Dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester,DIBENZO[B,F][1,5]DIAZOCIN,2,8-DICHLORO-6,12-DIPHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : D

15701 to 15750 of 39268 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester (0 suppliers)

IUPAC Name: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate | CAS Registry Number: 897771-13-0
Synonyms: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate, methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate, ChemDiv3_013255, AC1MU6UW, MLS001200963, SCHEMBL4670606, CHEMBL1711487, DTXSID90394223, HMS1510K11, HMS2869L09, ZINC216506, CCG-34179, AKOS002131782, NCGC00238613-01, SMR000564431, EU-0063308, BRD-K85402429-001-01-2, 11-Oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLHOBRNFNZYJNI-UHFFFAOYSA-N

897771-13-0

DIBENZO[B,F][1,5]DIAZOCIN,2,8-DICHLORO-6,12-DIPHENYL- (8 suppliers)

IUPAC Name: 2,8-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine | CAS Registry Number: 3646-61-5
Synonyms: BRN 0627987, MolPort-000-711-184, PHAR018627, CID19276, STK868192, ZINC08385748, ZINC18143775, CID5359911, LS-60964, U-10293, 2,3-Dichloro-6,12-diphenyl-dibenzo(b,f)(1,5)diazocine, 5-23-10-00302 (Beilstein Handbook Reference), 2,8-Dichloro-6,12-diphenyl-dibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocin, 2,8-dichloro-6,12-diphenyl-, DIBENZO(b,f)(1,5)DIAZOCINE, 2,8-DICHLORO-6,12-DIPHENYL-, 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine

Molecular Formula:	C₂₆H₁₆Cl₂N₂	Molecular Weight:	427.324640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQGFJTPZIBDFDR-UHFFFAOYSA-N

3646-61-5

DIBENZO[B,F][1,5]DIAZOCINE,6,12-DIPHENYL-2,8-BIS(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHOXY)- (2 suppliers)

IUPAC Name: 6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine | CAS Registry Number: 130189-76-3
Synonyms: BRN 4225674, LS-60963, 2,8-Di(N1-phenylpiperazinoethyl-N4-oxy)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

Molecular Formula:	C₅₀H₅₀N₆O₂	Molecular Weight:	766.971000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ATMCXKDVUCXZNO-UHFFFAOYSA-N

130189-76-3

Dibenzo[b,f][1,5]diazocine,6,12-diphenyl-2,8-bis(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate | CAS Registry Number: 5688-68-6
Synonyms: AC1NPISK, MCULE-4062589381, 2-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate

Molecular Formula:	C₁₈H₁₄N₂O₃S₂	Molecular Weight:	370.445360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOXZZAZQUQZHJV-UHFFFAOYSA-N

5688-68-6

Dibenzo[b,f][1,5]diazocine-2,8-diamine,N2,N8-bis[(4-chlorophenyl)methylene]-6,12-diphenyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[(6Z,12Z)-2-[(4-chlorophenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine | CAS Registry Number: 130189-68-3
Synonyms: BRN 4220045, N,N'-Bis((4-chlorophenyl)methylene)-6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diamine, Dibenzo(b,f)(1,5)diazocine-2,8-diamine, N,N'-bis((4-chlorophenyl)methylene)-6,12-diphenyl-

Molecular Formula:	C₄₀H₂₆Cl₂N₄	Molecular Weight:	633.567240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMOOTOHTVAOFST-XLMJFSIOSA-N

130189-68-3

Dibenzo[b,f][1,5]diazocine-2,8-diamine,N2,N8-bis[(4-methoxyphenyl)methylene]-6,12-diphenyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(6Z,12Z)-2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine | CAS Registry Number: 130189-67-2
Synonyms: BRN 4221221, N,N'-Bis((4-methoxyphenyl)methylene)-6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diamine, Dibenzo(b,f)(1,5)diazocine-2,8-diamine, N,N'-bis((4-methoxyphenyl)methylene)-6,12-diphenyl-

Molecular Formula:	C₄₂H₃₂N₄O₂	Molecular Weight:	624.729080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBOFXJBLDQALRY-XQWSXAMQSA-N

130189-67-2

Dibenzo[b,f][1,5]diazocine-2,8-diol,6,12-diphenyl- (2 suppliers)

