Benzothiazepine
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Gefilterte Suchergebnisse
(4-Oxo-2,3,4,5-Tetrahydro-1,5-Benzothiazepin-3-yl)-Essigsäure, 97 %, Thermo Scientific™
CAS: 17547-79-4 Summenformel: C11H11NO3S Molekulargewicht (g/mol): 237.27 MDL-Nummer: MFCD01416244 InChI-Schlüssel: VCSCQLDBPVHQPW-UHFFFAOYNA-N Synonym: 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo PubChem CID: 580528 IUPAC-Name: 2-(4-Oxo-3,5-Dihydro-2H-1,5-Benzothiazepin-3-yl)Ethansäure SMILES: OC(=O)CC1CSC2=CC=CC=C2NC1=O
| InChI-Schlüssel | VCSCQLDBPVHQPW-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-(4-Oxo-3,5-Dihydro-2H-1,5-Benzothiazepin-3-yl)Ethansäure |
| PubChem CID | 580528 |
| CAS | 17547-79-4 |
| MDL-Nummer | MFCD01416244 |
| Molekulargewicht (g/mol) | 237.27 |
| SMILES | OC(=O)CC1CSC2=CC=CC=C2NC1=O |
| Synonym | 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo |
| Summenformel | C11H11NO3S |
Thermo Scientific Chemicals Diltiazem Hydrochlorid, 98 %
CAS: 33286-22-5 Summenformel: C22H26N2O4S·HCl Molekulargewicht (g/mol): 450.99 MDL-Nummer: MFCD00069252 InChI-Schlüssel: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC-Name: [(2S,3S)-5-[2-(Dimethylamino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-yl] Acetat;Hydrochlorid SMILES: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
| InChI-Schlüssel | HDRXZJPWHTXQRI-BHDTVMLSSA-N |
|---|---|
| IUPAC-Name | [(2S,3S)-5-[2-(Dimethylamino)Ethyl]-2-(4-Methoxyphenyl)-4-Oxo-2,3-Dihydro-1,5-Benzothiazepin-3-yl] Acetat;Hydrochlorid |
| PubChem CID | 62920 |
| CAS | 33286-22-5 |
| ChEBI | CHEBI:645509 |
| MDL-Nummer | MFCD00069252 |
| Molekulargewicht (g/mol) | 450.99 |
| SMILES | CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl |
| Synonym | diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem |
| Summenformel | C22H26N2O4S·HCl |
2-[2-[2-[2-[2-(4-Dibenzo[b,f][1,4]Thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethanol, TRC
CAS: 1356906-17-6 Summenformel: C25 H33 N3 O4 S Molekulargewicht (g/mol): 471.612 Synonym: 2-[2-[2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]ethanol,Ethanol, 2-[2-[2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]-,Quetiapine Fumarate Imp. J (EP) IUPAC-Name: 2-[2-[2-[2-(4-Benzo[b][1,4]Benzothiazepin-6-Ylpiperazin-1-yl)Ethoxy]Ethoxy]Ethoxy]Ethanol SMILES: OCCOCCOCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
| IUPAC-Name | 2-[2-[2-[2-(4-Benzo[b][1,4]Benzothiazepin-6-Ylpiperazin-1-yl)Ethoxy]Ethoxy]Ethoxy]Ethanol |
|---|---|
| CAS | 1356906-17-6 |
| Molekulargewicht (g/mol) | 471.612 |
| SMILES | OCCOCCOCCOCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24 |
| Synonym | 2-[2-[2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]ethanol,Ethanol, 2-[2-[2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethoxy]ethoxy]-,Quetiapine Fumarate Imp. J (EP) |
| Summenformel | C25 H33 N3 O4 S |
7-Hydroxy-Quetiapin, TRC
CAS: 139079-39-3 Summenformel: C21 H25 N3 O3 S Molekulargewicht (g/mol): 399.51 Synonym: 7-Hydroxyquetiapine,Dibenzo[b,f][1,4]thiazepin-7-ol, 11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-,11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-7-ol,7-Hydroxyquetiapine,ICI 214227 IUPAC-Name: 6-[4-[2-(2-Hydroxyethoxy)Ethyl]piperazin-1-yl]benzo[b][1,4]Benzothiazepin-2-ol SMILES: OCCOCCN1CCN(CC1)C2=Nc3ccc(O)cc3Sc4ccccc24
| IUPAC-Name | 6-[4-[2-(2-Hydroxyethoxy)Ethyl]piperazin-1-yl]benzo[b][1,4]Benzothiazepin-2-ol |
|---|---|
| CAS | 139079-39-3 |
| Molekulargewicht (g/mol) | 399.51 |
| SMILES | OCCOCCN1CCN(CC1)C2=Nc3ccc(O)cc3Sc4ccccc24 |
| Synonym | 7-Hydroxyquetiapine,Dibenzo[b,f][1,4]thiazepin-7-ol, 11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-,11-[4-[2-(2-Hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepin-7-ol,7-Hydroxyquetiapine,ICI 214227 |
