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CHEMICAL products beginning with : D
14351 to 14400 of 37472 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenz[a,j]acridine-3,4-diol,3,4-dihydro-, (3R,4R)-rel- (1 supplier)
Compound Structure Synonyms: trans-Dibenz(a,j)acridine-3,4-dihydrodiol, trans-3,4-Dihydro-dibenz(a,j)acridine-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxydibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-, CCRIS 3290, AC1L3TNH, LS-60289, LS-60290, trans-(+-)-3,4-Dihydroxy-3,4-dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, (3S-trans)-, 105467-65-0, 117019-81-5

Molecular Formula: C21H15NO2Molecular Weight: 313.349300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWQQPBNWXMYMEF-SFTDATJTSA-N

117066-30-5
DIBENZ[A,J]ANTHRACENE (11 suppliers)
Compound Structure Synonyms: Dibenz[a,j]anthracene, Dibenzo(aj)anthracene, dibenzo[a,j]anthracene, Dibenzo(a,j)anthracene, Dibenzo-1,2,7,8-anthracene, 1,2:7,8-Dibenzanthracene, 3,4,5,6-Dibenzanthracene, DIBENZ(A,J)ANTHRACENE, BCR095_FLUKA, CCRIS 1877, EINECS 205-928-1, CID9176, CHEBI:133479, MolPort-003-940-573, NSC 90321, NSC90321, WLN: L E6 D6 B666J, BRN 2051201, LS-60311, 4-05-00-02722 (Beilstein Handbook Reference)

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLIHYVJAYWCEDM-UHFFFAOYSA-N

224-41-9
Dibenz[a,j]anthracene-3,4-diol, 3,4-dihydro-, trans- (0 suppliers)
Compound Structure Synonyms: CTK0I1183

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQBLNMVYPJPBRV-FGZHOGPDSA-N

119053-18-8
Dibenz[a,j]anthracene-7,14-dione (3 suppliers)
Compound Structure Synonyms: SCHEMBL9900718, AGN-PC-00251S, CTK8I6810, VZAQPZPSURWPCN-UHFFFAOYSA-N, dibenzo[a,j]anthracene-7,14-dione, AKOS024328938

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZAQPZPSURWPCN-UHFFFAOYSA-N

41774-33-8
Dibenz[b,d]oxepin (3 suppliers)
Compound Structure IUPAC Name: benzo[d][1]benzoxepine | CAS Registry Number: 220-06-4
Synonyms: Dibenzoxepine, SCHEMBL342283, CTK8H6380

Molecular Formula: C14H10OMolecular Weight: 194.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGNHLWKYNFSKCD-UHFFFAOYSA-N

220-06-4
DIBENZ[B,D]OXEPIN-1,7-DIOL,6,7,7A,8,9,11A-HEXAHYDRO-7,10-DIMETHYL-3-PENTYL- (7 suppliers)
Compound Structure IUPAC Name: 7,10-dimethyl-3-pentyl-7a,8,9,11a-tetrahydro-6H-benzo[d][1]benzoxepine-1,7-diol | CAS Registry Number: 158550-93-7
Synonyms: 3-PEHHDO, CID3083475, 3-Pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin, Dibenz(b,d)oxepin-1,7-diol, 6,7,7a,8,9,11a-hexahydro-7,10-dimethyl-3-pentyl-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHBKGUVKPKDHKT-UHFFFAOYSA-N

158550-93-7
Dibenz[b,e][1,4]oxazepin-11(5H)-one (1 supplier)
Compound Structure IUPAC Name: 11H-benzo[c][1,5]benzoxazepin-6-one | CAS Registry Number: 15676-55-8
Synonyms: SureCN976269, CTK0I0035

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYQBOGPVDVTLSN-UHFFFAOYSA-N

15676-55-8
Dibenz[b,e][1,4]oxazepine-11-ethanamine,5,11-dihydro-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 86640-28-0
Synonyms: dl-11-(2-N-Dimethylaminoethyl)-dibenzo(b,e)(1,4)oxazepine hydrochloride, (+-)-5,11-Dihydro-N,N-dimethyldibenz(b,e)(1,4)oxazepine-11-ethanamine monohydrochloride, Dibenz(b,e)(1,4)oxazepine-11-ethanamine, 5,11-dihydro-N,N-dimethyl-, monohydrochloride, (+-)-, AC1MIJ4E, LS-61573, 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)-N,N-dimethylethanamine hydrochloride

