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CHEMICAL products beginning with : B
84201 to 84250 of 157772 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 [1685] 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO ORANGE R (2 suppliers)25188-22-1
BENZO(1,10)ACEPHENANTHRYLENO[4,5-B]OXIRENE (3 suppliers)
Compound Structure Synonyms: AG-G-92463, CTK5D8722

Molecular Formula: C18H8OMolecular Weight: 240.255520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDAIDXGUCXRHML-UHFFFAOYSA-N

73807-13-3
BENZO(1,14)BISANTHENE (12 suppliers)
Compound Structure Synonyms: Dibenzo[bc,ef]coronene, Dibenzo(bc,ef)coronene, Benzo(1,14)bisanthene, CID123029

Molecular Formula: C30H14Molecular Weight: 374.432160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVVKYYLDAVMMPF-UHFFFAOYSA-N

190-31-8
Benzo(1,2)pyreno(4,5-b)oxirene (1 supplier)
Compound Structure Synonyms: CTK1H2048

Molecular Formula: C20H10OMolecular Weight: 266.292800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJOLLZJSDKJRJL-UHFFFAOYSA-N

52876-26-3
Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)- (0 suppliers)
Compound Structure Synonyms: Benzo(a)pyrene 4,5-epoxide, BENZO(a)PYRENE 4,5-OXIDE, BP 4,5-Epoxide, BP 4,5-Oxide, Benz(a)pyrene 4,5-oxide, Benzo(a)pyrene-4,5-oxide, Benzo(a)pyrene-4,5-epoxide, CCRIS 798, 4,5-Dihydrobenzo(a)pyrene-4,5-epoxide, Benzo[a]pyrene-4,5-oxide, Benzo[a]pyrene-4,5-epoxide, 37574-47-3, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, AC1L1YFB, C14851, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (3bR-cis)-, 72010-12-9, LS-40058, (+)-3b,4a-Dihydrobenzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydrobenzo[1,12]tetrapheno[5,6-b]oxirene

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGZQLNASOQVQTD-UHFFFAOYSA-N

72010-13-0
BENZO(1,2)PYRENO[4,5-B]OXIRENE,3B,4A-DIHYDRO-,(3BR-CIS)- (2 suppliers)
Compound Structure Synonyms: BP 4,5-Epoxide, BP 4,5-Oxide, Benzo(a)pyrene 4,5-epoxide, Benz(a)pyrene 4,5-oxide, Benzo(a)pyrene-4,5-oxide, BENZO(a)PYRENE 4,5-OXIDE, Benzo(a)pyrene-4,5-epoxide, CCRIS 798, Benzo[a]pyrene-4,5-oxide, Benzo[a]pyrene-4,5-epoxide, CID37786, 4,5-Dihydrobenzo(a)pyrene-4,5-epoxide, LS-40058, C14851, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)-3b,4a-Dihydrobenzo(1,2)pyreno(4,5-b)oxirene, (+-)-3b,4a-Dihydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)-, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+-)-, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (3bR-cis)-

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGZQLNASOQVQTD-UHFFFAOYSA-N

72010-12-9
BENZO(1,2,3-CD:4,5,6-C'D')DIPERYLENE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-phenylbutanimidothioate | CAS Registry Number: 19255-90-4
Synonyms: ethyl(1z)-n-phenylbutanimidothioate, NSC97071, AC1Q7DRB, AC1L68MU, SureCN1815246, SureCN1817911, SureCN12627929, ethyl N-phenylbutanimidothioate, AR-1J0115, ethyl (1Z)-N-phenylbutanimidothioate, NSC-97071, Butyrimidicthio acid, N-phenyl-, ehtyl ester

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWUDNZHWOOEBGE-UHFFFAOYSA-N

19255-90-4
BENZO(1,2-B:4,3-B)DIPYRROLE-1-CARBOXYLIC ACID 3,6,7,8-TETRAHYDRO-8-(BROMOMETHYL)-2-METHYL-4-(((4-METHYL-(PIPERAZIN-1-YL))CARBONYL)OXY)-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134106-78-8
Synonyms: CID3077334, KW 2189, LS-34810, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C32H36BrN5O8Molecular Weight: 698.560940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QRMNENFZDDYDEF-UHFFFAOYSA-N

