Benzothiazepine
(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
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
N,N-Didesmethyl Diltiazem Hydrochloride, TRC
CAS: 116050-35-2 Chemischer Name oder Material: N,N-Didesmethyl Diltiazem Hydrochloride Formelmasse: 422.1067 InChI-Formel: InChI=1S/C20H22N2O4S.ClH/c1-13(23)26-18-19(14-7-9-15(25-2)10-8-14)27-17-6-4-3-5-16(17)22(12-11-21)20(18)24;/h3-10,18-19H,11-12,21H2,1-2H3;1H/t18-,19+;/m1./s1 Summenformel: C20H23ClN2O4S Molekulargewicht (g/mol): 422.93 Empfohlene Lagerung: -20°C SMILES: CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN)C3=CC=C(C=C3)OC.Cl Synonym: (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Monohydrochloride,(2S,3S)-N,N-Didemethyldiltiazem Hydrochloride
3,5-dihydro-2H-1,5-benzothiazepin-4-one, TRC
CAS: 53454-43-6 Chemischer Name oder Material: 3,5-dihydro-2H-1,5-benzothiazepin-4-one Formelmasse: 179.0405 InChI-Formel: InChI=1S/C9H9NOS/c11-9-5-6-12-8-4-2-1-3-7(8)10-9/h1-4H,5-6H2,(H,10,11) IUPAC-Name: 3,5-dihydro-2H-1,5-benzothiazepin-4-one Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.24 Empfohlene Lagerung: 20°C SMILES: O=C1CCSc2ccccc2N1 Synonym: 2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one
Des[5-(2-dimethylamino)ethyl] Diltiazem, TRC
CAS: 87447-47-0 Chemischer Name oder Material: (2S,3S)-2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl Acetate Formelmasse: 343.0878 InChI-Formel: InChI=1S/C18H17NO4S/c1-11(20)23-16-17(12-7-9-13(22-2)10-8-12)24-15-6-4-3-5-14(15)19-18(16)21/h3-10,16-17H,1-2H3,(H,19,21)/t16-,17+/m1/s1 IUPAC-Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate Summenformel: C18 H17 N O4 S Molekulargewicht (g/mol): 343.4 Empfohlene Lagerung: 4°C 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)
7-Hydroxy Quetiapine (1.0 mg/mL in Methanol), TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Desacetyl Diltiazem-d4, TRC
CAS: 112259-40-2 Chemischer Name oder Material: Desacetyl Diltiazem-d4 InChI-Formel: InChI=1S/C20H24N2O3S/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14/h4-11,18-19,23H,12-13H2,1-3H3/t18-,19+/m1/s1/i12D2,13D2 Summenformel: C20H20D4N2O3S Molekulargewicht (g/mol): 376.51 Empfohlene Lagerung: 4°C 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