IUPAC Name: (6Z,12Z)-6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol | CAS Registry Number: 130189-75-2
Synonyms: BRN 4207573, 2,8-Dihydroxy-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocine-2,8-diol, 6,12-diphenyl-

Molecular Formula:	C₂₆H₁₈N₂O₂	Molecular Weight:	390.433320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POGVQDLDZWXSED-YZHPWRIUSA-N

130189-75-2

Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione (7 suppliers)

IUPAC Name: 5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione | CAS Registry Number: 15351-42-5
Synonyms: Dianthranilide, NSC151266, AC1L6BRF, AC1Q6GQG, AC1Q6JEV, SureCN2420711, Oprea1_273394, CTK0H5470, AR-1I3889, ZINC16974563, AG-J-46976, NSC-151266, 5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione, 2,10-diazatricyclo[10.4.0.0^{4,9}]hexadeca-1(12),4(9),5,7,13,15-hexaene-3,11-dione, 5H,11H-Dibenzo[b,f][1,5]diazocine-6,12-dione;Dianthranilide; Dibenzo[b,f][1,5]diazocine-6,12-dione; NSC 151266

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLPHHYHMUZCODZ-UHFFFAOYSA-N

15351-42-5

Dibenzo[b,f][1]benzazepino[2,3,4-hi]indolizine-10,16-dione(8CI,9CI) (1 supplier)

Synonyms: C.I.73100

Molecular Formula:	C₂₃H₁₂N₂O₂	Molecular Weight:	348.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDDICXBMUPZIQP-UHFFFAOYSA-N

6417-52-3

Dibenzo[b,f]azocin-6(5H)-one (3 suppliers)

IUPAC Name: (11Z)-5H-benzo[c][1]benzazocin-6-one | CAS Registry Number: 23112-88-1
Synonyms: dibenzo[b,f]azocin-6(5H)-one, SCHEMBL518104, (Z)-dibenzo[b,f]azocin-6(5H)-one, AKOS030631750

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVAIOEGZPDKFKC-UHFFFAOYSA-N

23112-88-1

Dibenzo[B,F]Azocine-5(6H)-Acetic Acid, 11,12-Dihydro-6-Oxo-,97% (2 suppliers)

IUPAC Name: 2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid | CAS Registry Number: 119656-57-4
Synonyms: CHEMBL274775, Dibenzo[b,f]azocine-5(6H)-acetic acid, 11,12-dihydro-6-oxo-, BDBM50016611, AKOS015969448, (6-Oxo-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl)-acetic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPDITWWAUXVIGN-UHFFFAOYSA-N

119656-57-4

DIBENZO[B,F]OXEPIN (4 suppliers)

IUPAC Name: benzo[b][1]benzoxepine | CAS Registry Number: 257-05-6
Synonyms: Dibenz[b,f]oxepin, Dibenz(b,f)oxepin, dibenzo[b,f]oxepine, MolPort-003-891-700, CID136073

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQQCGYCZORNOOS-UHFFFAOYSA-N

257-05-6

DIBENZO[B,F]OXEPIN-10-CARBOXYLIC ACID 53921-70-3 (7 suppliers)

IUPAC Name: benzo[b][1]benzoxepine-5-carboxylic acid | CAS Registry Number: 53921-70-3
Synonyms: Dibenzo[b,f]oxepine-10-carboxylic acid, ASN 04370562, AC1LHAH9, SureCN4043208, AK145515, AM807631, benzo[b][1]benzoxepine-5-carboxylic acid

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBBADFKCXHGXLZ-UHFFFAOYSA-N

53921-70-3

DIBENZO[B,F]OXEPIN-2-ACETIC ACID 10,11-DIHYDRO-A-METHYL-11-OXO- (2 suppliers)

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 67578-42-1
Synonyms: CHEBI:107838, CID3051627, LS-61590, 10,11-Dihydro-alpha-methyl-11-oxodibenz(b,f)oxepin-2-acetic acid, Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-methyl-11-oxo-, 2-(11-Oxo-10,11-dihydro-dibenzo[b,f]oxepin-2-yl)-propionic acid

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHMVMSNPBYGGOD-UHFFFAOYSA-N

67578-42-1

DIBENZO[B,F]OXEPIN-2-ACETIC ACID10,11-DIHYDRO-11-HYDROXY-R,8- DIMETHYL- (2 suppliers)

