Benzothiazepines
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Thermo Scientific Chemicals Diltiazem hydrochloride, 98%
CAS: 33286-22-5 Formule moléculaire: C22H26N2O4S·HCl Poids moléculaire (g/mol): 450.99 Clé InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonyme: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 Nom de l’IUPAC: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SOURIRES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| Poids moléculaire (g/mol) | 450.99 |
|---|---|
| PubChem CID | 62920 |
| Synonyme | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| Nom de l’IUPAC | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| Clé InChI | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
| SOURIRES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| Formule moléculaire | C22H26N2O4S·HCl |
(+)-cis-Diltiazem hydrochloride
CAS: 33286-22-5 Formule moléculaire: C22H27ClN2O4S Poids moléculaire (g/mol): 450.978 Numéro MDL: MFCD00069252 Clé InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonyme: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 Nom de l’IUPAC: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SOURIRES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| Poids moléculaire (g/mol) | 450.978 |
|---|---|
| PubChem CID | 62920 |
| Synonyme | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| Numéro MDL | MFCD00069252 |
| Nom de l’IUPAC | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| Clé InChI | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
| SOURIRES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| Formule moléculaire | C22H27ClN2O4S |
Diltiazem Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Thermo Scientific Chemicals Diltiazem hydrochloride, 98%
CAS: 33286-22-5 Formule moléculaire: C22H26N2O4S·HCl Poids moléculaire (g/mol): 450.99 Numéro MDL: MFCD00069252 Clé InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonyme: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 Nom de l’IUPAC: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SOURIRES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| Poids moléculaire (g/mol) | 450.99 |
|---|---|
| PubChem CID | 62920 |
| Synonyme | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| Numéro MDL | MFCD00069252 |
| Nom de l’IUPAC | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| Clé InChI | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
| SOURIRES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| Formule moléculaire | C22H26N2O4S·HCl |
(+)-cis-Diltiazem Hydrochloride 98.0+%, TCI America™
CAS: 33286-22-5 Formule moléculaire: C22H27ClN2O4S Poids moléculaire (g/mol): 450.978 Numéro MDL: MFCD00069252 Clé InChI: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonyme: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 Nom de l’IUPAC: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride SOURIRES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| Poids moléculaire (g/mol) | 450.978 |
|---|---|
| PubChem CID | 62920 |
| Synonyme | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| Numéro MDL | MFCD00069252 |
| Nom de l’IUPAC | [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| Clé InChI | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
| SOURIRES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| Formule moléculaire | C22H27ClN2O4S |
(2S,3S)-(+)-2,3-Dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one 96.0+%, TCI America™
CAS: 42399-49-5 Formule moléculaire: C16H15NO3S Poids moléculaire (g/mol): 301.36 Numéro MDL: MFCD01321316 Clé InChI: LHBHZALHFIQJGJ-CABCVRRESA-N Synonyme: azepin-4-one,2s,3s-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,unii-6rn4n3305m,2s-cis-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-3,5-dihydro-2h-1,5-benzothiazepin-4-one,2s-cis-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,diltiazem impurity e PubChem CID: 2733673 Nom de l’IUPAC: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one SOURIRES: COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O
| Poids moléculaire (g/mol) | 301.36 |
|---|---|
| PubChem CID | 2733673 |
| Synonyme | azepin-4-one,2s,3s-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,unii-6rn4n3305m,2s-cis-+-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-3-hydroxy-2-4-methoxyphenyl-3,5-dihydro-2h-1,5-benzothiazepin-4-one,2s-cis-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,3-hydroxy-2-4-methoxyphenyl-2,3-dihydro-1,5-benzothiazepin-4 5h-one,2s,3s-2,3-dihydro-3-hydroxy-2-4-methoxyphenyl-1,5-benzothiazepin-4 5h-one,diltiazem impurity e |
| Numéro MDL | MFCD01321316 |
| Nom de l’IUPAC | (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one |
| CAS | 42399-49-5 |
| Clé InChI | LHBHZALHFIQJGJ-CABCVRRESA-N |
| SOURIRES | COC1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C3S2)O |
| Formule moléculaire | C16H15NO3S |