Tetraciclinas

Compuestos orgánicos que constan de una cadena principal tetracíclica fusionada linealmente a la que se puede unir una variedad de grupos funcionales. Tienen una estructura octahidrotetraceno-2-carboxamida y se conocen como derivados de naftacenocarboxamida policíclica.

1 – 15 de 34 resultados

Promociones disponibles

Thermo Scientific Chemicals 4-Epioxitetraciclina, puede utilizarse como patrón secundario

Precio y disponibilidad

Promociones disponibles

Thermo Scientific Chemicals Clorhidrato de metaciclina, 98 %, patrón secundario

Precio y disponibilidad

Oxytetracycline, MedChemExpress

MedChemExpress Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity.

Precio y disponibilidad
Especificaciones

Información de solubilidad	DMSO : ≥ 50 mg/mL (108.59 mM) ∣H2O : 0.67 mg/mL (1.46 mM; Need ultrasonic)
Forma física	Powder
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1	H302∣H312∣H332∣H350∣H360
Color	Light Yellow
SMILES	O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])[C@@H](O)[C@]3([H])[C@](C)(O)C4=C(C(C3=C(O)[C@@]21O)=O)C(O)=CC=C4)N
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	460.43
Fórmula molecular	C₂₂H₂₄N₂O₉
CAS	79-57-2
Nombre del producto químico o material	Oxytetracycline
Porcentaje de pureza	98.07%
Peso molecular (g/mol)	460.43
Grado	Research
Para utilizar con (aplicación)	COVID-19-anti-virus

Promociones disponibles

Clorhidrato de clortetraciclina, especificado de acuerdo con los requisitos de Ph.Eur., Thermo Scientific Chemicals

CAS: 64-72-2 Fórmula molecular: C₂₂H₂₃ClN₂O₈·HCl Peso molecular (g/mol): 515.33 Número MDL: MFCD00082440 Clave InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Sinónimo: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 Nombre IUPAC: (4S,4aR,5aS,6S,12aR)-7-cloro-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida;clorhidrato SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Clave InChI	QYAPHLRPFNSDNH-CIVPRPTRSA-N
PubChem CID	66577600
Fórmula molecular	C₂₂H₂₃ClN₂O₈·HCl
CAS	64-72-2
Peso molecular (g/mol)	515.33
Número MDL	MFCD00082440
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Nombre IUPAC	(4S,4aR,5aS,6S,12aR)-7-cloro-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida;clorhidrato

Clorhidrato de minociclina, MP Biomedicals™

CAS: 13614-98-7 Fórmula molecular: C23H28ClN3O7 Peso molecular (g/mol): 493.94 Número MDL: MFCD00083669 Clave InChI: KDLQIOPKJDNQIM-WUURTAMISA-N Sinónimo: minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino PubChem CID: 54685925 Nombre IUPAC: hidrógeno cloruro de (2Z,4S,4aS,5aR,12aS)-2-[amino(hidroxi)metilideno]-4,7-bis(dimetilamino)-10,11,12a-trihidroxi-1,2,3,4,4 a,5,5a,6,12,12a-decahidrotetraceno-1,3,12-triona SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino
Clave InChI	KDLQIOPKJDNQIM-WUURTAMISA-N
PubChem CID	54685925
Fórmula molecular	C23H28ClN3O7
CAS	13614-98-7
Peso molecular (g/mol)	493.94
Número MDL	MFCD00083669
SMILES	[H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
Nombre IUPAC	hidrógeno cloruro de (2Z,4S,4aS,5aR,12aS)-2-[amino(hidroxi)metilideno]-4,7-bis(dimetilamino)-10,11,12a-trihidroxi-1,2,3,4,4 a,5,5a,6,12,12a-decahidrotetraceno-1,3,12-triona

4-epi-Oxytetracycline, TRC

CAS: 14206-58-7 Fórmula molecular: C22 H24 N2 O9 Peso molecular (g/mol): 460.43 Sinónimo: 4-Epioxytetracycline,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-,Quatrimycin, hydroxy- (6CI),(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide,Hydroxyquatrimycin,4-epi-Oxytetracycline,(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide Nombre IUPAC: (4R,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide SMILES: CN(C)[C@@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-Epioxytetracycline,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-,Quatrimycin, hydroxy- (6CI),(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide,Hydroxyquatrimycin,4-epi-Oxytetracycline,(4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
Fórmula molecular	C22 H24 N2 O9
CAS	14206-58-7
Peso molecular (g/mol)	460.43
SMILES	CN(C)[C@@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O
Nombre IUPAC	(4R,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

Sancycline Hydrochloride, TRC

CAS: 6625-20-3 Fórmula molecular: C21 H22 N2 O7 . Cl H Peso molecular (g/mol): 450.87 Sinónimo: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,6-Demethyl-6-deoxytetracycline hydrochloride,NSC 51812,Sancycline hydrochloride Nombre IUPAC: (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, (4S,4aS,5aR,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,12aα)]-,6-Demethyl-6-deoxytetracycline hydrochloride,NSC 51812,Sancycline hydrochloride
Fórmula molecular	C21 H22 N2 O7 . Cl H
CAS	6625-20-3
Peso molecular (g/mol)	450.87
SMILES	Cl.CN(C)[C@H]1[C@@H]2C[C@@H]3Cc4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Nombre IUPAC	(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride

