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D-(+)-Biotina, ≥98 %, Thermo Scientific Chemicals
CAS: 58-85-5 Fórmula molecular: C10H16N2O3S Peso molecular (g/mol): 244.31 Número MDL: MFCD00005541 Clave InChI: YBJHBAHKTGYVGT-UHFFFAOYNA-N Sinónimo: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 Nombre IUPAC: ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
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Sinónimo | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
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Clave InChI | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
PubChem CID | 171548 |
Fórmula molecular | C10H16N2O3S |
CAS | 58-85-5 |
ChEBI | CHEBI:15956 |
Peso molecular (g/mol) | 244.31 |
Número MDL | MFCD00005541 |
SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
Nombre IUPAC | ácido 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrotieno[3,4-d]imidazol-4-il]pentanoico |
Vitamina B12, + 98 % (base de peso seco), Thermo Scientific Chemicals
CAS: 68-19-9 Fórmula molecular: C63H89CoN14O14P Peso molecular (g/mol): 1356.396 Número MDL: MFCD00151092 Clave InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinónimo: vitamin b12 PubChem CID: 129893524 Nombre IUPAC: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Sinónimo | vitamin b12 |
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Clave InChI | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
PubChem CID | 129893524 |
Fórmula molecular | C63H89CoN14O14P |
CAS | 68-19-9 |
Peso molecular (g/mol) | 1356.396 |
Número MDL | MFCD00151092 |
SMILES | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
Nombre IUPAC | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate |
Ácido isonicotínico, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Clave InChI: TWBYWOBDOCUKOW-UHFFFAOYSA-N Sinónimo: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 Nombre IUPAC: ácido piridina-4-carboxílico SMILES: C1=CN=CC=C1C(=O)O
Sinónimo | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
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Clave InChI | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
PubChem CID | 5922 |
Fórmula molecular | C6H5NO2 |
CAS | 55-22-1 |
ChEBI | CHEBI:6032 |
Peso molecular (g/mol) | 123.11 |
SMILES | C1=CN=CC=C1C(=O)O |
Nombre IUPAC | ácido piridina-4-carboxílico |
Thermo Scientific Chemicals Clorhidrato de tiamina al 98.5-101.5 %
CAS: 67-03-8 Fórmula molecular: C12H17ClN4OS·HCl Peso molecular (g/mol): 337.26 Número MDL: MFCD00012780 Clave InChI: DPJRMOMPQZCRJU-UHFFFAOYSA-M Sinónimo: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 Nombre IUPAC: 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Sinónimo | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
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Clave InChI | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
PubChem CID | 6202 |
Fórmula molecular | C12H17ClN4OS·HCl |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Peso molecular (g/mol) | 337.26 |
Número MDL | MFCD00012780 |
SMILES | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
Nombre IUPAC | 2-[3-[(4-amino-2-metilpirimidina-5-il)metil]-4-metil-1,3-tiazol-3-io-5-il]etanol;cloruro;clorhidrato |
Bromuro de dimidio, 98 %, Thermo Scientific Chemicals
CAS: 518-67-2 Fórmula molecular: C20H18BrN3 Peso molecular (g/mol): 380.29 Número MDL: MFCD00011757 Clave InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Sinónimo: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 Nombre IUPAC: 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Sinónimo | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
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Clave InChI | MQOKYEROIFEEBH-UHFFFAOYSA-N |
PubChem CID | 68207 |
Fórmula molecular | C20H18BrN3 |
CAS | 518-67-2 |
Peso molecular (g/mol) | 380.29 |
Número MDL | MFCD00011757 |
SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Nombre IUPAC | 5-metil-6-fenilfenantridin-5-io-3,8-diamina;bromuro |
Clorhidrato de serotonina, 99 %, Thermo Scientific Chemicals
CAS: 153-98-0 Fórmula molecular: C10H13ClN2O Peso molecular (g/mol): 212.677 Número MDL: MFCD00012686 Clave InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Sinónimo: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 Nombre IUPAC: 3-(2-Aminoetil)-1H-indol-5-ol; clorhidrato SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Sinónimo | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
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Clave InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
PubChem CID | 160436 |
Fórmula molecular | C10H13ClN2O |
CAS | 153-98-0 |