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWWDCUKECFKDOV-UHFFFAOYSA-N

86640-28-0
Dibenz[b,e][1,4]oxazepine-5(11H)-carboxamide,7-chloro- (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide | CAS Registry Number: 16802-77-0
Synonyms: SQ 10996, BRN 1219989, 7-Chlorodibenz(b,e)(1,4)oxazepine-5(11H)-carboxamide, Dibenz(b,e)(1,4)oxazepine-5(11H)-carboxamide, 7-chloro-, AC1L54BT, LS-61632, SQ-10996, 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide, 7-chlorodibenzo[b,e][1,4]oxazepine-5(11H)-carboxamide

Molecular Formula: C14H11ClN2O2Molecular Weight: 274.702340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAAMRPKLZCOAAY-UHFFFAOYSA-N

16802-77-0
Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine,N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine | CAS Registry Number: 16882-89-6
Synonyms: Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-, AC1LC437, HJJFCMIGCFUTPO-UHFFFAOYSA-N, ZINC32209704, Dibenz[b,e][1,4]oxazepine, 5-[2-(dimethylamino)ethyl]-5,11-dihydro-, PL048065, SQ 10648, SQ-10648, 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine, 2-Dibenzo[b,E][1,4]oxazepin-5(11H)-yl-N,N-dimethylethanamine #, DIMETHYL(2-{9-OXA-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(15),3,5,7,11,13-HEXAEN-2-YL}ETHYL)AMINE

Molecular Formula: C17H20N2OMolecular Weight: 268.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJJFCMIGCFUTPO-UHFFFAOYSA-N

16882-89-6
Dibenz[b,e]oxepin (1 supplier)233261-38-6
Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 1,6,10-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 27503-36-2
Synonyms: CHEBI:64435, arugosin A, arugosin A (hemiacetal form), CHEMBL495670, 1,6,10-Trihydroxy-8-methyl-2- -7-[ oxy]dibenz[b,e]oxepin-11 -one, 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WFHNNILBVLUOKP-UHFFFAOYSA-N

27503-36-2
Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 1,6,10-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 27405-62-5
Synonyms: CHEBI:68859, arugosin B, CHEMBL523896, CTK8H9520, 1,6,10-Trihydroxy-4- -7-[ oxy]-8-methyldibenz[b,e]oxepin-11 -one, 1,6,10-trihydroxy-8-methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WKCOWVOAMWLTDQ-UHFFFAOYSA-N

27405-62-5
Dibenz[b,e]oxepin-11-carbonitrile (1 supplier)21613-06-9
Dibenz[b,e]oxepin-11-carboxamide,2-bromo-N-(2,6-diethylphenyl)-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-19-4
Synonyms: 2-Bromo-N-(2,6-diethylphenyl)-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-2-bromo-N-(2,6-diethylphenyl)-, AC1MILX7, SureCN8797675, CHEMBL355255, CHEBI:378217, LS-61608, 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C25H24BrNO2Molecular Weight: 450.367560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXSXFLVYOPASDD-UHFFFAOYSA-N

144170-19-4
Dibenz[b,e]oxepin-11-carboxamide,3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-20-7
Synonyms: 3-Bromo-N-(2,6-dichlorophenyl)-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-3-bromo-N-(2,6-dichlorophenyl)-, AC1MILX9, SureCN8797123, CHEMBL168160, CHEBI:378549, LS-61607, 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C21H14BrCl2NO2Molecular Weight: 463.151360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWTOEXSOIYJUNT-UHFFFAOYSA-N

144170-20-7
Dibenz[b,e]oxepin-11-carboxamide,6,11-dihydro-2-methyl-N-[2-(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144169-97-1
Synonyms: 6,11-Dihydro-N-(2-isopropylphenyl)-2-methyldibenz(b,e)oxepin-11-carboxamide, 2-Methyl-N-(2-(1-methylethyl)phenyl)-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-2-methyl-N-(2-(1-methylethyl)phenyl)-, AC1MILWV, SureCN8798008, CHEMBL352567, CHEBI:378180, LS-61613, 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C25H25NO2Molecular Weight: 371.471500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUUXTSZTYACSOI-UHFFFAOYSA-N

144169-97-1
Dibenz[b,e]oxepin-11-carboxamide,N-(2,6-diethylphenyl)-6,11-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144169-95-9
Synonyms: N-(2,6-Diethylphenyl)-2-methyl-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-diethylphenyl)-2-methyl-, AC1MILWR, SureCN8797849, CHEMBL353660, CHEBI:378735, LS-61609, N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C26H27NO2Molecular Weight: 385.498080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTWIRNCSQWSZJZ-UHFFFAOYSA-N

144169-95-9
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-bromo-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-10-5
Synonyms: KF 17828, 2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-, Dibenz(b,e)oxepin-11-carboxamide, N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, AC1L55ZF, SureCN8797482, CHEMBL166556, CHEBI:378286, LS-61600, 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28BrNO2Molecular Weight: 478.420720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJLGIHBSQSODDV-UHFFFAOYSA-N

