1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-2-(4-methoxyphenyl)-3-(1-oxopropoxy)-,1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-2-(4-oxo-4H-1-benzopyran-3-yl)- Suppliers & Manufacturers

IUPAC Name: [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 56209-45-1
Synonyms: diltiazem, Spectrum_000244, Spectrum2_001736, Spectrum4_001262, Spectrum5_001750, Oprea1_266240, BSPBio_002398, KBioGR_001844, KBioSS_000724, DivK1c_000004, SPBio_001812, KBio1_000004, KBio2_000724, KBio2_003292, KBio2_005860, CID3076, CHEBI:307725, MolPort-000-883-346, MolPort-001-934-055, NINDS_000004

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSUGRBWQSSZJOP-UHFFFAOYSA-N

56209-45-1

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-,hydrochloride (1:1), (2R,3R)-rel- (4 suppliers)

IUPAC Name: [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 38411-61-9
Synonyms: Diltiazem hydrochloride, Tiazac, Dilzene, Herbesser, Lacerol, Tildiem, Masdil, Diltiazem HCl, Mono-Tildiem, Bi-Tildiem, Cardizem CD, Cardizem LA, (+)-cis-Diltiazem hydrochloride, Dilzem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Anginyl

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

38411-61-9

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-8-methyl-2-(4-methylphenyl)-, (2S,3S)- (0 suppliers)

122024-91-3

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2-(4-ethoxyphenyl)-2,3-dihydro-, cis- (0 suppliers)

84903-83-3

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-,(2S,3S)- (0 suppliers)

IUPAC Name: [(2S,3S)-5-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 186604-70-6
Synonyms: CHEMBL463726, SCHEMBL9829988, DTZ-323, BDBM50101970

Molecular Formula:	C₃₁H₃₆N₂O₆S	Molecular Weight:	564.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BTSZXDXHHITHKY-IHLOFXLRSA-N

186604-70-6

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[3-(dimethylamino)propyl]-2-(4-methoxyphenyl)-,monohydrochloride (0 suppliers)

93080-39-8

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-8-chloro-2,3-dihydro-2-(4-methoxyphenyl)-5-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-, (2R,3R)- (0 suppliers)

149882-25-7

1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-8-chloro-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- (4 suppliers)

IUPAC Name: [8-chloro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 111659-76-8
Synonyms: 8-Chlorodiltiazem, CLENTIAZEM, TA-3090, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, 3-Acetoxy-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-(5H)-one, C22H25ClN2O4S, AC1L2XQH, SureCN33910, CHEMBL165667, CHEBI:374452, 3-acetoxy-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-(5H)-one maleate, LS-172158, (2S,3S)-8-chloro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate, [8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula:	C₂₂H₂₅ClN₂O₄S	Molecular Weight:	448.962900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYKFWCDBQAFCLJ-UHFFFAOYSA-N

111659-76-8

1,5-Benzothiazepin-4(5H)-one,3-chloro-5-[3-(4-methyl-1-piperazinyl)propyl]-2-phenyl-, dihydrochloride (0 suppliers)

61680-28-2

1,5-Benzothiazepin-4(5H)-one,3-chloro-5-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-phenyl-,dihydrochloride (0 suppliers)

61680-31-7

1,5-Benzothiazepin-4(5H)-one,5-(2-aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, cis- (0 suppliers)

90603-58-0

1,5-Benzothiazepin-4(5H)-one,5-(2-aminoethyl)-8-chloro-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)- (0 suppliers)

114177-15-0

1,5-Benzothiazepin-4(5H)-one,5-(2-chloroacetyl)-2,3-dihydro-3,6,8-trimethoxy-2-(4-methoxyphenyl)-,(2R,3R)-rel- (0 suppliers)

923593-50-4

1,5-Benzothiazepin-4(5H)-one,5-(hydrazinomethyl)-2,3-dihydro-3-[(4-methyl-1-piperazinyl)methyl]-2-phenyl-,(2R,3S)-rel-(-)- (9CI) (0 suppliers)

106985-57-3

1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-,cis- (0 suppliers)

68767-02-2

1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-,cis- (0 suppliers)

42399-39-3

1,5-Benzothiazepin-4(5H)-one,5-acetyl-3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)- (0 suppliers)

88877-37-6

1,5-Benzothiazepin-4(5H)-one,8-chloro-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)- (0 suppliers)

134623-75-9

1,5-Benzothiazepin-4(5H)-one,9-chloro-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-, cis- (0 suppliers)

111659-30-4

1,5-Benzothiazepine (2 suppliers)

IUPAC Name: 1,5-benzothiazepine | CAS Registry Number: 265-13-4
Synonyms: SureCN323897, CTK1A7162