IUPAC Name: 2-(5-hydroxy-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 82341-13-7
Synonyms: CHEMBL428000, CTK9A5365, AD-2406, LS-61584

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRCGVBIGZBPGHZ-UHFFFAOYSA-N

82341-13-7

DIBENZO[B,F]OXEPINE,3-(ALLYLOXY)-10-ETHYL-11-PHENYL- (2 suppliers)

IUPAC Name: 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine | CAS Registry Number: 83807-07-2
Synonyms: BRN 5611180, CHEBI:114661, CID55149, LS-61630, 3-(Allyloxy)-10-ethyl-11-phenyldibenz(b,f,)oxepine, 3-Allyloxy-10-ethyl-11-phenyl-dibenzo[b,f]oxepine, DIBENZ(b,f)OXEPINE, 3-(ALLYLOXY)-10-ETHYL-11-PHENYL-

Molecular Formula:	C₂₅H₂₂O₂	Molecular Weight:	354.440980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLHHKPBRUGMVKM-UHFFFAOYSA-N

83807-07-2

DIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE,1,3A,8,12B-TETRAHYDRO-8-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-1,3-DIPHENYL- HCL (2 suppliers)

Synonyms: LS-61207, Dibenzo(b,f)pyrazolo(3,4-d)azepine, 1,3a,8,12b-tetrahydro-8-(3-(dimethylamino)-2-methylpropyl)-1,3-diphenyl-, hydrochloride

Molecular Formula:	C₃₃H₃₅ClN₄	Molecular Weight:	523.110800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOKFYXPRZFFWJH-UHFFFAOYSA-N

90358-76-2

DIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE-8-1H-ETHANAMINE,N,N-DIMETHYL-1,3-DIPHENYL- HCL (2 suppliers)

Synonyms: CID3069661, LS-61202, Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-ethanamine, N,N-dimethyl-1,3-diphenyl-, monohydrochloride

Molecular Formula:	C₃₁H₂₉ClN₄	Molecular Weight:	493.041760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLYGQPOJHDSQPB-UHFFFAOYSA-N

85008-90-8

DIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE-8-1H-PROPANAMINE,3A,12B-DIHYDRO-3-(4-CHLOROPHENYL)-N,N-DIMETHYL-1-PHENYL- HCL (2 suppliers)

Synonyms: CID3069656, CID 3069656, LS-61203, Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-propanamine, 3a,12b-dihydro-3-(4-chlorophenyl)-N,N-dimethyl-1-phenyl-, monohydrochloride

Molecular Formula:	C₃₂H₃₂Cl₂N₄	Molecular Weight:	543.529280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZRZOIKZDKREBW-UHFFFAOYSA-N

85008-86-2

DIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE-8-1H-PROPANAMINE,3A,12B-DIHYDRO-N,N-DIMETHYL-1,3-DIPHENYL- HCL (2 suppliers)

Synonyms: CID3069651, CID 3069651, LS-61204, Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-propanamine, 3a,12b-dihydro-N,N-dimethyl-1,3-diphenyl-, monohydrochloride

Molecular Formula:	C₃₂H₃₃ClN₄	Molecular Weight:	509.084220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLUIZTWNPFLPJF-UHFFFAOYSA-N

85008-81-7

Dibenzo[b,f]pyrazolo[4,3-d]azepine-8(1H)-ethanamine,3a,12b-dihydro-N,N-dimethyl-1,3-diphenyl-, hydrochloride (1:1) (1 supplier)

Synonyms: AC1MIHW7, LS-61201, Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-ethanamine, 3a,12b-dihydro-N,N-dimethyl-1,3-diphenyl-, monohydrochloride

Molecular Formula:	C₃₁H₃₁ClN₄	Molecular Weight:	495.057640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFNQLJMTVYLNFR-UHFFFAOYSA-N

85008-82-8

Dibenzo[b,f]pyrazolo[4,3-d]azepine-8(1H)-propanamine,N,N,b-trimethyl-1,3-diphenyl-,hydrochloride (1:1) (1 supplier)

Synonyms: AC1MIHWP, LS-61206, Dibenzo(b,f)pyrazolo(3,4-d)azepine-8(1H)-propanamine, 1,3-diphenyl-N,N,beta-trimethyl-, monohydrochloride