Peso molecular (g/mol) | 212.677 |
Número MDL | MFCD00012686 |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Nombre IUPAC | 3-(2-Aminoetil)-1H-indol-5-ol; clorhidrato |
Thermo Scientific Chemicals Cianocobalamina, 96 %
CAS: 68-19-9 Fórmula molecular: C63H88CoN14O14P Peso molecular (g/mol): 1355.38 Número MDL: MFCD00151092 Clave InChI: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Sinónimo: vitamin b12 PubChem CID: 129893524 Nombre IUPAC: (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
Sinónimo | vitamin b12 |
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Clave InChI | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
PubChem CID | 129893524 |
Fórmula molecular | C63H88CoN14O14P |
CAS | 68-19-9 |
Peso molecular (g/mol) | 1355.38 |
Número MDL | MFCD00151092 |
SMILES | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
Nombre IUPAC | (10S,12R,13R,24S,35R,41R)-30,35,40-tris(2-carbamoylethyl)-24,36,41-tris(carbamoylmethyl)-1-cyano-46-hydroxy-12-(hydroxymethyl)-5,6,17,23,28,31,31,36,38,41,42-undecamethyl-15,20-dioxo-11,14,16-trioxa-2λ⁵,9,19,26λ⁵,43,44λ⁵,45λ⁵-heptaaza-15λ⁵-phospha-1-cobaltadodecacyclo[27.14.1.1¹,³⁴.1²,⁹.1¹⁰,¹³.0¹,²⁶.0³,⁸.0²³,²⁷.0²⁵,⁴².0³²,⁴⁴.0³⁹,⁴³.0³⁷,⁴⁵]heptatetraconta-2(47),3,5,7,26,28,32(44),33,37(45),38-decaene-1,2,26,44,45-pentakis(ylium)-15-olate |
Thermo Scientific Chemicals Sal sódica con HEPES, 99 %
CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Peso molecular (g/mol): 260.28 Número MDL: MFCD00036463 Clave InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Sinónimo | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
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Clave InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
PubChem CID | 2724248 |
Fórmula molecular | C8H17N2NaO4S |
CAS | 75277-39-3 |
ChEBI | CHEBI:46758 |
Peso molecular (g/mol) | 260.28 |
Número MDL | MFCD00036463 |
SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
5-Bromo-5-nitro-1,3-dioxano, 98 %, Thermo Scientific Chemicals
CAS: 30007-47-7 Fórmula molecular: C4H6BrNO4 Peso molecular (g/mol): 211.999 Número MDL: MFCD00101855 Clave InChI: XVBRCOKDZVQYAY-UHFFFAOYSA-N Sinónimo: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf PubChem CID: 1807 Nombre IUPAC: 5-bromo-5-nitro-1,3-dioxano SMILES: C1C(COCO1)([N+](=O)[O-])Br
Sinónimo | bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf |
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Clave InChI | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
PubChem CID | 1807 |
Fórmula molecular | C4H6BrNO4 |
CAS | 30007-47-7 |
Peso molecular (g/mol) | 211.999 |
Número MDL | MFCD00101855 |
SMILES | C1C(COCO1)([N+](=O)[O-])Br |
Nombre IUPAC | 5-bromo-5-nitro-1,3-dioxano |
4-Tiouridina, + 98 %, Thermo Scientific Chemicals
CAS: 13957-31-8 Fórmula molecular: C9H12N2O5S Peso molecular (g/mol): 260.26 Número MDL: MFCD00006538 Clave InChI: ZLOIGESWDJYCTF-XVFCMESISA-N PubChem CID: 3032615 ChEBI: CHEBI:20480 SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O
Clave InChI | ZLOIGESWDJYCTF-XVFCMESISA-N |
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PubChem CID | 3032615 |
Fórmula molecular | C9H12N2O5S |
CAS | 13957-31-8 |
ChEBI | CHEBI:20480 |
Peso molecular (g/mol) | 260.26 |
Número MDL | MFCD00006538 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=S)NC1=O |
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Clave InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinónimo: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 Nombre IUPAC: 2-amino-3-metil-4H-imidazol-5-ona SMILES: CN1CC(=O)N=C1N
Sinónimo | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
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Clave InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
PubChem CID | 588 |
Fórmula molecular | C4H7N3O |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Peso molecular (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Nombre IUPAC | 2-amino-3-metil-4H-imidazol-5-ona |
Purina, 99 %, Thermo Scientific Chemicals
CAS: 120-73-0 Número MDL: MFCD00079221 Clave InChI: KDCGOANMDULRCW-UHFFFAOYSA-N Sinónimo: purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine PubChem CID: 1044 ChEBI: CHEBI:17258 Nombre IUPAC: 7H-purina SMILES: C1=C2C(=NC=N1)N=CN2
Sinónimo | purine,9h-purine,1h-purine,isopurine,beta-purine,7h-imidazo 4,5-d pyrimidine,imidazo 4,5-d pyrimidine,3,5,7-triazaindole,9h-purine van,3h-purine |
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Clave InChI | KDCGOANMDULRCW-UHFFFAOYSA-N |
PubChem CID | 1044 |
CAS | 120-73-0 |
ChEBI | CHEBI:17258 |
Número MDL | MFCD00079221 |
SMILES | C1=C2C(=NC=N1)N=CN2 |
Nombre IUPAC | 7H-purina |