1,5-Benzodiazocin-2(1H)-one, 8-bromo-3,4-dihydro-1-methyl-6-phenyl-,1,5-Benzodiazocin-4(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

83251 to 83300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-Benzodiazocin-2(1H)-one, 8-bromo-3,4-dihydro-1-methyl-6-phenyl- (0 suppliers)

IUPAC Name: 8-bromo-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one | CAS Registry Number: 63563-58-6
Synonyms: ST50210604, AC1LCIRR, Oprea1_482416, CTK1I6438, MolPort-003-691-971, STL257369, AKOS002254733, MCULE-4817731936, 8-bromo-1-methyl-6-phenyl-3H,4H-benzo[g]1,5-diazocin-2-one, 8-bromo-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one, (5Z)-8-bromo-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one, 8-Bromo-1,2,3,4-tetrahydro-1-methyl-6-phenyl-1,5-benzodiazocin-2-one, 8-Bromo-1-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2(1H)-one

Molecular Formula:	C₁₇H₁₅BrN₂O	Molecular Weight:	343.217800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKCRTKWJYJNOOD-UHFFFAOYSA-N

63563-58-6

1,5-Benzodiazocin-4(1H)-one (1 supplier)

682341-16-8

1,5-Benzodiazocin-4(1H)-one, 6-ethyl-2,3-dihydro-3,3-dimethyl- (1 supplier)

IUPAC Name: 6-ethyl-3,3-dimethyl-2,5-dihydro-1,5-benzodiazocin-4-one | CAS Registry Number: 112613-46-4
Synonyms: ACMC-20mgm9, CTK0D1417

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORRWZUAKCXHAAR-UHFFFAOYSA-N

112613-46-4

1,5-Benzodiazocine, 1,2,3,4,5,6-hexahydro-6-phenyl- (0 suppliers)

IUPAC Name: 6-phenyl-1,2,3,4,5,6-hexahydro-1,5-benzodiazocine | CAS Registry Number: 62391-35-9
Synonyms: CTK2C0782

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLWOLFRBGMXTNR-UHFFFAOYSA-N

62391-35-9

1,5-Benzodiazocine, 1,2,3,4-tetrahydro-6-phenyl- (0 suppliers)

IUPAC Name: 6-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazocine | CAS Registry Number: 62391-33-7
Synonyms: CTK2C0784

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLRLKXSCFBGNBS-UHFFFAOYSA-N

62391-33-7

1,5-Benzodiazocine, 1-acetyl-1,2,3,4,5,6-hexahydro-6-phenyl- (0 suppliers)

IUPAC Name: 1-(6-phenyl-3,4,5,6-tetrahydro-2H-1,5-benzodiazocin-1-yl)ethanone | CAS Registry Number: 62391-27-9
Synonyms: CTK2C0790

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUNZEBLCGFFPOY-UHFFFAOYSA-N

62391-27-9

1,5-Benzodiazocine, 1-acetyl-1,2,3,4-tetrahydro-6-phenyl- (0 suppliers)

IUPAC Name: 1-(6-phenyl-3,4-dihydro-2H-1,5-benzodiazocin-1-yl)ethanone | CAS Registry Number: 62391-25-7
Synonyms: CTK2C0792

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNRPZNIWZJYLQB-UHFFFAOYSA-N

62391-25-7

1,5-Benzodiazocine, 1-ethyl-1,2,3,4,5,6-hexahydro-6-phenyl- (0 suppliers)

IUPAC Name: 1-ethyl-6-phenyl-3,4,5,6-tetrahydro-2H-1,5-benzodiazocine | CAS Registry Number: 62391-29-1
Synonyms: CTK2C0788

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNPZWUYGOJWXGC-UHFFFAOYSA-N

62391-29-1

1,5-Benzodiazocine, 1-ethyl-1,2,3,4-tetrahydro-6-phenyl- (0 suppliers)

IUPAC Name: 1-ethyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine | CAS Registry Number: 62391-31-5
Synonyms: CTK2C0786

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDXNBXIENDKFGN-UHFFFAOYSA-N

62391-31-5

1,5-Benzodiazocine, 3,8-dichloro-1,2,3,4-tetrahydro-1-methyl-6-phenyl- (1 supplier)

IUPAC Name: 3,8-dichloro-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine | CAS Registry Number: 55178-94-4
Synonyms: SureCN10917026, SureCN10917030, CTK1E2722

Molecular Formula:	C₁₇H₁₆Cl₂N₂	Molecular Weight:	319.228340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXEGXQZVRAZGQR-UHFFFAOYSA-N