4-Epianhydrotetracycline Hydrochloride Hydrate (>85%), TRC

Fórmula molecular: C22H22N2O7.HCl.H2O Peso molecular (g/mol): 480.9 Sinónimo: (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride Nombre IUPAC: (4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide hydrochloride hydrate SMILES: O[C@@]12[C@]([H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)CC3=C(C4=CC=CC(O)=C4C(O)=C3C1=O)C.Cl.O

Precio y disponibilidad
Especificaciones

Sinónimo	(4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride
Fórmula molecular	C22H22N2O7.HCl.H2O
Peso molecular (g/mol)	480.9
SMILES	O[C@@]12[C@]([H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)CC3=C(C4=CC=CC(O)=C4C(O)=C3C1=O)C.Cl.O
Nombre IUPAC	(4R,4aS,12aS)-4-(dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide hydrochloride hydrate

Oxytetracycline Dihydrate, TRC

CAS: 6153-64-6 Fórmula molecular: C22 H24 N2 O9 . 2 H2 O Peso molecular (g/mol): 496.46 Sinónimo: Oxytetracycline dihydrate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, hydrate (1:2), (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, (4S,4aR,5S,5aR,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate,5-Hydroxytetracycline dihydrate,Nitox Nombre IUPAC: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: O.O.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	Oxytetracycline dihydrate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, hydrate (1:2), (4S,4aR,5S,5aR,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate (8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, (4S,4aR,5S,5aR,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, dihydrate, [4S-(4α,4aα,5α,5aα,6β,12aα)]-,(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide dihydrate,5-Hydroxytetracycline dihydrate,Nitox
Fórmula molecular	C22 H24 N2 O9 . 2 H2 O
CAS	6153-64-6
Peso molecular (g/mol)	496.46
SMILES	O.O.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)cccc4[C@@]3(C)O
Nombre IUPAC	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate

N-Desmethyl Doxycycline, TRC

CAS: 86271-83-2 Fórmula molecular: C21H22N2O8 Peso molecular (g/mol): 430.41 Sinónimo: [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide SMILES: CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	[4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-1,4,4a,5,5a,6,11,12a-Octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-2-naphthacenecarboxamide
Fórmula molecular	C21H22N2O8
CAS	86271-83-2
Peso molecular (g/mol)	430.41
SMILES	CN[C@H]1[C@@H]2[C@@H](O)[C@@H]3[C@@H](C)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Chlortetracycline Hydrochloride, TRC

CAS: 64-72-2 Fórmula molecular: C22 H23 Cl N2 O8 . Cl H Peso molecular (g/mol): 515.34 Sinónimo: 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,6β,12aα)]-,7-Chlorotetracycline hydrochloride,7-Chlorotetracycline monohydrochloride,Aureociclina,Aureocycline,Aureomycin hydrochloride,Aureomycin monohydrochloride,Aureovit 12C80,Aurofac 100,Biomycin hydrochloride,Chlortetracycline hydrochloride,Chlortetracyclinium chloride,Fermycin Soluble,Isphamycin,NSC 13252 Nombre IUPAC: (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: Cl.CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aS,5aS,6S,12aS)- (9CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5aα,6β,12aα)]-,7-Chlorotetracycline hydrochloride,7-Chlorotetracycline monohydrochloride,Aureociclina,Aureocycline,Aureomycin hydrochloride,Aureomycin monohydrochloride,Aureovit 12C80,Aurofac 100,Biomycin hydrochloride,Chlortetracycline hydrochloride,Chlortetracyclinium chloride,Fermycin Soluble,Isphamycin,NSC 13252
Fórmula molecular	C22 H23 Cl N2 O8 . Cl H
CAS	64-72-2
Peso molecular (g/mol)	515.34
SMILES	Cl.CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O
Nombre IUPAC	(4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride

4-epi-Demeclocycline (~90%), TRC

CAS: 14206-59-8 Fórmula molecular: C21 H21 Cl N2 O8 Peso molecular (g/mol): 464.85 Sinónimo: (4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4R-(4alpha,4abeta,5abeta,6alpha,12abeta)]-,4-Epidemeclocycline,4-Epidemethylchlortetracycline,4-epi-Demeclocycline Nombre IUPAC: (4R,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide SMILES: CN(C)[C@@H]1[C@@H]2C[C@@H]3[C@H](O)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	(4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, 4-epimer (8CI),2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4R-(4alpha,4abeta,5abeta,6alpha,12abeta)]-,4-Epidemeclocycline,4-Epidemethylchlortetracycline,4-epi-Demeclocycline
Fórmula molecular	C21 H21 Cl N2 O8
CAS	14206-59-8
Peso molecular (g/mol)	464.85
SMILES	CN(C)[C@@H]1[C@@H]2C[C@@H]3[C@H](O)c4c(Cl)ccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Nombre IUPAC	(4R,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Demethyltetracycline (>90%), TRC

