Benzotiazidas

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con una tiazina; las tiazinas son anillos de seis miembros que contienen cuatro átomos de carbono, un átomo de nitrógeno y un átomo de azufre.

1 – 15 de 27 resultados

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Fórmula molecular: C14H13N3O4S2 Peso molecular (g/mol): 351.40 Número MDL: MFCD00868752 Clave InChI: DWMREKMVXIFPFM-ACCUITESSA-N Sinónimo: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 Nombre IUPAC: 4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
Clave InChI	DWMREKMVXIFPFM-ACCUITESSA-N
PubChem CID	54677470
Fórmula molecular	C14H13N3O4S2
CAS	71125-38-7
ChEBI	CHEBI:6741
Peso molecular (g/mol)	351.40
Número MDL	MFCD00868752
SMILES	CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
Nombre IUPAC	4-hidroxi-2-metil-N-(5-metil-1,3-tiazol-2-il)-1,1-dioxo-1$l{6},2-benzotiazin-3-carboxamida

Azure I, Thermo Scientific Chemicals

CAS: 531-55-5 Fórmula molecular: C15H16ClN3S Peso molecular (g/mol): 305.824 Número MDL: MFCD00011935 Clave InChI: DNDJEIWCTMMZBX-UHFFFAOYSA-N Sinónimo: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 Nombre IUPAC: Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Precio y disponibilidad
Especificaciones

Sinónimo	azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
Clave InChI	DNDJEIWCTMMZBX-UHFFFAOYSA-N
PubChem CID	68275
Fórmula molecular	C15H16ClN3S
CAS	531-55-5
Peso molecular (g/mol)	305.824
Número MDL	MFCD00011935
SMILES	CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Nombre IUPAC	Dimetil-[7-(metilamino)fenotiazin-3-ilideno]azanio; cloruro

7-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 193414-60-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.12 Número MDL: MFCD11847754 Clave InChI: QWWYGAWGUCQKDL-UHFFFAOYSA-N Sinónimo: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 Nombre IUPAC: 7-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: BrC1=CC2=C(NCCS2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI	QWWYGAWGUCQKDL-UHFFFAOYSA-N
PubChem CID	83823811
Fórmula molecular	C8H8BrNS
CAS	193414-60-7
Peso molecular (g/mol)	230.12
Número MDL	MFCD11847754
SMILES	BrC1=CC2=C(NCCS2)C=C1
Nombre IUPAC	7-bromo-3,4-dihidro-2H-1,4-benzotiazina

7-Bromo-2H-1,4-benzotiazina-3(4H)-ona, 97 %, Thermo Scientific Chemicals

CAS: 90814-91-8 Fórmula molecular: C8H6BrNOS Peso molecular (g/mol): 244.11 Número MDL: MFCD02660583 Clave InChI: MDFPWMKBRDOSGB-UHFFFAOYSA-N Sinónimo: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
Clave InChI	MDFPWMKBRDOSGB-UHFFFAOYSA-N
PubChem CID	689065
Fórmula molecular	C8H6BrNOS
CAS	90814-91-8
Peso molecular (g/mol)	244.11
Número MDL	MFCD02660583
SMILES	BrC1=CC2=C(NC(=O)CS2)C=C1

6-Bromo-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 187604-75-7 Fórmula molecular: C8H8BrNS Peso molecular (g/mol): 230.123 Número MDL: MFCD23379863 Clave InChI: AUIBYERXYVUBIL-UHFFFAOYSA-N Sinónimo: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 Nombre IUPAC: 6-bromo-3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=C(N1)C=C(C=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI	AUIBYERXYVUBIL-UHFFFAOYSA-N
PubChem CID	67172430
Fórmula molecular	C8H8BrNS
CAS	187604-75-7
Peso molecular (g/mol)	230.123
Número MDL	MFCD23379863
SMILES	C1CSC2=C(N1)C=C(C=C2)Br
Nombre IUPAC	6-bromo-3,4-dihidro-2H-1,4-benzotiazina

3-Oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Fórmula molecular: C10H9NO3S Peso molecular (g/mol): 223.25 Número MDL: MFCD00449104 Clave InChI: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 Nombre IUPAC: metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Precio y disponibilidad
Especificaciones