55178-94-4

1,5-Benzodiazocine, 3-chloro-1,2,3,4-tetrahydro-1-methyl-6-phenyl- (1 supplier)

IUPAC Name: 3-chloro-1-methyl-6-phenyl-3,4-dihydro-2H-1,5-benzodiazocine | CAS Registry Number: 79475-20-0
Synonyms: AGN-PC-00KR0P, SureCN11395510, SureCN11395513, CTK2F9426

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYPWXNKANLUADL-UHFFFAOYSA-N

79475-20-0

1,5-Benzodiazocine,3-chloro-1-(2-chloroethyl)-1,2,3,4-tetrahydro-6-(2-thienyl)- (0 suppliers)

87749-12-0

1,5-Benzothiazepin-2(3H)-one,4-methyl- (1 supplier)

IUPAC Name: 4-methyl-3H-1,5-benzothiazepin-2-one | CAS Registry Number: 63870-01-9
Synonyms: BRN 0135500, 4-Methyl-1,5-benzothiazepin-2(3H)-one, 1,5-Benzothiazepin-2(3H)-one, 4-methyl-, AC1MIM41, CTK8J7751, 4-methyl-3H-1,5-benzothiazepin-2-one, LS-40523

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSWLHQJEBGLHMJ-UHFFFAOYSA-N

63870-01-9

1,5-Benzothiazepin-2(5H)-one (1 supplier)

93102-81-9

1,5-Benzothiazepin-4(5H)-one (1 supplier)

91132-37-5

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-, 1-oxide (0 suppliers)

IUPAC Name: 1-oxo-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one | CAS Registry Number: 55848-72-1
Synonyms: SureCN10353387, CTK1F5791

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVGVNLVZTYJHIS-UHFFFAOYSA-N

55848-72-1

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-, oxime (1 supplier)

IUPAC Name: N-(2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine | CAS Registry Number: 119541-13-8
Synonyms: ACMC-20mofk, AGN-PC-000VW3, CTK0C4146, N-(2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSIHFMUJWOYWCB-UHFFFAOYSA-N

119541-13-8

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,2-dimethyl- (3 suppliers)

IUPAC Name: 2,2-dimethyl-3,5-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 40334-89-2
Synonyms: 2,2-dimethyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 2,3-dihydro-2,2-dimethyl-1,5-benzothiazepin-4(5H)-one, 2,2-dimethyl-3,5-dihydro-1,5-benzothiazepin-4-one, SCHEMBL10353389, ZINC4336417, CCG-248096, MCULE-5581636425

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNGOGZCBDLPPB-UHFFFAOYSA-N

40334-89-2

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-dimethyl- (2 suppliers)

IUPAC Name: 2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 120425-66-3
Synonyms: ACMC-20mowu, AC1MBO4K, SureCN8853752, CTK0C3852, MolPort-002-915-265, HMS1667G02, RJC00306, 2,3-dimethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2,3-dimethyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTUFEXDPRZPSSZ-UHFFFAOYSA-N

120425-66-3

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-diphenyl-, trans- (0 suppliers)

IUPAC Name: (2R,3R)-2,3-diphenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-69-4
Synonyms: CTK2I9999

Molecular Formula:	C₂₁H₁₇NOS	Molecular Weight:	331.430780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMHDICIGXUPXID-PMACEKPBSA-N

89813-69-4

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-propan-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 96680-80-7
Synonyms: ACMC-20m15r, AGN-PC-00MVQ3, CTK3F2377

Molecular Formula:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QRZSTGASATVPRY-UHFFFAOYSA-N

96680-80-7

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-naphthalenyl)- (3 suppliers)

IUPAC Name: 2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-63-8
Synonyms: ACMC-20lqrp, AC1MBO4Q, Oprea1_720878, CTK2J0002, MolPort-002-915-266, 2-(1-naphthyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one, 2-naphthalen-1-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₉H₁₅NOS	Molecular Weight:	305.393500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWVQQNYBVWRJFX-UHFFFAOYSA-N

89813-63-8

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-naphthalen-2-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-64-9
Synonyms: ACMC-20lqrq, AGN-PC-00MR0D, CTK2J0001, MolPort-019-780-411

Molecular Formula:	C₁₉H₁₅NOS	Molecular Weight:	305.393500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCHYARSVHIRKBB-UHFFFAOYSA-N

89813-64-9

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-62-7
Synonyms: BAS 09588626, ST094274, 2-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one, SMR000015146, ACMC-20lqro, AC1LD9WS, regid842474, Oprea1_668685, MLS000076606, MLS000114530, CTK2J0003, MolPort-000-907-654, HMS1616G01, HMS2418E13, STK403847, AKOS000664377, MCULE-9332946528, A2927/0123164, 2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one, 2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.412760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYEZPKHKPRZCNL-UHFFFAOYSA-N