134106-78-8
BENZO(1,2-B:4,3-B)DIPYRROLE-1-CARBOXYLIC ACID 3,6,7,8-TETRAHYDRO-8-(BROMOMETHYL)-2-METHYL-4-(((4-METHYL-(PIPERAZIN-1-YL))CARBONYL)OXY)-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate hydrochloride | CAS Registry Number: 134106-80-2
Synonyms: Pibrozelesin hydrochloride, CID3077335, LS-34811, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, monohydrochloride

Molecular Formula: C32H37BrClN5O8Molecular Weight: 735.021880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LXRTZQKDZOKJRQ-UHFFFAOYSA-N

134106-80-2
BENZO(1,2-B:4,3-B)DIPYRROLE-1-CARBOXYLIC ACID 3,6,7,8-TETRAHYDRO-8-(BROMOMETHYL)-4-(((DIMETHYLAMINO)CARBONYL)OXY)-2-METHYL-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134106-75-5
Synonyms: CID3077331, CID 3077331, LS-34808, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(bromomethyl)-4-(((dimethylamino)carbonyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C29H31BrN4O8Molecular Weight: 643.482440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JILNPPDAXLHKAM-UHFFFAOYSA-N

134106-75-5
BENZO(1,2-B:4,3-B)DIPYRROLE-1-CARBOXYLIC ACID 3,6,7,8-TETRAHYDRO-8-(CHLOROMETHYL)-4-HYDROXY-2-METHYL-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 8-(chloromethyl)-4-hydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 134106-66-4
Synonyms: CID3077329, CID 3077329, LS-34814, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 3,6,7,8-tetrahydro-8-(chloromethyl)-4-hydroxy-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C26H26ClN3O7Molecular Weight: 527.953540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UWIQHBUMIDNNGD-UHFFFAOYSA-N

134106-66-4
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-1-(ACETYLOXY)-8-(BROMOMETHYL)-4-(((TERT-BUTYL)DIMETHYLSILYL)OXY)-2-METHYL-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 1-acetyloxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129982-35-0
Synonyms: CID3076089, CID 3076089, LS-34799, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-1-(acetyloxy)-8-(bromomethyl)-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C34H44BrN3O9SiMolecular Weight: 746.717360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DERWIVTUIJCWFP-UHFFFAOYSA-N

129982-35-0
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-4-(ACETYLOXY)-8-(BROMOMETHYL)-2-METHYL-1-OXO-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-acetyloxy-8-(bromomethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-19-1
Synonyms: CID3076085, CID 3076085, LS-34800, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-4-(acetyloxy)-8-(bromomethyl)-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C28H28BrN3O9Molecular Weight: 630.440620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FHZABVWOHCBVED-UHFFFAOYSA-N

129953-19-1
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-8-(BROMOMETHYL)-1,4-DIHYDROXY-2-METHYL-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER,STEREOISOMER (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,8S)-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-18-0
Synonyms: CID3076084, CID 3076084, LS-34801, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-1,4-dihydroxy-2-methyl-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, stereoisomer

Molecular Formula: C26H28BrN3O8Molecular Weight: 590.419820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JAVVSCVNDHAHHQ-DBAZSDSTSA-N

129953-18-0
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-8-(BROMOMETHYL)-2-METHYL-1-OXO-4-(((2-ALLYLOXY)CARBONYL)OXY)-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-1-oxo-4-prop-2-enoxycarbonyloxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-24-8
Synonyms: CID3076087, CID 3076087, LS-34805, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-2-methyl-1-oxo-4-(((2-propenyloxy)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C30H30BrN3O10Molecular Weight: 672.477300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QNVSWMRGNIAQOP-UHFFFAOYSA-N

129953-24-8
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-8-(BROMOMETHYL)-2-METHYL-1-OXO-4-((1-OXODODECYL)OXY)-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-4-dodecanoyloxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-25-9
Synonyms: CID3076088, CID 3076088, LS-34804, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-2-methyl-1-oxo-4-((1-oxododecyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C38H48BrN3O9Molecular Weight: 770.706420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NURHDIOMNKFJIC-UHFFFAOYSA-N

129953-25-9
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-8-(BROMOMETHYL)-4-(((DIMETHYLAMINO)CARBONYL)OXY)-2-METHYL-1-OXO-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-23-7
Synonyms: CID3076086, CID 9986833, LS-34802, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-4-(((dimethylamino)carbonyl)oxy)-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C29H31BrN4O9Molecular Weight: 659.481840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XZOWLOZTWOOQJK-UHFFFAOYSA-N