Clave InChI	UFSVRHNRNVVBJR-UHFFFAOYSA-N
PubChem CID	699501
Fórmula molecular	C10H9NO3S
CAS	188614-01-9
Peso molecular (g/mol)	223.25
Número MDL	MFCD00449104
SMILES	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Nombre IUPAC	metil 3-oxo-3,4-dihidro-2H-1,4-benzotiazina-6-carboxilato

2-Metil-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 58960-00-2 Fórmula molecular: C9H11NS Peso molecular (g/mol): 165.254 Número MDL: MFCD12027245 Clave InChI: QZSCUJZRZIIVBM-UHFFFAOYSA-N Sinónimo: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 Nombre IUPAC: 2-metil-3,4-dihidro-2H-1,4-benzotiazina SMILES: CC1CNC2=CC=CC=C2S1

Precio y disponibilidad
Especificaciones

Sinónimo	2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI	QZSCUJZRZIIVBM-UHFFFAOYSA-N
PubChem CID	13183653
Fórmula molecular	C9H11NS
CAS	58960-00-2
Peso molecular (g/mol)	165.254
Número MDL	MFCD12027245
SMILES	CC1CNC2=CC=CC=C2S1
Nombre IUPAC	2-metil-3,4-dihidro-2H-1,4-benzotiazina

Thermo Scientific Chemicals Tinción de Giemsa

CAS: 51811-82-6 Fórmula molecular: C14H14ClN3S Peso molecular (g/mol): 291.80 Número MDL: MFCD00012112,MFCD00081642 Clave InChI: NALREUIWICQLPS-UHFFFAOYSA-N Sinónimo: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 Nombre IUPAC: (7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
Clave InChI	NALREUIWICQLPS-UHFFFAOYSA-N
PubChem CID	13735
Fórmula molecular	C14H14ClN3S
CAS	51811-82-6
Peso molecular (g/mol)	291.80
Número MDL	MFCD00012112,MFCD00081642
SMILES	[Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Nombre IUPAC	(7-aminofenotiazin-3-ilideno)-dimetilazanio; cloruro

3,4-Dihydro-2H-1,4-benzotiazina, 97%, Thermo Scientific Chemicals

CAS: 3080-99-7 Fórmula molecular: C8H9NS Peso molecular (g/mol): 151.23 Número MDL: MFCD04038593 Clave InChI: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Sinónimo: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzotiazina SMILES: C1CSC2=CC=CC=C2N1

Precio y disponibilidad
Especificaciones

Sinónimo	3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
Clave InChI	YBBLSBDJIKMXNQ-UHFFFAOYSA-N
PubChem CID	151064
Fórmula molecular	C8H9NS
CAS	3080-99-7
Peso molecular (g/mol)	151.23
Número MDL	MFCD04038593
SMILES	C1CSC2=CC=CC=C2N1
Nombre IUPAC	3,4-dihidro-2H-1,4-benzotiazina

7-Nitro-3,4-dihidro-2H-1,4-benzotiazina, 97 %, Thermo Scientific Chemicals

CAS: 69373-37-1 Fórmula molecular: C8H8N2O2S Peso molecular (g/mol): 196.22 Número MDL: MFCD23379852 Clave InChI: LCOAYUPAESYAHF-UHFFFAOYSA-N Sinónimo: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 Nombre IUPAC: 7-nitro-3,4-dihidro-2H-1,4-benzotiazina SMILES: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
Clave InChI	LCOAYUPAESYAHF-UHFFFAOYSA-N
PubChem CID	20496121
Fórmula molecular	C8H8N2O2S
CAS	69373-37-1
Peso molecular (g/mol)	196.22
Número MDL	MFCD23379852
SMILES	[O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Nombre IUPAC	7-nitro-3,4-dihidro-2H-1,4-benzotiazina

