Azolines
- (22)
- (1)
- (10)
- (21)
- (1)
- (1)
- (23)
- (4)
- (2)
- (1)
- (25)
- (4)
- (5)
- (1)
- (5)
- (2)
- (3)
- (2)
- (9)
- (3)
- (5)
- (3)
- (2)
- (8)
- (2)
- (3)
- (3)
- (5)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (9)
- (3)
- (5)
- (2)
- (34)
- (42)
- (3)
- (18)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (8)
- (14)
- (2)
- (1)
Résultats de la recherche filtrée
Créatinine, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-méthyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 113.12 |
|---|---|
| Synonyme | 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 |
| CAS | 60-27-5 |
| CID PubChem | 588 |
| ChEBI | CHEBI:16737 |
| Nom IUPAC | 2-amino-3-méthyl-4H-imidazol-5-one |
| Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| SMILES | CN1CC(=O)N=C1N |
| Formule moléculaire | C4H7N3O |
Créatinine, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00059730 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-méthyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 113.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00059730 |
| CAS | 60-27-5 |
| CID PubChem | 588 |
| ChEBI | CHEBI:16737 |
| Nom IUPAC | 2-amino-3-méthyl-4H-imidazol-5-one |
| Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| SMILES | CN1CC(=O)N=C1N |
| Formule moléculaire | C4H7N3O |
Thermo Scientific Chemicals D-Cycloserine, 98 %
CAS: 68-41-7 Formule moléculaire: C3H6N2O2 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00005353 Clé InChI: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonyme: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn CID PubChem: 6234 ChEBI: CHEBI:40009 Nom IUPAC: (4 R)-4-amino-1,2-oxazolidine-3-one SMILES: C1C(C(=O)NO1)N
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 102.09 |
|---|---|
| Synonyme | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
| Numéro MDL | MFCD00005353 |
| CAS | 68-41-7 |
| CID PubChem | 6234 |
| ChEBI | CHEBI:40009 |
| Nom IUPAC | (4 R)-4-amino-1,2-oxazolidine-3-one |
| Clé InChI | DYDCUQKUCUHJBH-UWTATZPHSA-N |
| SMILES | C1C(C(=O)NO1)N |
| Formule moléculaire | C3H6N2O2 |
4,4-Dimethyl-2-oxazoline, 98 %, Thermo Scientific Chemicals
CAS: 30093-99-3 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00014507 Clé InChI: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl CID PubChem: 121630 Nom IUPAC: 4,4-diméthyle-5H-1,3-oxazole SMILES: CC1(C)COC=N1
| Poids moléculaire (g/mol) | 99.13 |
|---|---|
| Synonyme | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
| Numéro MDL | MFCD00014507 |
| CAS | 30093-99-3 |
| CID PubChem | 121630 |
| Nom IUPAC | 4,4-diméthyle-5H-1,3-oxazole |
| Clé InChI | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
| SMILES | CC1(C)COC=N1 |
| Formule moléculaire | C5H9NO |
2-Méthyle-2-thiazoline 97 %, Thermo Scientific Chemicals
CAS: 2346-00-1 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.17 Numéro MDL: MFCD00005314 Clé InChI: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonyme: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french CID PubChem: 16867 Nom IUPAC: 2-méthyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
| Poids moléculaire (g/mol) | 101.17 |
|---|---|
| Synonyme | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
| Numéro MDL | MFCD00005314 |
| CAS | 2346-00-1 |
| CID PubChem | 16867 |
| Nom IUPAC | 2-méthyl-4,5-dihydro-1,3-thiazole |
| Clé InChI | JUIQOABNSLTJSW-UHFFFAOYSA-N |
| SMILES | CC1=NCCS1 |
| Formule moléculaire | C4H7NS |
2-méthyl-2-oxazoline, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-méthyle-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
| Poids moléculaire (g/mol) | 85.11 |
|---|---|
| Synonyme | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
| Numéro MDL | MFCD00005298 |
| CAS | 1120-64-5 |
| CID PubChem | 70713 |
| ChEBI | CHEBI:53614 |
| Nom IUPAC | 2-méthyle-4,5-dihydro-1,3-oxazole |
| Clé InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
| SMILES | CC1=NCCO1 |
| Formule moléculaire | C4H7NO |
2-mercaptobenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 583-39-1 Formule moléculaire: C7H6N2S Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00466107 Clé InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonyme: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb CID PubChem: 707035 SMILES: S=C1NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 150.20 |
|---|---|
| Synonyme | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
| Numéro MDL | MFCD00466107 |
| CAS | 583-39-1 |
| CID PubChem | 707035 |
| Clé InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
| SMILES | S=C1NC2=CC=CC=C2N1 |
| Formule moléculaire | C7H6N2S |
5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95 %, Thermo Scientific™
