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Bensotiazepiner

Aromatiska organiska heterocykliska föreningar som består av bensen sammansmält med en tiazepinring; tiazepiner är substituerade tienpiner, med ett kväve som ersätter ett kol i den sju-ledade heterocykliska föreningen.
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1 – 9 av 9 Resultat
2

(4-oxo-2,3,4,5-tetrahydro-1,5-bensotiazepin-3-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 17547-79-4 Molekylformel: C11H11NO3S Molekylvikt (g/mol): 237.27 MDL-nummer: MFCD01416244 InChI-nyckel: 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-namn: 2-(4-oxo-3,5-dihydro-2H-1,5-bensotiazepin-3-yl)ättiksyra LEDER: OC(=O)CC1CSC2=CC=CC=C2NC1=O

Molekylformel C11H11NO3S
PubChem CID 580528
MDL-nummer MFCD01416244
IUPAC-namn 2-(4-oxo-3,5-dihydro-2H-1,5-bensotiazepin-3-yl)ättiksyra
CAS 17547-79-4
InChI-nyckel VCSCQLDBPVHQPW-UHFFFAOYNA-N
LEDER OC(=O)CC1CSC2=CC=CC=C2NC1=O
Molekylvikt (g/mol) 237.27
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
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals Diltiazemhydroklorid, 98 %

CAS: 33286-22-5 Molekylformel: C22H26N2O4S·HCl Molekylvikt (g/mol): 450.99 MDL-nummer: MFCD00069252 InChI-nyckel: 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-namn: [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-bensotiazepin-3-yl]acetat;hydroklorid LEDER: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl

Molekylformel C22H26N2O4S·HCl
PubChem CID 62920
MDL-nummer MFCD00069252
IUPAC-namn [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-bensotiazepin-3-yl]acetat;hydroklorid
CAS 33286-22-5
InChI-nyckel HDRXZJPWHTXQRI-BHDTVMLSSA-N
LEDER CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
ChEBI CHEBI:645509
Molekylvikt (g/mol) 450.99
Synonym diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem
4

N,N-Didesmethyl Diltiazem Hydrochloride, TRC

CAS: 116050-35-2 Molekylformel: C20H23ClN2O4S Molekylvikt (g/mol): 422.93 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 LEDER: CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN)C3=CC=C(C=C3)OC.Cl

Molekylformel C20H23ClN2O4S
CAS 116050-35-2
LEDER CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN)C3=CC=C(C=C3)OC.Cl
Molekylvikt (g/mol) 422.93
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
6

3,5-dihydro-2H-1,5-benzothiazepin-4-one, TRC

CAS: 53454-43-6 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.24 Synonym: 2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one IUPAC-namn: 3,5-dihydro-2H-1,5-benzothiazepin-4-one LEDER: O=C1CCSc2ccccc2N1

Molekylformel C9H9NOS
IUPAC-namn 3,5-dihydro-2H-1,5-benzothiazepin-4-one
CAS 53454-43-6
LEDER O=C1CCSc2ccccc2N1
Molekylvikt (g/mol) 179.24
Synonym 2,3,4,5-Tetrahydro-1,5-benzothiazepin-4-one
7

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.

8

Des[5-(2-dimethylamino)ethyl] Diltiazem, TRC

CAS: 87447-47-0 Molekylformel: C18 H17 N O4 S Molekylvikt (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-namn: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate LEDER: COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C

Molekylformel C18 H17 N O4 S
IUPAC-namn [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate
CAS 87447-47-0
LEDER COc1ccc(cc1)[C@@H]2Sc3ccccc3NC(=O)[C@@H]2OC(=O)C
Molekylvikt (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)
9

Desacetyl Diltiazem-d4, TRC

CAS: 112259-40-2 Molekylformel: C20H20D4N2O3S Molekylvikt (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 LEDER: 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

Molekylformel C20H20D4N2O3S
CAS 112259-40-2
LEDER 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
Molekylvikt (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