Fluphenazine Sulfoxide (Fluphenazine Decanoate EP Impurity A), TRC

CAS: 1674-76-6 Nombre del producto químico o material: Fluphenazine S-Oxide Formula Weight (peso de la fórmula): 453.1698 Fórmula InChI: InChI=1S/C22H26F3N3O2S/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)31(21)30)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2 Nombre IUPAC: 2-[4-[3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol Fórmula molecular: C22 H26 F3 N3 O2 S Peso molecular (g/mol): 453.52 Porcentaje de pureza: >95% Notas de grado de pureza: HPLC Almacenamiento recomendado: 4°C SMILES: OCCN1CCN(CCCN2c3ccccc3S(=O)c4ccc(cc24)C(F)(F)F)CC1 Sinónimo: 1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S-oxide,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, S-oxide (7CI,8CI),4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,Fluphenazine S-oxide,Fluphenazine sulfoxide,2-[4-[3-[5-Oxo-2-(trifluoromethyl)-10H-5lambda4-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine Dihydrochloride Imp. A (EP)

Precio y disponibilidad
Especificaciones

Sinónimo	1-Piperazineethanol, 4-[3-[5-oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S-oxide,1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-, S-oxide (7CI,8CI),4-[3-[5-Oxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol,Fluphenazine S-oxide,Fluphenazine sulfoxide,2-[4-[3-[5-Oxo-2-(trifluoromethyl)-10H-5lambda4-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine Dihydrochloride Imp. A (EP)
Fórmula molecular	C22 H26 F3 N3 O2 S
Fórmula InChI	InChI=1S/C22H26F3N3O2S/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)31(21)30)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
Nombre del producto químico o material	Fluphenazine S-Oxide
CAS	1674-76-6
Almacenamiento recomendado	4°C
Porcentaje de pureza	>95%
Peso molecular (g/mol)	453.52
SMILES	OCCN1CCN(CCCN2c3ccccc3S(=O)c4ccc(cc24)C(F)(F)F)CC1
Notas de grado de pureza	HPLC
Nombre IUPAC	2-[4-[3-[5-oxo-2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
Formula Weight (peso de la fórmula)	453.1698

4-Chlorophenothiazine, TRC

CAS: 7369-69-9 Nombre del producto químico o material: 4-Chlorophenothiazine Formula Weight (peso de la fórmula): 233.0066 Fórmula InChI: InChI=1S/C12H8ClNS/c13-8-4-3-6-10-12(8)15-11-7-2-1-5-9(11)14-10/h1-7,14H Nombre IUPAC: 4-chloro-10H-phenothiazine Fórmula molecular: C12 H8 Cl N S Peso molecular (g/mol): 233.72 Almacenamiento recomendado: 4°C SMILES: Clc1cccc2Nc3ccccc3Sc12 Sinónimo: 4-Chloro-10H-phenothiazine

Precio y disponibilidad
Especificaciones

Sinónimo	4-Chloro-10H-phenothiazine
Fórmula molecular	C12 H8 Cl N S
Fórmula InChI	InChI=1S/C12H8ClNS/c13-8-4-3-6-10-12(8)15-11-7-2-1-5-9(11)14-10/h1-7,14H
Nombre del producto químico o material	4-Chlorophenothiazine
CAS	7369-69-9
Almacenamiento recomendado	4°C
Peso molecular (g/mol)	233.72
SMILES	Clc1cccc2Nc3ccccc3Sc12
Nombre IUPAC	4-chloro-10H-phenothiazine
Formula Weight (peso de la fórmula)	233.0066

Ethopropazine hydrochloride, TRC

CAS: 1094-08-2 Nombre del producto químico o material: Profenamine Hydrochloride Formula Weight (peso de la fórmula): 348.1427 Fórmula InChI: InChI=1S/C19H24N2S.ClH/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21;/h6-13,15H,4-5,14H2,1-3H3;1H Nombre IUPAC: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride Fórmula molecular: C19 H24 N2 S . Cl H Peso molecular (g/mol): 348.93 Almacenamiento recomendado: -20°C SMILES: Cl.CCN(CC)C(C)CN1c2ccccc2Sc3ccccc13 Sinónimo: 10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, hydrochloride (7CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, monohydrochloride (8CI),Dibutil,Ethopropazine hydrochloride,Isothazine hydrochloride,Lysivane,Lysivane hydrochloride,NSC 169467,NSC 64074,Pardisol,Parfezin,Parphezein,Parphezin,Parsidol,Parsidol hydrochloride,Parsidol monohydrochloride,Parsitan,Parsotil,Profenamine hydrochloride,Profenamine monohydrochloride,Rodipal

