BENZO (G H I) PERYLENE (PURITY), IRMM STANDARD,BENZO (J) FLUORANTHENE (PURITY), IRMM STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : B

87351 to 87400 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO (G H I) PERYLENE (PURITY), IRMM STANDARD (1 supplier)

BENZO (J) FLUORANTHENE (PURITY), IRMM STANDARD (1 supplier)

BENZO (K) FLUORANTHENE (PURITY), IRMM STANDARD (1 supplier)

BENZO [2,3-B] 10,11-DIHYDRO-1,5-BENZOTHIAZEPINE (0 suppliers)

BENZO [2,3-B] 10,11-DIHYDRO-1,5-BENZOTHIAZEPINE 0.98 (1 supplier)

BENZO BRILLIANT GERANIN B (1 supplier)

BENZO CUPROL RED FBL (2 suppliers)

61968-24-9

BENZO FAST ORANGE S (1 supplier)

1192-61-0

BENZO FAST ORANGE S,BIOLOGICAL STAIN (1 supplier)

BENZO FAST YELLOW GN,BIOLOGICAL STAIN (1 supplier)

BENZO FURY (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-4-yl)propan-2-amine | CAS Registry Number: 23693-17-6
Synonyms: 2,3-Methylenedioxyamphetamine, 1-(1,3-benzodioxol-4-yl)propan-2-amine, SureCN394419, 2,3-Mda, AC1L48T3, CTK4F2047, AKOS006291195, AG-E-69471, 1,3-Benzodioxole-4-ethanamine,a-methyl-, 1,3-Benzodioxole-4-ethanamine, alpha-methyl-, 1-(2,3-Methylenedioxyphenyl)-2-aminopropane, Phenethylamine,a-methyl-2,3-(methylenedioxy)-(8CI); 2,3-Methylenedioxyamphetamine; 2,3-Methylenedioxyphenylisopropylamine

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOOVOZRNDZPGLF-UHFFFAOYSA-N

23693-17-6

BENZO FURY CAPSULES 6-APB WHOLESALE (2 suppliers)

408168-21-9

BENZO ORANGE R (1 supplier)

25188-22-1

BENZO PYRENE DIHYDRODIOL EPOXIDE ELISA KIT1000NG/ML (1 supplier)

BENZO(1,10)ACEPHENANTHRYLENO[4,5-B]OXIRENE (2 suppliers)

Synonyms: AG-G-92463, CTK5D8722

Molecular Formula:	C₁₈H₈O	Molecular Weight:	240.255520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDAIDXGUCXRHML-UHFFFAOYSA-N

73807-13-3

BENZO(1,14)BISANTHENE (8 suppliers)

Synonyms: Dibenzo[bc,ef]coronene, Dibenzo(bc,ef)coronene, Benzo(1,14)bisanthene, CID123029

Molecular Formula:	C₃₀H₁₄	Molecular Weight:	374.432160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVVKYYLDAVMMPF-UHFFFAOYSA-N

190-31-8

Benzo(1,2)pyreno(4,5-b)oxirene (1 supplier)

Synonyms: CTK1H2048

Molecular Formula:	C₂₀H₁₀O	Molecular Weight:	266.292800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJOLLZJSDKJRJL-UHFFFAOYSA-N

52876-26-3

Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a-dihydro-, (+)- (0 suppliers)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGZQLNASOQVQTD-UHFFFAOYSA-N

72010-13-0

BENZO(1,2)PYRENO[4,5-B]OXIRENE,3B,4A-DIHYDRO-,(3BR-CIS)- (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGZQLNASOQVQTD-UHFFFAOYSA-N

72010-12-9

BENZO(1,2,3-CD:4,5,6-C'D')DIPERYLENE (2 suppliers)

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:	C₁₂H₁₇NS	Molecular Weight:	207.335080 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₃₂H₃₆BrN₅O₈	Molecular Weight:	698.560940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QRMNENFZDDYDEF-UHFFFAOYSA-N

134106-78-8

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:	C₃₂H₃₇BrClN₅O₈	Molecular Weight:	735.021880 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₉H₃₁BrN₄O₈	Molecular Weight:	643.482440 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₆H₂₆ClN₃O₇	Molecular Weight:	527.953540 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₃₄H₄₄BrN₃O₉Si	Molecular Weight:	746.717360 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₈H₂₈BrN₃O₉	Molecular Weight:	630.440620 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₆H₂₈BrN₃O₈	Molecular Weight:	590.419820 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₃₀H₃₀BrN₃O₁₀	Molecular Weight:	672.477300 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₃₈H₄₈BrN₃O₉	Molecular Weight:	770.706420 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₉H₃₁BrN₄O₉	Molecular Weight:	659.481840 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₃₂H₄₀BrN₃O₈Si	Molecular Weight:	702.664800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₂₆N₆O₄	Molecular Weight:	558.586640 [g/mol]
H-Bond Donor:	3	H-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) (2 suppliers)

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:	C₂₆H₄₂N₄O₁₂S₂	Molecular Weight:	666.761280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: FGYNEHYRDVWTBN-UHFFFAOYSA-M

90094-65-8

BENZO(10,11)CHRYSENO[1,2-B]OXIRENE,6B,7A,8,9-TETRAHYDRO-,CIS-(+-)- (1 supplier)

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:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUXXWDDOFZDXKH-UHFFFAOYSA-N

82079-65-0

BENZO(10,11)CHRYSENO[1,2-B]OXIRENE,6B,7A-DIHYDRO-,(6BR-CIS)- (1 supplier)

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:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-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)-(+-)- (2 suppliers)

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:	C₂₀H₁₄O₃	Molecular Weight:	306.339579 [g/mol]
H-Bond Donor:	2	H-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)- (2 suppliers)

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:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWLOPYXXOMMKQY-UHFFFAOYSA-N

85191-60-2

Benzo(2,3)phenanthro(4,5-bcd)thiophene (1 supplier)

Synonyms: Benzo[2,3]phenanthro[4,5-bcd]thiophene, AC1L4A8V, tetrapheno[1,12-bcd]thiophene, CTK2H7415

Molecular Formula:	C₁₈H₁₀S	Molecular Weight:	258.337000 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLOMFQZOMYZLFI-KSMMKXTCSA-N

58800-44-5

BENZO(4,5)CYCLOHEPT(1,2,3-BC)ACENAPHTHALENE (2 suppliers)

Synonyms: CID153193, Benzo(4,5)cyclohept(1,2,3-bc)acenaphthylene

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₂₈H₃₃N₃O₈	Molecular Weight:	539.576920 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.478180 [g/mol]
H-Bond Donor:	3	H-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- (4 suppliers)

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:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRMUINCSPJQGJO-YVLHZVERSA-N

27087-81-6

BENZO(4,5)PHENALENO(1,9-BE)THIOPHENE (1 supplier)

Synonyms: Benzo[4,5]phenaleno[9,1-bc]thiophene, CID164554, Benzo(4,5)phenaleno(1,9-be)thiophene

Molecular Formula:	C₁₈H₁₀S	Molecular Weight:	258.337000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWQMZHGXBGJJBB-UHFFFAOYSA-N

190-16-9

Benzo(5,6)phenaleno(1,9-bc)thiophene (1 supplier)

Synonyms: Benzo[4,5]phenaleno[1,9]bc]thiophene, AC1L5B4H, CTK3E9089

Molecular Formula:	C₁₈H₁₀S	Molecular Weight:	258.337000 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGMAOLZIDYVIDK-XDNAFOTISA-N

76024-60-7

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