129953-23-7
BENZO(1,2-B:4,3-B)DIPYRROLE-2-CARBOXYLIC ACID 1,2,3,6,7,8-HEXAHYDRO-8-(BROMOMETHYL)-4-(((TERT-BUTYL)DIMETHYLSILYL)OXY)-2-METHYL-1-OXO-6-((5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2R,8S)-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 129953-15-7
Synonyms: CID3076083, CID 3076083, LS-34803, Benzo(1,2-b:4,3-b')dipyrrole-2-carboxylic acid, 1,2,3,6,7,8-hexahydro-8-(bromomethyl)-4-(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester

Molecular Formula: C32H40BrN3O8SiMolecular Weight: 702.664800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JOFAXIKTXNNFTO-HYJWCJBQSA-N

129953-15-7
BENZO(1,2-B:4,3-B)DIPYRROLE-3(2H)-CARBOXAMIDE,7-((7-((1A,2-DIHYDRO-5-OXO-1H-CYCLOPROP(C)INDOL-3(5H)-YL)CARBONYL)-1,6-DIHYDROBENZO(1,2-B:4,3-B)DIPYRROL-3(2H)-YL)CARBONYL)-1,6-DIHYDRO-,(1AR)- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1aR,7aR)-5-oxo-1a,2-dihydro-1H-cyclopropa[c]indole-3-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide | CAS Registry Number: 128049-56-9
Synonyms: (+)-Ci-cdp2, (-)-Ci-cdp2, CID148104, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((7-((1a,2-dihydro-5-oxo-1H-cycloprop(c)indol-3(5H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (1aR)-

Molecular Formula: C32H26N6O4Molecular Weight: 558.586640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOZJUPSDBZBCIY-KNTRGWTASA-N

128049-56-9
BENZO(1,2-B:5,4-B)DIPYRROLE-3,5-DIMETHANAMINIUM,1,7-DIHYDRO-2,6-BIS(ETHOXYCARBONYL)-N,N,N,N,N,N-HEXAMETHYL-,BIS(METHYL SULFATE) (3 suppliers)
Compound Structure IUPAC Name: [2,6-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,7-dihydropyrrolo[3,2-f]indol-5-yl]methyl-trimethylazanium;methyl sulfate | CAS Registry Number: 90094-65-8
Synonyms: AGN-PC-00LJN8, LS-34816, [2,6-bis(ethoxycarbonyl)-3-[(trimethylazaniumyl)methyl]-1,7-dihydropyrrolo[3,2-f]indol-5-yl]methyl-trimethylazanium;methyl sulfate, Benzo(1,2-b:5,4-b')dipyrrole-3,5-dimethanaminium, 1,7-dihydro-2,6-bis(ethoxycarbonyl)-N,N,N,N',N',N'-hexamethyl-, bis(methyl sulfate)

Molecular Formula: C26H42N4O12S2Molecular Weight: 666.761280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FGYNEHYRDVWTBN-UHFFFAOYSA-M

90094-65-8
BENZO(10,11)CHRYSENO[1,2-B]OXIRENE,6B,7A,8,9-TETRAHYDRO-,CIS-(+-)- (2 suppliers)
Compound Structure Synonyms: CID37457, 7,8,9,10-Tetrahydro-BP-7,8-oxide, 9,10-Dihydrobenzo(a)pyrene-7,8-epoxide, Ammonium 7-hydroxynaphthalenesulphonate, LS-40082, 7,8-Epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7,8-EPOXY-, 6b,7a,8,9-Tetrahydrobenzo(10,11)chryseno(1,2-b)oxirene cis-(+-)-, Benzo(10,11)chryseno(1,2-b)oxirene, 6b,7a,8,9-tetrahydro-, cis-(+-)-, 36504-67-3

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUXXWDDOFZDXKH-UHFFFAOYSA-N

82079-65-0
BENZO(10,11)CHRYSENO[1,2-B]OXIRENE,6B,7A-DIHYDRO-,(6BR-CIS)- (2 suppliers)
Compound Structure Synonyms: CID153017, C14850, (6bR-cis)-6b,7a-Dihydrobenzo(10,11)chryseno(1,2-b)oxirene, Benzo(10,11)chryseno(1,2-b)oxirene, 6b,7a-dihydro-, (6bR-cis)-

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLLMQFHYRYHKTD-FXAWDEMLSA-N

68906-82-1
BENZO(10,11)CHRYSENO[3,4-B]OXIRENE-7,8-DIOL,7,8,8,8A,9A-TETRAHYDRO-8A ,9A-T2-,(7A,8SS,8AA,9AA)-(+-)- (4 suppliers)
Compound Structure Synonyms: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8aalpha,9aalpha)-(+-)-