89813-62-7

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

IUPAC Name: 2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 77261-89-3
Synonyms: SureCN9602657, CTK2G6687

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTYYBAURZPYJRL-UHFFFAOYSA-N

77261-89-3

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(4-methylphenyl)- (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 92962-65-7
Synonyms: ACMC-20lwvs, AGN-PC-00MVQ6, CTK3F6873

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTPYGGJKHZYKFZ-UHFFFAOYSA-N

92962-65-7

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-methyl-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 119872-99-0
Synonyms: AC1OI1RE, CTK0F9371, ZINC04336416, (2S)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXASIAXPOQHFJJ-ZETCQYMHSA-N

119872-99-0

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-phenyl-, (R)- (0 suppliers)

IUPAC Name: (2R)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 119873-04-0
Synonyms: AC1LEN18, CTK0F9370, ZINC00172429, (2R)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIJZRXDBTDOULF-CQSZACIVSA-N

119873-04-0

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 110579-29-8
Synonyms: ACMC-20mdik, AGN-PC-00NHRH, CTK0D4655

Molecular Formula:	C₁₀H₈F₃NOS	Molecular Weight:	247.236830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJTMELMPGKRYHW-UHFFFAOYSA-N

110579-29-8

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

IUPAC Name: (2S,3S)-3-hydroxy-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 94098-32-5
Synonyms: SureCN8477667, CTK3F5290

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUOHMTWRFCETKE-KGLIPLIRSA-N

94098-32-5

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-methyl- (6 suppliers)

IUPAC Name: 3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 6516-91-2
Synonyms: SureCN8853352, CTK1J8880, MCULE-3355437237, 3-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQVZWOGDKSYYIC-UHFFFAOYSA-N

6516-91-2

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-methyl-2-phenyl-, trans- (2 suppliers)

IUPAC Name: (2R,3R)-3-methyl-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-66-1
Synonyms: CTK2J0000

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVSHABWUNDVCMR-XHDPSFHLSA-N

89813-66-1

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-phenyl-2-(2-thienyl)-,trans- (0 suppliers)

89813-72-9

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(1-oxopropyl)-2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-5-propanoyl-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 109532-92-5
Synonyms: ACMC-20mcdl, CTK0G2390, MolPort-019-735-118

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.398080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAHVJWHAQCLNEW-UHFFFAOYSA-N

109532-92-5

1,5-Benzothiazepin-4(5H)-one, 2-(2-bromophenyl)-2,3-dihydro- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-60-5
Synonyms: AJ-091/33279040, ACMC-20lqrm, AC1NQ3II, CTK2J0005, MolPort-002-817-023, MCULE-7723821806, 2-(2-bromophenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 2-(2-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₅H₁₂BrNOS	Molecular Weight:	334.230880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQMQTZXFGICBGL-UHFFFAOYSA-N

89813-60-5

1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro- (2 suppliers)

IUPAC Name: 2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-88-7
Synonyms: F2135-0220, ACMC-20lqrt, AC1MCC9C, Maybridge4_004041, Oprea1_321196, SureCN10353022, MLS001182327, CTK2I9998, MolPort-002-921-422, HMS1532H15, HMS2851H07, AKOS005207494, MCULE-1078486030, IDI1_032863, SMR000568040, BRD-A66523542-001-01-2, 2-(furan-2-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2-(2-furyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one, 2-(furan-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

Molecular Formula:	C₁₃H₁₁NO₂S	Molecular Weight:	245.296940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNZVCRXTLKYQGL-UHFFFAOYSA-N

89813-88-7

1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-3-phenyl-,trans- (0 suppliers)

89813-71-8

1,5-Benzothiazepin-4(5H)-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-89-8
Synonyms: ACMC-20lqru, AC1MBPAL, Oprea1_188255, CTK2I9997, MolPort-002-915-675, 2-(3,4-dimethoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2-(3,4-dimethoxyphenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKCUDOSKGZTMIE-UHFFFAOYSA-N

89813-89-8

1,5-Benzothiazepin-4(5H)-one, 2-(3-bromophenyl)-2,3-dihydro- (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 89813-61-6
Synonyms: ACMC-20lqrn, AC1MBO4W, Oprea1_324259, CTK2J0004, MolPort-002-915-267, RJC00310, 2-(3-bromophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2-(3-bromophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₅H₁₂BrNOS	Molecular Weight:	334.230880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDSBJDBRGYFHJ-UHFFFAOYSA-N