CAS: 19462-98-7 Formule moléculaire: C7H4Cl2N2S Poids moléculaire (g/mol): 219.083 Numéro MDL: MFCD00052398 Clé InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonyme: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione CID PubChem: 2774259 Nom IUPAC: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
| Poids moléculaire (g/mol) | 219.083 |
|---|---|
| Synonyme | 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione |
| Numéro MDL | MFCD00052398 |
| CAS | 19462-98-7 |
| CID PubChem | 2774259 |
| Nom IUPAC | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
| Clé InChI | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
| Formule moléculaire | C7H4Cl2N2S |
3-Phényl-1,2,4-triazole-5-thiol hydrate, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.23 Numéro MDL: MFCD00051814 Clé InChI: JRLMMJNORORYPO-UHFFFAOYSA-N Synonyme: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl CID PubChem: 698268 Nom IUPAC: 5-phényl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 177.23 |
|---|---|
| Synonyme | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
| Numéro MDL | MFCD00051814 |
| CAS | 3414-94-6 |
| CID PubChem | 698268 |
| Nom IUPAC | 5-phényl-1,2-dihydro-1,2,4-triazole-3-thione |
| Clé InChI | JRLMMJNORORYPO-UHFFFAOYSA-N |
| SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
| Formule moléculaire | C8H7N3S |
2-Chlorhydrate amino-4,5-dihydro-1,3-thiazol-4-one, Thermo Scientific™
CAS: 2192-06-5 Formule moléculaire: C3H4ClN2OS Poids moléculaire (g/mol): 151.59 Clé InChI: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonyme: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl CID PubChem: 2782348 Nom IUPAC: 2-amino-1,3-thiazole-4-one ; chlorhydrate SMILES: C1C(=O)N=C(S1)N.Cl
| Poids moléculaire (g/mol) | 151.59 |
|---|---|
| Synonyme | 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl |
| CAS | 2192-06-5 |
| CID PubChem | 2782348 |
| Nom IUPAC | 2-amino-1,3-thiazole-4-one ; chlorhydrate |
| Clé InChI | CJPDNRMSRPXGQO-UHFFFAOYSA-N |
| SMILES | C1C(=O)N=C(S1)N.Cl |
| Formule moléculaire | C3H4ClN2OS |
Pseudothiohydantoïne, 97 %, Thermo Scientific Chemicals
CAS: 556-90-1 Formule moléculaire: C3H4N2OS Poids moléculaire (g/mol): 116.138 Numéro MDL: MFCD00003186 Clé InChI: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonyme: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one CID PubChem: 11175 Nom IUPAC: 2-amino-1,3-thiazole-4-one SMILES: C1C(=O)N=C(S1)N
| Poids moléculaire (g/mol) | 116.138 |
|---|---|
| Synonyme | pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one |
| Numéro MDL | MFCD00003186 |
| CAS | 556-90-1 |
| CID PubChem | 11175 |
| Nom IUPAC | 2-amino-1,3-thiazole-4-one |
| Clé InChI | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
| SMILES | C1C(=O)N=C(S1)N |
| Formule moléculaire | C3H4N2OS |
2-Phényl-5-oxazolone, 97 %, Thermo Scientific Chemicals
CAS: 1199-01-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00014517 Clé InChI: QKCKCXFWENOGER-UHFFFAOYSA-N Synonyme: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl CID PubChem: 65073 ChEBI: CHEBI:60296 Nom IUPAC: 2-phényl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| Synonyme | 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl |
| Numéro MDL | MFCD00014517 |
| CAS | 1199-01-5 |
| CID PubChem | 65073 |
| ChEBI | CHEBI:60296 |
| Nom IUPAC | 2-phényl-4H-1,3-oxazol-5-one |
| Clé InChI | QKCKCXFWENOGER-UHFFFAOYSA-N |
| SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Formule moléculaire | C9H7NO2 |
Sérotonine Créatinine Sulfate monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Formule moléculaire: H2SO4·H2O Poids moléculaire (g/mol): 405.42 Numéro MDL: MFCD00149653 Clé InChI: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonyme: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate CID PubChem: 164531 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 405.42 |
|---|---|
| Synonyme | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
| Numéro MDL | MFCD00149653 |
| CAS | 61-47-2 |
| CID PubChem | 164531 |
| Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate |
| Clé InChI | BKCXVJIGPVULPX-UHFFFAOYSA-N |
| SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
| Formule moléculaire | H2SO4·H2O |
2-Mercaptobenzimidazole, 97 %, Thermo Scientific Chemicals
CAS: 583-39-1 Formule moléculaire: C7H6N2S Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00466107 Clé InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N CID PubChem: 707035 SMILES: S=C1NC2=CC=CC=C2N1
| Poids moléculaire (g/mol) | 150.20 |
|---|---|
| Numéro MDL | MFCD00466107 |
| CAS | 583-39-1 |
| CID PubChem | 707035 |
| Clé InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
| SMILES | S=C1NC2=CC=CC=C2N1 |
| Formule moléculaire | C7H6N2S |