Molecular Formula: C20H14O3Molecular Weight: 306.339579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-VJCJMRBESA-N

64396-10-7
BENZO(10,11)CHRYSENO[3,4-B]OXIRENE-7,8-DIOL,7,8,8A,9A-TETRAHYDRO-,(7A,8A,8ASS,9ABETA)- (3 suppliers)
Compound Structure Synonyms: AJ-32355, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7alpha,8alpha,8abeta,9abeta)-

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-YSTOQKLRSA-N

64912-50-1
BENZO(10,11)CHRYSENO[3,4-B]OXIRENE-7,8-DIOL,7,8,8A,9A-TETRAHYDRO-7-METHYL- (3 suppliers)
Compound Structure Synonyms: CID174425, SQ 27,242, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-7-methyl-

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWLOPYXXOMMKQY-UHFFFAOYSA-N

85191-60-2
Benzo(2,3)phenanthro(4,5-bcd)thiophene (2 suppliers)
Compound Structure Synonyms: Benzo[2,3]phenanthro[4,5-bcd]thiophene, AC1L4A8V, tetrapheno[1,12-bcd]thiophene, CTK2H7415

Molecular Formula: C18H10SMolecular Weight: 258.337000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVXCMFMVRIKHHD-UHFFFAOYSA-N

72072-20-9
BENZO(3,4)CYCLOBUTA[1,2-B]BENZOFURAN-4(1H)-ONE,2,3,4A,9C-TETRAHYDRO-8-HYDROXY-6,7,9-TRIMETHYL- (4 suppliers)
Compound Structure Synonyms: CID3087209, LS-33735, Benzo(3,4)cyclobuta(1,2-b)benzofuran-4(1H)-one, 2,3,4a,9c-tetrahydro-8-hydroxy-6,7,9-trimethyl-

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQAFWXJIGCEVHM-UHFFFAOYSA-N

113561-35-6
BENZO(3,4)CYCLOHEPT[1,2-B][1,4]OXAZINE,1,2,3,4A,5,6,7,11B-OCTAHYDRO-,(E)- (4 suppliers)
Compound Structure Synonyms: CID3064624, (E)-1,2,3,4a,5,6,7,11b-Octahydrobenzo(3,4)cyclohept(1,2-b)(1,4)oxazine, Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXWPCQVTPUKQRN-STQMWFEESA-N

105124-53-6
Benzo(3,4)furo(3,4:6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer (0 suppliers)
Compound Structure Synonyms: 58894-52-3, 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), AC1Q6P43, AR-1H0308, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69609-67-2, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-

Molecular Formula: C24H24O9Molecular Weight: 456.441960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

69428-65-5
BENZO(3,4)FURO[3,4:6,7]CYCLOOCTA(1,2-F)(1,3)BENZODEOXOL-3(1H)-ONE,3A,4,14,14A-TETRAHYDRO-14-HYDROXY-6,7,8-TRIMETHOXY-,(3AA,14SS,14ABETA)- (3 suppliers)
Compound Structure Synonyms: Episteganol, DL, CID151579, 3a,4,14,14a-Tetrahydro-14-hydroxy-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodeoxol-3(1H)-one (3aalpha,14beta,14abeta)-, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodeoxol-3(1H)-one, 3a,4,14,14a-tetrahydro-14-hydroxy-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VLOMFQZOMYZLFI-KSMMKXTCSA-N

58800-44-5
BENZO(4,5)CYCLOHEPT(1,2,3-BC)ACENAPHTHALENE (4 suppliers)
Compound Structure Synonyms: CID153193, Benzo(4,5)cyclohept(1,2,3-bc)acenaphthylene

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCZCWKXKUDZXDR-UHFFFAOYSA-N

71133-87-4
BENZO(4,5)CYCLOHEPT[1,2-D]IMIDAZOLE,1,4,9,10-TETRAHYDRO-1,2-DIMETHYL-4-(1-METHYL-PIPERIDIN-4-YLIDENE)-,FUMARATE (3 suppliers)
Compound Structure Synonyms: CID6434481, LS-33915, BENZO(4,5)CYCLOHEPT(1,2-d)IMIDAZOLE, 1,4,9,10-TETRAHYDRO-1,2-DIMETHYL-4-(1-METHY, Benzo(4,5)cyclohept(1,2-d)imidazole, 1,4,9,10-tetrahydro-1,2-dimethyl-4-(1-methyl-4-piperidylidene)-, fumarate (1:2)