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJFRSZASZNLCDF-UHFFFAOYSA-N

265-13-4

1,5-Benzothiazepine, 2,3,4,5-tetrahydro-4-methyl-2-(4-nitrophenyl)-, cis- (0 suppliers)

IUPAC Name: (2R,4R)-4-methyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine | CAS Registry Number: 96426-37-8
Synonyms: CTK3F2635

Molecular Formula:	C₁₆H₁₆N₂O₂S	Molecular Weight:	300.375440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWDSIKWTSCWONI-BDJLRTHQSA-N

96426-37-8

1,5-Benzothiazepine, 2,3-dihydro-2,4-diphenyl- (1 supplier)

IUPAC Name: 2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 40358-31-4
Synonyms: 2,4-Diphenyl-2,3-dihydro-1,5-benzothiazepine, AC1LD2ZI, SureCN800079, STOCK1S-31186, CTK1D4622, MPAHDNFCERDKSX-UHFFFAOYSA-, MolPort-001-941-330, STK834520, AKOS000664854, Dihydro-1,5-benzothiazepine analog, 2, MCULE-5292143623, BAS 00641474, ST50337672, 2,4-diphenyl-2H,3H-benzo[b]1,4-thiazepine, 2,4-Diphenyl-2,3-dihydro-benzo[b][1,4]thiazepine, InChI=1/C21H17NS/c1-3-9-16(10-4-1)19-15-21(17-11-5-2-6-12-17)23-20-14-8-7-13-18(20)22-19/h1-14,21H,15H2

Molecular Formula:	C₂₁H₁₇NS	Molecular Weight:	315.431380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPAHDNFCERDKSX-UHFFFAOYSA-N

40358-31-4

1,5-Benzothiazepine, 2,3-dihydro-2-methyl-4-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 74148-62-2
Synonyms: CTK2H0530

Molecular Formula:	C₁₇H₁₇NS	Molecular Weight:	267.388580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHYSDAQEMHUGHT-UHFFFAOYSA-N

74148-62-2

1,5-Benzothiazepine, 2,3-dihydro-2-methyl-4-phenyl- (1 supplier)

IUPAC Name: 2-methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 74148-61-1
Synonyms: NSC641198, 2-Methyl-4-phenyl-2,3-dihydro-1,5-benzothiazepine, AC1L7Z0V, AC1Q4UZ2, CTK2H0531, AG-J-73682, NSC-641198, NCI60_013857

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBRFYVLJPCZJNZ-UHFFFAOYSA-N

74148-61-1

1,5-Benzothiazepine, 2,3-dihydro-4-(4-methoxyphenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 64820-40-2
Synonyms: 4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine, AJ-091/33281008, AC1MBO6T, Maybridge4_003190, CTK2A2888, MolPort-002-817-027, HMS1530A22, MCULE-2354835490, NCGC00176112-01, BRD-A96315807-001-01-7

Molecular Formula:	C₂₂H₁₉NOS	Molecular Weight:	345.457360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEGUQFPCCXQITE-UHFFFAOYSA-N

64820-40-2

1,5-Benzothiazepine, 2,3-dihydro-4-(4-methylphenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 64820-39-9
Synonyms: 4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine, AE-848/37316016, AC1MNX63, (2R)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine, (2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine, CTK1I4176, MolPort-002-803-021, MCULE-5071309547

Molecular Formula:	C₂₂H₁₉NS	Molecular Weight:	329.457960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIIKCFPSNCDERB-UHFFFAOYSA-N

64820-39-9

1,5-BENZOTHIAZEPINE, 2,3-DIHYDRO-4-(4-METHYLPHENYL)-2-PHENYL-, (2S)- (0 suppliers)

IUPAC Name: (2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 405165-60-8
Synonyms: ZINC01000352, AC1LONUL, (2S)-4-(4-methylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine, CTK1C9497, 1,5-Benzothiazepine, 2,3-dihydro-4-(4-methylphenyl)-2-phenyl-, (2S)-

Molecular Formula:	C₂₂H₁₉NS	Molecular Weight:	329.457960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIIKCFPSNCDERB-QFIPXVFZSA-N

405165-60-8

1,5-Benzothiazepine, 2,3-dihydro-4-(methylthio)- (1 supplier)

IUPAC Name: 4-methylsulfanyl-2,3-dihydro-1,5-benzothiazepine | CAS Registry Number: 118971-06-5
Synonyms: ACMC-20mo3h, AGN-PC-000OMH, SureCN9512603, CTK0C4310, 4-(methylsulfanyl)-2,3-dihydro-1,5-benzothiazepine, 4-methylsulfanyl-2,3-dihydro-[1,5]benzothiazepine

Molecular Formula:	C₁₀H₁₁NS₂	Molecular Weight:	209.331040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJORMSVRRSEUER-UHFFFAOYSA-N

118971-06-5

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