Molecular Formula:	C₃₃H₃₃ClN₄	Molecular Weight:	521.094920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWUZAPCICRPKQV-UHFFFAOYSA-N

85008-91-9

Dibenzo[b,f]thiepin (3 suppliers)

IUPAC Name: benzo[b][1]benzothiepine | CAS Registry Number: 257-13-6
Synonyms: Dibenzo[b,f]thiepine, benzo[b][1]benzothiepine, Dibenzo(b,f)thiepin, NSC102282, AC1L37OK, SureCN4742301, CTK1A7059, NSC-102282

Molecular Formula:	C₁₄H₁₀S	Molecular Weight:	210.294200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMAWVRYYKYVCNR-UHFFFAOYSA-N

257-13-6

DIBENZO[B,F]THIEPIN,10,11-DIHYDRO-8-FLUORO-10-(4-METHYLPIPERAZIN-1-YL)-,HYDROGEN MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 1-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 19939-33-4
Synonyms: Fluothepin maleate, VUFB6.271, CID3034315, LS-111631, 8-Fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, Dibenzo(b,f)thiepin, 10,11-dihydro-8-fluoro-10-(4-methylpiperazino)-, hydrogen maleate, Piperazine, 1-(10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate (1:1)

Molecular Formula:	C₂₃H₂₅FN₂O₄S	Molecular Weight:	444.519003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNDMLHFDPXQFNX-BTJKTKAUSA-N

19939-33-4

DIBENZO[B,F]THIEPIN,8-TERT-BUTYL-10,11-DIHYDRO-10-(4-METHYLPIPERAZIN-1-YL)-,HYDROGEN MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(3-tert-butyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 16174-79-1
Synonyms: CID6444725, LS-110582, Dibenzo(b,f)thiepin, 8-tert-butyl-10,11-dihydro-10-(4-methylpiperazino)-, hydrogen maleate, Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1)

Molecular Formula:	C₃₁H₃₈N₂O₈S	Molecular Weight:	598.707020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HKBFOSFGACPPSI-LVEZLNDCSA-N

16174-79-1

Dibenzo[b,f]thiepin-10(11H)-one (4 suppliers)

IUPAC Name: 6H-benzo[b][1]benzothiepin-5-one | CAS Registry Number: 1898-85-7
Synonyms: dibenzo[b,f]thiepin-10(11H)-one, 11H-dibenzo[b,f]thiepin-10-one, AE-641/00686014, MLS000543737, AC1LGTHA, SCHEMBL3749553, CHEMBL1324081, CTK7H3154, MolPort-003-801-510, HMS2306M21, 11H-dibenzo[b,f]thiepin-10-one;, 6H-benzo[b][1]benzothiepin-5-one, Dibenzothiepin-10(11H)-on;, EBD238890, SBB096987, ZINC00346724, dibenzothiepin-10(11H)-one;, dibenzo[b,f]thiepin-10(11H)-one;, SMR000162770, 10,11-Dihydrodibenzothiepin-10-one

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEIUIKHMVGQHBH-UHFFFAOYSA-N

1898-85-7

Dibenzo[B,F]thiepin-10(11H)-one, 8-chloro (11 suppliers)

IUPAC Name: 3-chloro-6H-benzo[b][1]benzothiepin-5-one | CAS Registry Number: 1469-28-9
Synonyms: 8-chlorodibenzo[b,f]thiepin-10(11H)-one, AE-641/30101063, ZINC00347365, AC1LGU7M, SureCN5362218, MLS000543621, MolPort-002-801-284, HMS2291P05, MCULE-5681591078, QC-8848, AK137362, SMR000162794, KB-250359, 3-chloro-6H-benzo[b][1]benzothiepin-5-one

Molecular Formula:	C₁₄H₉ClOS	Molecular Weight:	260.738660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFEQOXYRLRIDPF-UHFFFAOYSA-N

1469-28-9

Dibenzo[b,f]thiepin-10(11H)-one,11-[3-(methylamino)propyl]- (0 suppliers)

13253-98-0

Dibenzo[b,f]thiepin-10(11H)-one,2-chloro-6-[2-(dimethylamino)ethoxy]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-chloro-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one;hydrochloride | CAS Registry Number: 125981-90-0
Synonyms: 2-Chloro-6-(2-dimethylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride hemihydrate, Dibenzo(b,f)thiepin-10(11H)-one, 2-chloro-6-(2-(dimethylamino)ethoxy)-, hydrochloride, hydrate (2:2:1), AC1MITLD, LS-61443, 3-chloro-10-(2-dimethylaminoethyloxy)-5H-benzo[b][1]benzothiepin-6-one hydrochloride