| Summenformel | C21 H25 N3 O3 S |
Dibenzo[b,f][1,4]Thiazepin-11-[10H]ein, TRC
CAS: 3159-07-7 Summenformel: C13 H9 N O S Molekulargewicht (g/mol): 227.28 Synonym: Dibenzo[b,f][1,4]thiazepin-11(10H)-one,Quetiapine Fumarate Imp. G (EP) IUPAC-Name: 5H-Benzo[b][1,4]benzothiazepin-6-eins SMILES: O=C1Nc2ccccc2Sc3ccccc13
| IUPAC-Name | 5H-Benzo[b][1,4]benzothiazepin-6-eins |
|---|---|
| CAS | 3159-07-7 |
| Molekulargewicht (g/mol) | 227.28 |
| SMILES | O=C1Nc2ccccc2Sc3ccccc13 |
| Synonym | Dibenzo[b,f][1,4]thiazepin-11(10H)-one,Quetiapine Fumarate Imp. G (EP) |
| Summenformel | C13 H9 N O S |
Des[5-(2-dimethylamino)ethyl] Diltiazem, TRC
CAS: 87447-47-0 Summenformel: C18 H17 N O4 S Molekulargewicht (g/mol): 343.4 Synonym: (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate,Diltiazem Hydrochloride Imp. B (EP) IUPAC-Name: [(2S,3S)-2-(4-Methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-Benzothiazepin-3-yl] Acetat SMILES: COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C
| IUPAC-Name | [(2S,3S)-2-(4-Methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-Benzothiazepin-3-yl] Acetat |
|---|---|
| CAS | 87447-47-0 |
| Molekulargewicht (g/mol) | 343.4 |
| SMILES | COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C |
| Synonym | (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate,Diltiazem Hydrochloride Imp. B (EP) |
| Summenformel | C18 H17 N O4 S |
7-Hydroxy-Quetiapin (1,0 mg/ml in Methanol), TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
Desacetyl Diltiazem-d4, TRC
CAS: 112259-40-2 Summenformel: C20H20D4N2O3S Molekulargewicht (g/mol): 376.51 Synonym: (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one SMILES: O[C@@H]1[C@H](C2=CC=C(OC)C=C2)SC3=C(C=CC=C3)N(C([2H])([2H])C([2H])([2H])N(C)C)C1=O
| CAS | 112259-40-2 |
|---|---|
| Molekulargewicht (g/mol) | 376.51 |
| SMILES | O[C@@H]1[C@H](C2=CC=C(OC)C=C2)SC3=C(C=CC=C3)N(C([2H])([2H])C([2H])([2H])N(C)C)C1=O |
| Synonym | (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one |
| Summenformel | C20H20D4N2O3S |
4-Dibenzo[b,f][1,4]Thiazepin-11-yl-1-piperazinethanol, TRC
CAS: 329216-67-3 Summenformel: C19 H21 N3 O S Molekulargewicht (g/mol): 339.45 Synonym: 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-,4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol,2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol IUPAC-Name: 2-(4-Benzo[b][1,4]Benzothiazepin-6-ylpiperazin-1-yl)ethanol SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
| IUPAC-Name | 2-(4-Benzo[b][1,4]Benzothiazepin-6-ylpiperazin-1-yl)ethanol |
|---|---|
| CAS | 329216-67-3 |
| Molekulargewicht (g/mol) | 339.45 |
| SMILES | OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24 |
| Synonym | 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-,4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol,2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol |
| Summenformel | C19 H21 N3 O S |
Desacetyl Diltiazem, TRC
CAS: 42399-40-6 Summenformel: C20 H24 N2 O3 S Molekulargewicht (g/mol): 372.48 Synonym: (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one,Diltiazem Hydrochloride Imp. F (EP),Desacetyldiltiazem,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,Deacetyl-d-diltiazem,Deacetyldiltiazem,Diltiazem-desacetyl IUPAC-Name: (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-Hydroxy-2-(4-Methoxyphenyl)-2,3-Dihydro-1,5-Benzothiazepin-4-One SMILES: COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O
| IUPAC-Name | (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-Hydroxy-2-(4-Methoxyphenyl)-2,3-Dihydro-1,5-Benzothiazepin-4-One |
|---|---|
| CAS | 42399-40-6 |
| Molekulargewicht (g/mol) | 372.48 |