CAS: 987-02-0 Fórmula molecular: C21 H22 N2 O8 Peso molecular (g/mol): 430.41 Sinónimo: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (6CI,8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-,(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,CL 22415,Demecycline,Demethyltetracycline,Floricina Nombre IUPAC: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide SMILES: CN(C)[C@H]1[C@@H]2C[C@@H]3[C@H](O)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S,4aS,5aS,6S,12aS)-,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (6CI,8CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, [4S-(4α,4aα,5aα,6β,12aα)]-,(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide,CL 22415,Demecycline,Demethyltetracycline,Floricina
Fórmula molecular	C21 H22 N2 O8
CAS	987-02-0
Peso molecular (g/mol)	430.41
SMILES	CN(C)[C@H]1[C@@H]2C[C@@H]3[C@H](O)c4cccc(O)c4C(=O)C3=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)N
Nombre IUPAC	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

9-Nitro Minocycline Sulfate Salt (85%), TRC

CAS: 153621-80-8 Fórmula molecular: C23H26N4O9 . 2(H 2SO4) Peso molecular (g/mol): 698.62 Sinónimo: (4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ; Nombre IUPAC: (4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate) SMILES: O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamide Sulfate Salt,[4S-(4α,4aα,5aα,12aα)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-2-naphthacenecarboxamid Sulfate Salt ;
Fórmula molecular	C23H26N4O9 . 2(H 2SO4)
CAS	153621-80-8
Peso molecular (g/mol)	698.62
SMILES	O=S(O)(O)=O.O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C(N(=O)=O)=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@@H](C(O)=C(C1=O)C(N)=O)N(C)C.O=S(O)(O)=O
Nombre IUPAC	(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-9-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide bis(sulfate)

Doxycycline Hyclate, TRC

CAS: 24390-14-5 Fórmula molecular: 2 C22 H24 N2 O8 . C2 H6 O . 2 Cl H . H2 O Peso molecular (g/mol): 1025.87 Sinónimo: Doxycycline Hyclate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride, (4S,4aR,5S,5aR,6R,12aS)-, compd. with ethanol, hydrate (2:2:1:1),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aR,5S,5aR,6R,12aS)-, compd. with ethanol (2:1), monohydrate (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6α,12aα)]-, compd. with ethanol (2:1), monohydrate,2-Naphthacenecarboxamide, 4β-(dimethylamino)-1,4,4aβ,5,5aβ,6,11,12a-octahydro-3,5β,10,12,12aβ-pentahydroxy-6β-methyl-1,11-dioxo-, monohydrochloride, compd. with ethyl alc. (2:1), monohydrate (8CI),Ethanol, compd. with (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate (9CI),Ethanol, compd. with [4S-(4α,4aα,5α,5aα,6α,12aα)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate,6-Desoxy-5-hydroxytetracycline hydrochloride hemihydrate hemiethanolate,Atridox,BioPure MTAD,DOX-T 100,DOXY 100,Doxitrat,Doxycycline hyclate,Doxycycline hydrochloride hemiethanolate hemihydrate,Doxyprex,Monodoks,Periostat,Tetraclean,WC 2031 Nombre IUPAC: (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;hydrate;dihydrochloride SMILES: O.Cl.Cl.CCO.C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O.C[C@@H]5[C@H]6[C@H](O)[C@H]7[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]7(O)C(=C6C(=O)c8c(O)cccc58)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	Doxycycline Hyclate,2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride, (4S,4aR,5S,5aR,6R,12aS)-, compd. with ethanol, hydrate (2:2:1:1),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aR,5S,5aR,6R,12aS)-, compd. with ethanol (2:1), monohydrate (9CI),2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,6α,12aα)]-, compd. with ethanol (2:1), monohydrate,2-Naphthacenecarboxamide, 4β-(dimethylamino)-1,4,4aβ,5,5aβ,6,11,12a-octahydro-3,5β,10,12,12aβ-pentahydroxy-6β-methyl-1,11-dioxo-, monohydrochloride, compd. with ethyl alc. (2:1), monohydrate (8CI),Ethanol, compd. with (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate (9CI),Ethanol, compd. with [4S-(4α,4aα,5α,5aα,6α,12aα)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate,6-Desoxy-5-hydroxytetracycline hydrochloride hemihydrate hemiethanolate,Atridox,BioPure MTAD,DOX-T 100,DOXY 100,Doxitrat,Doxycycline hyclate,Doxycycline hydrochloride hemiethanolate hemihydrate,Doxyprex,Monodoks,Periostat,Tetraclean,WC 2031
Fórmula molecular	2 C22 H24 N2 O8 . C2 H6 O . 2 Cl H . H2 O
CAS	24390-14-5
Peso molecular (g/mol)	1025.87
SMILES	O.Cl.Cl.CCO.C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]3(O)C(=C2C(=O)c4c(O)cccc14)O)O.C[C@@H]5[C@H]6[C@H](O)[C@H]7[C@H](N(C)C)C(=C(C(=O)N)C(=O)[C@@]7(O)C(=C6C(=O)c8c(O)cccc58)O)O
Nombre IUPAC	(4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;hydrate;dihydrochloride

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