Precio y disponibilidad
Especificaciones

Sinónimo	10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, hydrochloride (1:1),10H-Phenothiazine-10-ethanamine, N,N-diethyl-α-methyl-, monohydrochloride (9CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, hydrochloride (7CI),Phenothiazine, 10-[2-(diethylamino)propyl]-, monohydrochloride (8CI),Dibutil,Ethopropazine hydrochloride,Isothazine hydrochloride,Lysivane,Lysivane hydrochloride,NSC 169467,NSC 64074,Pardisol,Parfezin,Parphezein,Parphezin,Parsidol,Parsidol hydrochloride,Parsidol monohydrochloride,Parsitan,Parsotil,Profenamine hydrochloride,Profenamine monohydrochloride,Rodipal
Fórmula molecular	C19 H24 N2 S . Cl H
Fórmula InChI	InChI=1S/C19H24N2S.ClH/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21;/h6-13,15H,4-5,14H2,1-3H3;1H
Nombre del producto químico o material	Profenamine Hydrochloride
CAS	1094-08-2
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	348.93
SMILES	Cl.CCN(CC)C(C)CN1c2ccccc2Sc3ccccc13
Nombre IUPAC	N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
Formula Weight (peso de la fórmula)	348.1427

Didesmethylchlorpromazine Hydrochloride, TRC

CAS: 3763-80-2 Nombre del producto químico o material: Didesmethylchlorpromazine Hydrochloride Formula Weight (peso de la fórmula): 326.0411 Fórmula InChI: InChI=1S/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H Fórmula molecular: C15H16Cl2N2S Peso molecular (g/mol): 327.27 Almacenamiento recomendado: -20°C SMILES: Cl.NCCCN1c2ccccc2Sc3ccc(Cl)cc13 Sinónimo: 10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride,Didemethylchlorpromazine Hydrochloride,Didesmethylchlorpromazine Hydrochloride,SKF 4577A

Precio y disponibilidad
Especificaciones

Sinónimo	10-(3-Aminopropyl)-2-chloro-phenothiazine Monohydrochloride,Didemethylchlorpromazine Hydrochloride,Didesmethylchlorpromazine Hydrochloride,SKF 4577A
Fórmula molecular	C15H16Cl2N2S
Fórmula InChI	InChI=1S/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H
Nombre del producto químico o material	Didesmethylchlorpromazine Hydrochloride
CAS	3763-80-2
Almacenamiento recomendado	-20°C
Peso molecular (g/mol)	327.27
SMILES	Cl.NCCCN1c2ccccc2Sc3ccc(Cl)cc13
Formula Weight (peso de la fórmula)	326.0411

rac N-Demethyl Promethazine-d3 Hydrochloride, TRC

CAS: 1330173-19-7 Nombre del producto químico o material: rac N-Demethyl Promethazine-d3 Hydrochloride Fórmula InChI: InChI=1S/C16H18N2S.ClH/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18;/h3-10,12,17H,11H2,1-2H3;1H/i2D3; Fórmula molecular: C16H16D3ClN2S Peso molecular (g/mol): 309.87 Almacenamiento recomendado: 4°C SMILES: CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl Sinónimo: N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride

Precio y disponibilidad
Especificaciones

Sinónimo	N,α-Dimethyl-10H-phenothiazine-10-ethanamine-d3 Hydrochloride,Nor1-Promethazine-d3 Monohydrochloride
Fórmula molecular	C16H16D3ClN2S
Fórmula InChI	InChI=1S/C16H18N2S.ClH/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18;/h3-10,12,17H,11H2,1-2H3;1H/i2D3;
Nombre del producto químico o material	rac N-Demethyl Promethazine-d3 Hydrochloride
CAS	1330173-19-7
Almacenamiento recomendado	4°C
Peso molecular (g/mol)	309.87
SMILES	CC(NC([2H])([2H])[2H])CN1C2=C(C=CC=C2)SC3=CC=CC=C31.Cl

Benzotiazidas

Resultados de la búsqueda filtrada

Limitar resultados