Molecular Formula:	C₁₈H₁₉Cl₂NO₂S	Molecular Weight:	384.319960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQWKDDJEORXKSX-UHFFFAOYSA-N

125981-90-0

Dibenzo[b,f]thiepin-10(11H)-one,2-chloro-6-[2-(methylamino)ethoxy]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one;hydrochloride | CAS Registry Number: 125981-96-6
Synonyms: 2-Chloro-6-(2-methylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 2-chloro-6-(2-(methylamino)ethoxy)-, hydrochloride, AC1MITM5, LS-61447, 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride

Molecular Formula:	C₁₇H₁₇Cl₂NO₂S	Molecular Weight:	370.293380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKEAHQXVIHLALA-UHFFFAOYSA-N

125981-96-6

DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(DIMETHYLAMINO)ETHOXY)-,HYDROCH LORIDE (5 suppliers)

IUPAC Name: 1-(2-dimethylaminoethyloxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-89-7
Synonyms: CID3079503, LS-61448, 6-(2-Dimethylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(dimethylamino)ethoxy)-, hydrochloride

Molecular Formula:	C₁₈H₂₀ClNO₂S	Molecular Weight:	349.874900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYXKKYHEZIVSCU-UHFFFAOYSA-N

125981-89-7

DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(METHYLAMINO)ETHOXY)-,HYDROCHLO RIDE (6 suppliers)

IUPAC Name: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-95-5
Synonyms: CID3079511, LS-61456, 6-(2-Methylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(methylamino)ethoxy)-, hydrochloride

Molecular Formula:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.848320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZMBCYNRMLTXGP-UHFFFAOYSA-N

125981-95-5

DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(PIPERIDIN-1-YL)ETHOXY)- HCL,HYDRATE (2:2:1) (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-91-1
Synonyms: CID3079506, LS-61459, 6-(2-(Piperidino)ethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochyloride hemihydrate, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(1-piperidinyl)ethoxy)-, hydrochloride, hydrate (2:2:1)

Molecular Formula:	C₂₁H₂₄ClNO₂S	Molecular Weight:	389.938760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFWWWGAGTYVBAT-UHFFFAOYSA-N

125981-91-1

DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(3-(DIMETHYLAMINO)PROPOXY)-,HYDROC HLORIDE (5 suppliers)

IUPAC Name: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-92-2
Synonyms: CID3079507, LS-61452, 6-(3-Dimethylaminopropoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(3-(dimethylamino)propoxy)-, hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₂S	Molecular Weight:	363.901480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWOMGTZTRHYNEO-UHFFFAOYSA-N

125981-92-2

Dibenzo[b,f]thiepin-10(11H)-one,6-[3-(1-piperidinyl)propoxy]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one;hydrochloride | CAS Registry Number: 125981-93-3
Synonyms: 6-(3-(Piperidino)propoxy)dibenzo(b,f)theipin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(3-(1-piperidinyl)propoxy)-, hydrochloride, AC1MITLT, LS-61460, 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride

Molecular Formula:	C₂₂H₂₆ClNO₂S	Molecular Weight:	403.965340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKHQNKJDMHESJW-UHFFFAOYSA-N

125981-93-3

Dibenzo[b,f]thiepin-10-carboxylic acid (1 supplier)

100964-86-1

DIBENZO[B,F]THIEPIN-10-CARBOXYLIC ACID 10,11-DIHYDRO- (2 suppliers)

IUPAC Name: 5,6-dihydrobenzo[b][1]benzothiepine-5-carboxylic acid | CAS Registry Number: 87033-44-1
Synonyms: BRN 4451641, CID55584, LS-61377, 10,11-Dihydrodibenzo(b,f)thiepin-10-carboxylic acid, DIBENZO(b,f)THIEPIN-10-CARBOXYLIC ACID, 10,11-DIHYDRO-

Molecular Formula:	C₁₅H₁₂O₂S	Molecular Weight:	256.319580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUOMABZEDNHRGY-UHFFFAOYSA-N