144170-10-5
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-chloro-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-09-2
Synonyms: 2-Chloro-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-chloro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-chloro-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILWZ, SureCN8797541, CHEMBL354494, CHEBI:378323, LS-61602, 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28ClNO2Molecular Weight: 433.969720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTVLOCHSRQDIMC-UHFFFAOYSA-N

144170-09-2
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-cyano-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-15-0
Synonyms: 2-Cyano-6,11-dihydro-N-(2,6-diisopropylphenyl)-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-cyano-, N-(2,6-Bis(1-methylethyl)phenyl)-2-cyano-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILX3, SureCN8797094, CHEMBL167785, CHEBI:378771, LS-61603, 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIDOBCZEQCDCFR-UHFFFAOYSA-N

144170-15-0
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-fluoro-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-08-1
Synonyms: 2-Fluoro-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-fluoro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-fluoro-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILWX, SureCN8797024, CHEMBL353958, CHEBI:378689, LS-61604, N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28FNO2Molecular Weight: 417.515123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWLUEHGGPAVAAQ-UHFFFAOYSA-N

144170-08-1
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-6,11-dihydro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-12-7
Synonyms: 6,11-Dihydro-N-(2,6-diisopropylphenyl)-2-trifluoromethyl-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-(trifluoromethyl)-, AC1MILX1, SureCN8797861, CHEMBL354290, CHEBI:378201, LS-61606, N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C28H28F3NO2Molecular Weight: 467.522630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DICGWXUOYQBIMK-UHFFFAOYSA-N

144170-12-7
Dibenz[b,e]oxepin-11-ol (1 supplier)138639-74-4
Dibenz[b,e]oxepin-2-acetic acid (1 supplier)138889-93-7
Dibenz[b,e]oxepin-2-acetic acid,6,11-dihydro-11-[2-[4-(phenylmethyl)- 1-piperidinyl]ethylidene]-,(11E)-,(2E)-2-butenedioate (2:1) (0 suppliers)124907-44-4
Dibenz[b,e]oxepin-2-aceticacid, 6,11-dihydro-a-methyl-11-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid | CAS Registry Number: 56427-43-1
Synonyms: BRN 3983495, 2-(6,11-Dihydro-11-oxodibenz(b,e)oxepin-2-yl)propionic acid, DIBENZ(b,e)OXEPIN-2-ACETIC ACID, 6,11-DIHYDRO-alpha-METHYL-11-OXO-, AC1L26NS, SureCN9222163, LS-61588, 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUQVRUQZFSMMIL-UHFFFAOYSA-N

56427-43-1
Dibenz[b,e]oxepin-2-carbonitrile (1 supplier)233261-64-8
Dibenz[b,e]oxepin-2-carboxamide (1 supplier)233261-63-7
Dibenz[b,e]oxepin-2-carboxylic acid (1 supplier)138889-91-5
Dibenz[b,e]oxepin-2-carboxylicacid, 11-[2-(5,6-dimethyl-1H-benzimidazol-1-yl)ethylidene]-6,11-dihydro-,sodium salt, (11E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(11E)-11-[2-(5,6-dimethylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate | CAS Registry Number: 127166-41-0
Synonyms: KW-3635, KW 3635, Dibenz(b,e)oxepin-2-carboxylic acid, 11-(2-(5,6-dimethyl-1H-benzimidazol-1-yl)ethylidene)-6,11-dihydro-, sodium salt (E)-, Sodium 11-(2-(5,6-dimethyl-1-benzimidazolyl)ethylidine)-6,11-dihydrodibenz(b,e)oxepine-2-carboxylate, LS-186927

Molecular Formula: C26H21N2NaO3Molecular Weight: 432.446309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWELWDMCBFWKQN-CSFJJMQLSA-M

127166-41-0
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(2-methoxybenzoyl)amino]ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123227-23-6
Synonyms: 11-((2-((2-Methoxybenzoyl)amino)ethyl)thio)-6,11-dihydro-dibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((2-methoxybenzoyl)amino)ethyl)thio)-, AC1MISGB, ACMC-20mqg1, SureCN9377226, CHEMBL422253, CTK0I3494, CHEBI:288524, LS-61622, 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C25H23NO5SMolecular Weight: 449.518820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQQIVJZNLKLAEC-UHFFFAOYSA-N