89813-61-6

1,5-Benzothiazepin-4(5H)-one, 2-(4-chlorophenyl)-2,3-dihydro- (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 77261-93-9
Synonyms: AC1NEEOS, CTK2G6686, MolPort-002-869-929, AKOS005093303, MCULE-9724895113, 4T-0660, 2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Molecular Formula:	C₁₅H₁₂ClNOS	Molecular Weight:	289.779880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBAGVOSRMBZBQA-UHFFFAOYSA-N

77261-93-9

1,5-Benzothiazepin-4(5H)-one, 2-(4-fluorophenyl)-2,3-dihydro- (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 141944-00-5
Synonyms: ST094272, 2-(4-Fluoro-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one, SMR000015140, MLS000076572, AC1LDCTW, MLS000114528, ACMC-20n114, CTK0B6416, MolPort-000-908-113, HMS2391C17, STK403685, AKOS000664370, CCG-115277, MCULE-2981792007, BAS 09588425, A2988/0125870, 2-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 2-(4-fluorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2-(4-fluorophenyl)-2H,3H,5H-benzo[b]1,4-thiazaperhydroepin-4-one, 5H-Benzo[b][1,4]thiazepin-4-one, 2-(4-fluorophenyl)-2,3-dihydro-

Molecular Formula:	C₁₅H₁₂FNOS	Molecular Weight:	273.325283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIZINKOICXKDAQ-UHFFFAOYSA-N

141944-00-5

1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 97801-78-0
Synonyms: ACMC-20m1qi, SureCN5020109, CTK3F2009

Molecular Formula:	C₁₈H₁₅NO₄S	Molecular Weight:	341.381000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRWWWPMLATUJOI-UHFFFAOYSA-N

97801-78-0

1,5-Benzothiazepin-4(5H)-One, 3-Amino-2,3-Dihydro-, (3R)- (1 supplier)

IUPAC Name: (3R)-3-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 94590-63-3
Synonyms: SureCN8905187, 1,5-Benzothiazepin-4(5H)-one, 3-amino-2,3-dihydro-, (R)-, CTK3G9201

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVTKHBONQJBXKR-LURJTMIESA-N

94590-63-3

1,5-Benzothiazepin-4(5H)-one, 3-chloro-2-phenyl- (1 supplier)

IUPAC Name: 3-chloro-2-phenyl-5H-1,5-benzothiazepin-4-one | CAS Registry Number: 56718-56-0
Synonyms: SureCN11807577, CTK1F3983

Molecular Formula:	C₁₅H₁₀ClNOS	Molecular Weight:	287.764000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSNBPENXQQPSSD-UHFFFAOYSA-N

56718-56-0

1,5-Benzothiazepin-4(5H)-one, 5-methyl- (1 supplier)

IUPAC Name: 5-methyl-1,5-benzothiazepin-4-one | CAS Registry Number: 111888-30-3
Synonyms: ACMC-20mf1f, AGN-PC-00NVF2, CTK0D3216

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMEBBXHTOHJORB-UHFFFAOYSA-N

111888-30-3

1,5-Benzothiazepin-4(5H)-one, 8-bromo-2,3-dihydro- (2 suppliers)

IUPAC Name: 8-bromo-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 110766-85-3
Synonyms: ACMC-20mdob, AGN-PC-00O2IF, CTK0D4519

Molecular Formula:	C₉H₈BrNOS	Molecular Weight:	258.134920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYLLZSFHZFBYOV-UHFFFAOYSA-N

110766-85-3

1,5-Benzothiazepin-4(5H)-one, 8-chloro-2,3-dihydro- (6 suppliers)

IUPAC Name: 8-chloro-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 110766-84-2
Synonyms: ACMC-20mdoa, AGN-PC-00O2IE, CTK0D4520

Molecular Formula:	C₉H₈ClNOS	Molecular Weight:	213.683920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYWKPNIAGOEYTD-UHFFFAOYSA-N

110766-84-2

1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-2-(1-naphthalenyl)-3-phenyl- (0 suppliers)

89813-70-7

1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-2-(3-methylphenyl)-3-[(4-methyl-1-piperazinyl)methyl]-,trans- (0 suppliers)

91702-64-6

1,5-Benzothiazepin-4(5H)-one,2,3-dihydro-2-(3-pyridinyl)- (1 supplier)

IUPAC Name: 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5871-66-9
Synonyms: F1011-1864, AC1MFMSP, MolPort-002-173-296, MCULE-8115803695, 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, 4-(3-bromophenyl)-N-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Molecular Formula:	C₁₈H₁₅BrClN₃OS	Molecular Weight:	436.753200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NHSJJEDHKBVWTB-UHFFFAOYSA-N

5871-66-9

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