87033-44-1

Dibenzo[b,f]thiepin-10-carboxylicacid, 2-chloro-10,11-dihydro- (1 supplier)

IUPAC Name: 3-chloro-1,2-dihydrobenzo[b][1]benzothiepine-6-carboxylic acid | CAS Registry Number: 87033-45-2
Synonyms: BRN 4479106, 10,11-Dihydro-2-chlorodibenzo(b,f)thiepin-10-carboxylic acid, 2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-carboxylic acid, DIBENZO(b,f)THIEPIN-10-CARBOXYLIC ACID, 10,11-DIHYDRO-2-CHLORO-, AC1L1JCT, LS-61378, 2-chloro-3,4-dihydrodibenzo[b,f]thiepine-10-carboxylic acid, 3-chloro-1,2-dihydrobenzo[b][1]benzothiepine-6-carboxylic acid

Molecular Formula:	C₁₅H₁₁ClO₂S	Molecular Weight:	290.764640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDULSEXXHDFOIO-UHFFFAOYSA-N

87033-45-2

DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-6-(2-(DIMETHYLAMINO)ETHOXY)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(2-dimethylaminoethyloxy)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol | CAS Registry Number: 125981-99-9
Synonyms: CID6449522, LS-61431, 6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(2-(dimethylamino)ethoxy)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₂₂H₂₅NO₆S	Molecular Weight:	431.502000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QMNZEONOILXNRC-WLHGVMLRSA-N

125981-99-9

DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-6-(3-(DIMETHYLAMINO)PROPOXY)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (5 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol | CAS Registry Number: 125982-00-5
Synonyms: CID6449523, LS-61433, 6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(3-(dimethylamino)propoxy)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₂₃H₂₇NO₆S	Molecular Weight:	445.528580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PXJRUEVCXOJRLM-WLHGVMLRSA-N

125982-00-5

DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-8-CHLORO-,PHENYLCARBAMATE (3 suppliers)

IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate | CAS Registry Number: 69195-77-3
Synonyms: Oprea1_711122, VUFB-13672, BRN 1400783, MolPort-002-801-449, CID3052654, LS-61428, AE-641/30117037, 10,11-Dihydro-8-chlorodibenzo(b,f)thiepin-10-ol phenylcarbamate, 10-(Anilinocarbonyloxy)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-8-chloro-, phenylcarbamate, 8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl phenylcarbamate

Molecular Formula:	C₂₁H₁₆ClNO₂S	Molecular Weight:	381.875240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRUZYZZJDYXFNN-UHFFFAOYSA-N

69195-77-3

Dibenzo[b,f]thiepin-10-ol,8-chloro-11-[2-(dimethylamino)ethyl]-10,11-dihydro-, hydrochloride, cis- (9CI) (0 suppliers)

IUPAC Name: 2-[(5S,6S)-3-chloro-5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]ethyl-dimethylazanium;chloride | CAS Registry Number: 62674-88-8
Synonyms: cis-10,11-Dihydro-8-chloro-11-(2-(dimethylamino)ethyl)dibenzo(b,f)thiepin-10-ol hydrochloride, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-8-chloro-11-(2-(dimethylamino)ethyl)-, hydrochloride, cis-, AC1L2B73, LS-61418, 2-[(5S,6S)-3-chloro-5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]ethyl-dimethylazanium chloride

Molecular Formula:	C₁₈H₂₁Cl₂NOS	Molecular Weight:	370.336440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFRDUYQFDGZSDE-DJKAKHFESA-N

62674-88-8

Dibenzo[b,f]thiepin-10-propanamine (1 supplier)

62675-01-8

Dibenzo[b,f]thiepin-2,3-diol,8-chloro-10,11-dihydro-10-(4-methyl-1-piperazinyl)-, hydrobromide (1:2) (1 supplier)

IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide | CAS Registry Number: 60969-87-1
Synonyms: 8-Chloro-2,3-dihydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin 2HBr 2H2O, Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-8-chloro-10-(4-methyl-1-piperazinyl)-, hydrochloride, hydrate (1:2:2), AC1MIIVX, LS-61397, 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol dihydrobromide

Molecular Formula:	C₁₉H₂₃Br₂ClN₂O₂S	Molecular Weight:	538.724120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXVXUPZLYYGVQY-UHFFFAOYSA-N