123227-23-6
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(2-thienylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-56-2
Synonyms: 11-(2-((2-Thienylsulfonyl)amino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-(((2-thienylsulfonyl)amino)ethyl)thio)-, ACMC-20mqfy, AC1MISFZ, SureCN9372336, CHEMBL326047, CTK0H8884, CHEBI:288504, LS-61629, L002735, 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C21H19NO5S3Molecular Weight: 461.574260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FWAIMJFFTBLKLA-UHFFFAOYSA-N

123226-56-2
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(8-quinolinylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-84-6
Synonyms: 11-(2-((8-Quinolylsulfonyl)amino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((8-quinolinysulfonyl)amino)ethyl)thio)-, ACMC-20mqfz, AC1MISG2, SureCN9371671, CHEMBL324355, CTK0I2117, LS-61628, 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C26H22N2O5S2Molecular Weight: 506.593280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QZTLAGHTXBQEPH-UHFFFAOYSA-N

123226-84-6
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(phenylsulfonyl)amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-93-7
Synonyms: 11-((2-((Phenylsulfonyl)amino)ethyl)amino)-6,11-dihydro-dibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((phenylsulfonyl)amino)ethyl)amino)-, ACMC-20mqg0, AC1MISG8, SureCN9378334, CTK0H9097, LS-61626, 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C23H22N2O5SMolecular Weight: 438.496180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCERSDSRUXAURT-UHFFFAOYSA-N

123226-93-7
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]thio]-, sodiumsalt (1:1) (0 suppliers)124907-31-9
Dibenz[b,e]oxepin-2-carboxylicacid, 9-bromo-6,11-dihydro-11-[[2-[(phenylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-48-2
Synonyms: 9-Bromo-11-(2-(phenylsulfonylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-9-bromo-11-((2-(phenylsulfonyl)amino)ethyl)thio)-, ACMC-20mqfw, AC1MISFT, SureCN9374527, CHEMBL114102, CTK0I2577, CHEBI:288900, LS-61615, L002721, 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C23H20BrNO5S2Molecular Weight: 534.442600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUEOARNCNVPJMT-UHFFFAOYSA-N

123226-48-2
Dibenz[b,e]oxepin-2-ethanol (1 supplier)56427-65-7
Dibenz[b,e]oxepin-2-ol (1 supplier)233261-36-4
Dibenz[b,e]oxepin-2-propanoic acid (1 supplier)138890-02-5
Dibenz[b,e]oxepin-3-aceticacid, 6,11-dihydro-11-oxo-, 2,3-dihydroxypropyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate | CAS Registry Number: 63883-19-2
Synonyms: BRN 1328761, 2,3-Dihydroxypropyl 6,11-dihydro-11-oxodibenz(b,e)oxepin-3-acetate, Dibenz(b,e)oxepin-3-acetic acid, 6,11-dihydro-11-oxo-, (2,3-dihydroxypropyl) ester, AC1L2CU1, LS-61596, 2,3-dihydroxypropyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetate, 2,3-dihydroxypropyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLBJASFXUVNGLK-UHFFFAOYSA-N

63883-19-2
Dibenz[b,e]oxepin-3-carboxylic acid (1 supplier)148589-35-9
Dibenz[b,e]oxepin-6(11H)-one (1 supplier)65006-91-9
dibenz[b,e]oxepin-6,11-dione (13 suppliers)
Compound Structure IUPAC Name: benzo[c][1]benzoxepine-6,11-dione | CAS Registry Number: 15128-50-4
Synonyms: NCIOpen2_004443, Dibenz[b,e]oxepin-6,11-dione, MLS002694055, NSC77975, MolPort-002-045-160, CID254145, ZINC01713880, SMR001559987, Benzoic acid, o-salicyloyl-, .epsilon.-lactone, .epsilon.-Lactone of 2-carboxy-2'-hydroxybenzophenone

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOKBSFKAGIUKJN-UHFFFAOYSA-N

15128-50-4
Dibenz[b,e]oxepin-9-acetic acid (1 supplier)65006-93-1
Dibenz[b,e]oxepin-9-acetonitrile (1 supplier)65006-92-0
Dibenz[b,e]oxonin-7,13(6H,8H)-dione,3,10,11-trihydroxy- (0 suppliers)26696-13-9
Dibenz[b,e]oxonin-7,13(6H,8H)-dione,3,4,10,11-tetrahydroxy- (0 suppliers)26696-14-0
Dibenz[b,f][1,4,5]oxadiazepine(9CI) (1 supplier)
Compound Structure IUPAC Name: benzo[c][5,1,2]benzoxadiazepine | CAS Registry Number: 257-09-0
Synonyms: SureCN11767356, AGN-PC-003KC2, CTK1A6542

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRROFENMTBTBHC-UHFFFAOYSA-N

257-09-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one (2 suppliers)120013-36-7
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