| SMILES | COc1ccc(cc1)[C@@H]2Sc3ccccc3N(CCN(C)C)C(=O)[C@@H]2O |
| Synonym | (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one,Diltiazem Hydrochloride Imp. F (EP),Desacetyldiltiazem,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S,3S)-,1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, (2S-cis)-,(2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one,Deacetyl-d-diltiazem,Deacetyldiltiazem,Diltiazem-desacetyl |
| Summenformel | C20 H24 N2 O3 S |
N-Des[2-(2-Hydroxyethoxy)ethyl] Quetiapin-Dihydrochlorid, TRC
CAS: 111974-74-4 Summenformel: C17 H17 N3 S . 2 Cl H Molekulargewicht (g/mol): 368.32 Synonym: 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine Dihydrochloride,Quetiapine Fumarate Imp. B (EP) as Dihydrochloride,Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, hydrochloride (1:2),Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, dihydrochloride (9CI),11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride,Norquetiapine dihydrochloride,N-Des[2-(2-hydroxyethoxy)ethyl]quetiapine dihydrochloride IUPAC-Name: 6-Piperazin-1-Ylbenzo[b][1,4]Benzothiazepin; Dihydrochlorid SMILES: Cl.Cl.C1CN(CCN1)C2=Nc3ccccc3Sc4ccccc24
| IUPAC-Name | 6-Piperazin-1-Ylbenzo[b][1,4]Benzothiazepin; Dihydrochlorid |
|---|---|
| CAS | 111974-74-4 |
| Molekulargewicht (g/mol) | 368.32 |
| SMILES | Cl.Cl.C1CN(CCN1)C2=Nc3ccccc3Sc4ccccc24 |
| Synonym | 11-(Piperazin-1-yl)dibenzo[b,f][1,4]thiazepine Dihydrochloride,Quetiapine Fumarate Imp. B (EP) as Dihydrochloride,Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, hydrochloride (1:2),Dibenzo[b,f][1,4]thiazepine, 11-(1-piperazinyl)-, dihydrochloride (9CI),11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazin-1-yl-dibenzo[b,f][1,4]thiazepine dihydrochloride,11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride,Norquetiapine dihydrochloride,N-Des[2-(2-hydroxyethoxy)ethyl]quetiapine dihydrochloride |
| Summenformel | C17 H17 N3 S . 2 Cl H |
Quetiapin-Hydroxy-Verunreinigungsdihydrochloridsalz, TRC
CAS: 329218-14-6 Summenformel: C19 H21 N3 O S . 2 Cl H Molekulargewicht (g/mol): 412.38 Synonym: 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride,Quetiapine Hydroxy Impurity Dihydrochloride Salt IUPAC-Name: 2-(4-Benzo[b][1,4]Benzothiazepin-6-ylpiperazin-1-yl)ethanol; Dihydrochlorid SMILES: Cl.Cl.OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24
| IUPAC-Name | 2-(4-Benzo[b][1,4]Benzothiazepin-6-ylpiperazin-1-yl)ethanol; Dihydrochlorid |
|---|---|
| CAS | 329218-14-6 |
| Molekulargewicht (g/mol) | 412.38 |
| SMILES | Cl.Cl.OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24 |
| Synonym | 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride,Quetiapine Hydroxy Impurity Dihydrochloride Salt |
| Summenformel | C19 H21 N3 O S . 2 Cl H |
N-Desmethyldiltiazemhydrochlorid, TRC
CAS: 130606-60-9 Summenformel: C21 H24 N2 O4 S . Cl H Molekulargewicht (g/mol): 436.95 Synonym: (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride,Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride,N-Desmethyl-diltiazem Hydrochloride IUPAC-Name: [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] Acetat; Hydrochlorid SMILES: Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3
| IUPAC-Name | [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-(Methylamino)ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] Acetat; Hydrochlorid |
|---|---|
| CAS | 130606-60-9 |
| Molekulargewicht (g/mol) | 436.95 |
| SMILES | Cl.CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Sc2ccccc12)c3ccc(OC)cc3 |
| Synonym | (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride,Diltiazem Hydrochloride Imp. D (EP) as Hydrochloride,N-Desmethyl-diltiazem Hydrochloride |
| Summenformel | C21 H24 N2 O4 S . Cl H |