Molecular Formula: C28H33N3O8Molecular Weight: 539.576920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IMUCGHWNBVLRHM-LVEZLNDCSA-N

53924-79-1
BENZO(4,5)CYCLOHEPT[1,2-D]IMIDAZOLE,1,4,9,10-TETRAHYDRO-2-METHYL-4-(1-METHYL-PIPERIDIN-4-YLIDENE)-,FUMARATE (3 suppliers)
Compound Structure Synonyms: CID6433999, LS-33916, BENZO(4,5)CYCLOHEPT(1,2-d)IMIDAZOLE, 1,4,9,10-TETRAHYDRO-2-METHYL-4-(1-METHYL-4-, Benzo(4,5)cyclohept(1,2-d)imidazole, 1,4,9,10-tetrahydro-2-methyl-4-(1-methyl-4-piperidylidene)-, fumarate (1:1)

Molecular Formula: C23H27N3O4Molecular Weight: 409.478180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXUYRXGZQQTHRX-WLHGVMLRSA-N

27087-86-1
BENZO(4,5)CYCLOHEPT[1,2-D]IMIDAZOLE,1,4,9,10-TETRAHYDRO-4-(3-(DIMETHYLAMINO)PROPYLIDENE)-1,2-DIMETHYL- (6 suppliers)
Compound Structure Synonyms: CID6433998, LS-33914, 1,4,9,10-Tetrahydro-4-(3-(dimethylamino)propylidene)benzo(4,5)cyclohept(1,2-d)imidazole, Benzo(4,5)cyclohept(1,2-d)imidazole, 1,4,9,10-tetrahydro-4-(3-(dimethylamino)propylidene)-1,2-dimethyl-, BENZO(4,5)CYCLOHEPT(1,2-d)IMIDAZOLE, 1,4,9,10-TETRAHYDRO-4-(3-(DIMETHYLAMINO)PRO

Molecular Formula: C19H25N3Molecular Weight: 295.421900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRMUINCSPJQGJO-YVLHZVERSA-N

27087-81-6
BENZO(4,5)PHENALENO(1,9-BE)THIOPHENE (2 suppliers)
Compound Structure Synonyms: Benzo[4,5]phenaleno[9,1-bc]thiophene, CID164554, Benzo(4,5)phenaleno(1,9-be)thiophene

Molecular Formula: C18H10SMolecular Weight: 258.337000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWQMZHGXBGJJBB-UHFFFAOYSA-N

190-16-9
Benzo(5,6)phenaleno(1,9-bc)thiophene (1 supplier)
Compound Structure Synonyms: Benzo[4,5]phenaleno[1,9]bc]thiophene, AC1L5B4H, CTK3E9089

Molecular Formula: C18H10SMolecular Weight: 258.337000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWJOUMRGNOOYFF-UHFFFAOYSA-N

84548-74-3
BENZO(5,6)PHENANTHRO[3,4-B]OXIRENE-5,6-DIOL,5,6,6A,7A-TETRAHYDRO-,(5R,6S,6AS,7AR)-REL- (2 suppliers)
Compound Structure Synonyms: BcPhde, CCRIS 7367, CID114975, LS-38821, LS-38824, LS-38851, anti-Benzo(c)phenanthrene-3,4-diol-1,2-oxide, Benzo(c)phenanthrene 3,4-diol-1,2-epoxide-2, (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-2, (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (anti), (+)-anti-benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, (-)-anti-benzo(c)phenanthrene 3,4-dihydrodiol-1,2-epoxide, anti-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, anti-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, r-4,t-3-Dihydroxy-c-1,2-oxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2S,3R,11dR)-, Benzo(5,6)phenanthro(3,4-b)oxirene-5,6-diol, 5,6,6a,7a-tetrahydro-, (5R,6S,6aS,7aR)-rel-, trans-1-alpha,2-alpha-Epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene-3-alpha,4-beta-diol, (1aS-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-beta,3-alpha,11d-alpha)-(+-)-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGMAOLZIDYVIDK-XDNAFOTISA-N

76024-60-7
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(2-(DIMETHYLAMINO)ETHYL)- 2HCL (7 suppliers)
Compound Structure Synonyms: CID209300, CID 209300, LS-33925, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJGNCQIGSUNKGK-UHFFFAOYSA-N