60969-87-1

Dibenzo[b,f]thiepin-2-aceticacid, 10,11-dihydro-a-methyl-10-oxo-, (aS)- (1 supplier)

IUPAC Name: (2S)-2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid | CAS Registry Number: 89482-01-9
Synonyms: (S)-Zaltoprofen, NCGC00183878-01, Zaltoprofen, (S)-, UNII-6MG32PF05M, SureCN12244150, Zaltoprofen (S)-form [MI], Dibenzo(b,f)thiepin-2-acetic acid, 10,11-dihydro-alpha-methyl-10-oxo-, (alphaS)-

Molecular Formula:	C₁₇H₁₄O₃S	Molecular Weight:	298.356260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUXFZBHBYYYLTH-JTQLQIEISA-N

89482-01-9

DIBENZO[B,F]THIEPIN-3-CARBOXYLIC ACID 5,5-DIOXIDE (2 suppliers)

IUPAC Name: 11,11-dioxobenzo[b][1]benzothiepine-2-carboxylic acid | CAS Registry Number: 71474-64-1
Synonyms: CID130562, L636499, Dibenzo(b,f)thiepin-3-carboxylic acid 5,5-dioxide, Dibenzo(b,f)thiepin-3-carboxylic acid, 5,5-dioxide, L 636499, L-636499

Molecular Formula:	C₁₅H₁₀O₄S	Molecular Weight:	286.302500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASJSKZXRWOAFGL-UHFFFAOYSA-N

71474-64-1

DIBENZO[B,F]THIEPIN-3-METHANOL,5,5-DIOXIDE (2 suppliers)

IUPAC Name: (11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol | CAS Registry Number: 77167-93-2
Synonyms: Cid 127538, CID127538, Dibenzo(b,f)thiepin-3-methanol, 5,5-dioxide, 3-Hydroxymethyldibenzo(b,f)thiepin 5,5-dioxide, L-640035, L 640035, L-640,035, L-640-035

Molecular Formula:	C₁₅H₁₂O₃S	Molecular Weight:	272.318980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYFDVYBQHBRTNS-UHFFFAOYSA-N

77167-93-2

DIBENZO[B,F]THIEPINE 5,5-DIOXIDE (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-6-(diethoxymethyl)pyrimidine-2,4-diamine | CAS Registry Number: 17005-28-6
Synonyms: 5-(4-chlorophenyl)-6-(diethoxymethyl)pyrimidine-2,4-diamine, NSC101560, AC1L6E1X, AC1Q3R69, CTK4D3472, AR-1G5261, ZINC04632919, AG-J-64901, NSC-101560, 2,4-Pyrimidinediamine,5-(4-chlorophenyl)-6-(diethoxymethyl)-, 4-Pyrimidinecarboxaldehyde,2,6-diamino-5-(p-chlorophenyl)-, diethyl acetal (8CI); Pyrimidine,2,6-diamino-5-(p-chlorophenyl)-4-(diethoxymethyl)-;5-(p-Chlorophenyl)-2,4-diamino-6-(diethoxymethyl)pyrimidine; NSC 101560

Molecular Formula:	C₁₅H₁₉ClN₄O₂	Molecular Weight:	322.789960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NPJLYHCUOUTWRS-UHFFFAOYSA-N

17005-28-6

Dibenzo[b,g][1,5]naphthyridine-6,12(5H,11H)-dione (2 suppliers)

IUPAC Name: 5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione | CAS Registry Number: 17352-37-3
Synonyms: SCHEMBL5621445, CTK8H2549, 5,11-Dihydrodibenzo[b,g][1,5]naphthyridine-6,12-dione

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUJGNDIAVBGFHG-UHFFFAOYSA-N

17352-37-3

DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,10-CHLORO-7-METHOXY-4-METHYL- (3 suppliers)

IUPAC Name: 1-chloro-4-methoxy-7-methylquinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 485335-62-4
Synonyms: AC1LHLPJ, Oprea1_773139, 1-chloro-4-methoxy-7-methylquinolino[2,3-b]quinolin-12-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,10-chloro-7-methoxy-4-methyl-

Molecular Formula:	C₁₈H₁₄ClN₃O	Molecular Weight:	323.776260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZEBNNBUQBTEKV-UHFFFAOYSA-N

485335-62-4

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