19701-61-2
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(3-(DIMETHYLAMINO)PROPYL)-,2HCL (2 suppliers)
Compound Structure Synonyms: CID209302, CID 209302, LS-33926, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride

Molecular Formula: C22H30Cl2N2Molecular Weight: 393.393000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACABZNHQSFCNGC-UHFFFAOYSA-N

19701-62-3
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(N,N-DIMETHYLGLYCYL)-,HCL (3 suppliers)
Compound Structure Synonyms: CID209298, CID 209298, LS-33928, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(N,N-dimethylglycyl)-, monohydrochloride

Molecular Formula: C21H25ClN2OMolecular Weight: 356.889000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBOPHJUZFCKIPH-UHFFFAOYSA-N

19701-58-7
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-ACETYL- (3 suppliers)
Compound Structure Synonyms: BRN 1351164, CID202157, LS-33923, 2-Acetyl-1,2,3,7,8,12b-hexahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-acetyl-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASMHUZPYLFZHEZ-UHFFFAOYSA-N

7574-71-2
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-AMINO-,HCL (8 suppliers)
Compound Structure Synonyms: CID209304, LS-33924, 2-Amino-1,2,3,7,8,12b-hexahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline monohydrochloride, N-Amino-1,2,3,7,8,12b-hexahydro(1,2)cyclohepta(3,4,5-de)isoquinoline hydrochloride, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-amino-, monohydrochloride

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYJGGGYYUZZXGO-UHFFFAOYSA-N

19701-64-5
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-3-(3-(DIMETHYLAMINO)PROPYL)-2-METHYL-,2HCL (2 suppliers)
Compound Structure Synonyms: CID209310, CID 209310, LS-33927, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-3-(3-(dimethylamino)propyl)-2-methyl-, dihydrochloride

Molecular Formula: C23H32Cl2N2Molecular Weight: 407.419580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNEDHYNFZIJPHK-UHFFFAOYSA-N

19712-33-5
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,7,8,12B-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: BRN 0747770, CID202158, LS-33930, 1,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRBGWXWNTQCBGB-UHFFFAOYSA-N

7574-72-3
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,7,8-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: BRN 1345885, CID210104, LS-33920, 7,8-Dihydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 7,8-dihydro-

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXGWFHOWDMZSKV-UHFFFAOYSA-N

20952-52-7
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-2(1H)-CARBOXALDEHYDE,3,7,8,12B-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: BRN 1350068, CID209297, LS-33917, 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxaldehyde, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxaldehyde, 3,7,8,12b-tetrahydro-

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSFGKXJFJRYXMV-UHFFFAOYSA-N

19701-50-9
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-2(1H)-CARBOXAMIDE,3,7,8,12B-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: BRN 1351911, CID209306, LS-33918, 1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide, 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide, 3,7,8,12b-tetrahydro-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOXFMUXCRCFKMX-UHFFFAOYSA-N

19701-67-8
BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-3-CARBOXAMIDOXIME,7,8-DIHYDRO- (3 suppliers)
Compound Structure Synonyms: BRN 0490273, CID5493181, LS-33919, 7,8-Dihydro(1,2)cyclohepta(3,4,5-de)isoquinolyl-3-amidoxime, 7,8-Dihydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-3-carboxamidoxime, Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-3-carboxamidoxime, 7,8-dihydro-

Molecular Formula: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FACMYAZEWUCVKU-ZCXUNETKSA-N

19712-25-5
Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9 ,10-dimethoxy-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-2-hydroxy-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea | CAS Registry Number: 105127-42-2
Synonyms: AGN-PC-09TBHL, SureCN10823167, p-[3-[4-Amino-2-hydroxy-5-[p-(1,1,3,3-tetramethylbutyl)phenoxy]phenyl]ureido]benzonitrile, 1-[4-amino-2-hydroxy-5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]-3-(4-cyanophenyl)urea

Molecular Formula: C28H32N4O3Molecular Weight: 472.578680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYIDWPYJJVDIDR-UHFFFAOYSA-N

105127-42-2
BENZO(6,7)CYCLOHEPT[1,2-B](1,4)OXAZINE-4-PROPANOIC ACID 2,3,4,4A,5,6,7,11B-OCTAHYDRO-,(E)- (3 suppliers)
Compound Structure Synonyms: CID3064629, (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine-4-propionic acid, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNVKLUXPXTUVIT-HOCLYGCPSA-N

105124-62-7
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