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,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 Suppliers & Manufacturers

CHEMICAL products beginning with : B

85301 to 85350 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

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-(+-)- (2 suppliers)

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)- (2 suppliers)

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)-(+-)- (3 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 (1 supplier)

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 (2 suppliers)

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- (2 suppliers)

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

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,2,3,7,8,12B-HEXAHYDRO-2-(2-(DIMETHYLAMINO)ETHYL)- 2HCL (3 suppliers)

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:	C₂₁H₂₈Cl₂N₂	Molecular Weight:	379.366420 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₃₀Cl₂N₂	Molecular Weight:	393.393000 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.889000 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₃₂Cl₂N₂	Molecular Weight:	407.419580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNEDHYNFZIJPHK-UHFFFAOYSA-N

19712-33-5

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,1,7,8,12B-TETRAHYDRO- (2 suppliers)

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:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRBGWXWNTQCBGB-UHFFFAOYSA-N

7574-72-3

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE,7,8-DIHYDRO- (2 suppliers)

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:	C₁₇H₁₃N	Molecular Weight:	231.291820 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOXFMUXCRCFKMX-UHFFFAOYSA-N

19701-67-8

BENZO(6,7)CYCLOHEPT(1,2,3-DE)ISOQUINOLINE-3-CARBOXAMIDOXIME,7,8-DIHYDRO- (2 suppliers)

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:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

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:	C₂₈H₃₂N₄O₃	Molecular Weight:	472.578680 [g/mol]
H-Bond Donor:	4	H-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)- (2 suppliers)

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:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNVKLUXPXTUVIT-HOCLYGCPSA-N

105124-62-7

BENZO(6,7)CYCLOHEPT[1,2-B]-1,4-OXAZIN-3(2H)-ONE,4,4A,5,6,7,11B-HEXAHYDRO-,TRANS- (2 suppliers)

Synonyms: CID3064603, LS-33959, trans-4,4a,5,6,7,11b-Hexahydrobenzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, Benzo(6,7)cyclohept(1,2-b)-1,4-oxazin-3(2H)-one, 4,4a,5,6,7,11b-hexahydro-, trans-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYVCGOXGFFKUBJ-AAEUAGOBSA-N

105107-33-3

BENZO(6,7)CYCLOHEPT[1,2-B][1,4]OXAZINE,2,3,4,4A,5,6,7,11B-OCTAHYDRO-9 ,10-DIMETHOXY-,(E)- (3 suppliers)

Synonyms: CID3064616, LS-33944, (E)-2,3,4,4a,5,6,7,11b-Octahydro-9,10-dimethoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJDBJTYCZVEKEL-WFASDCNBSA-N

105124-39-8

BENZO(6,7)CYCLOHEPT[1,2-B][1,4]OXAZINE,2,3,4,4A,5,6,7,11B-OCTAHYDRO-9-METHOXY-,(E)- (2 suppliers)

Synonyms: CID3064615, LS-33950, (E)-2,3,4,4a,5,6,7-Octahydro-9-methoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9-methoxy-, (E)-

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYEKMIJZRZFLRS-KBPBESRZSA-N

105124-36-5

Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10beta,11alpha,11aalpha)- (1 supplier)

Synonyms: AC1L4AV3, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol (1aalpha,10beta,11alpha,11aalpha)-

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

InChIKey: DSFRWEJPOFEAGF-VSZNYVQBSA-N

76094-81-0

BENZO(6,7)PHENANTHRO[1,2-B]OXIRENE,1A,10,11,11A-TETRAHYDRO-,(1AR-CIS )- (3 suppliers)

Synonyms: CID150247, BRN 6212218, (1aR-cis)-1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene, 1a,10,11,11a-Tetrahydrobenzo(6,7)phenanthro(1,2-b)oxirene (1aR-cis)-, Benzo(6,7)phenanthro(1,2-b)oxirene, 1a,10,11,11a-tetrahydro-, (1aR-cis)-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUFITYJDZKTZBJ-ZWKOTPCHSA-N

89618-17-7

BENZO(6,7)PHENANTHRO[1,2-B]OXIRENE-10,11-DIOL,1A,10,11,11A-TETRAHYDRO-,(1AA,10A,11SS,11AA)- (2 suppliers)

Synonyms: hydroxybenzylisoproterenol, CID149548, Benzo(6,7)phenanthro(1,2-b)oxirene-10,11-diol, 1a,10,11,11a-tetrahydro-, (1aalpha,10alpha,11beta,11aalpha)-

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

InChIKey: DSFRWEJPOFEAGF-XWTMOSNGSA-N

76094-80-9

BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE,1A,2,3,11C-TETRAHYDRO-,(1AS-CIS)- (3 suppliers)

Synonyms: CCRIS 1016, CID150246, LS-27907, (1aS-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene (1aS-cis)-, Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPWAWXRCSBRVLU-WMZOPIPTSA-N

89618-16-6

BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE-2,3-DIOL,1A,2,3,11C-TETRAHYDRO-6,11-DIMETHYL- (2 suppliers)

Synonyms: CID135583, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZIWZGXOWBSPTO-UHFFFAOYSA-N

74340-90-2

BENZO(6,7)PHENANTHRO[3,4-B]OXIRENE-2,3-DIOL,1A,2,3,11C-TETRAHYDRO-6-M ETHYL- (3 suppliers)

Synonyms: MBADE, CID148990, 1a,2,3,11c-Tetrahydro-6-methylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-

Molecular Formula:	C₁₉H₁₆O₃	Molecular Weight:	292.328540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTCQBMGFYNPCAS-UHFFFAOYSA-N

63057-64-7

BENZO(8,9)TRIPHENYLENO[1,2-B]OXIRENE-9,10-DIOL,9,10,10A,11A-TETRAHYDRO-,(9A,10SS,10AA,11AA)- (2 suppliers)

Synonyms: CID150815, CID 150815, 71213-91-7, 74465-37-5, Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-, Benzo(8,9)triphenyleno(1,2-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10aalpha,11aalpha)-(+-)-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDCBKRQIFMFJAU-UHFFFAOYSA-N

68151-05-3

BENZO(A)ACRIDINE (5 suppliers)

IUPAC Name: benzo[a]acridine | CAS Registry Number: 225-11-6
Synonyms: Benz[a]acridine, Benzacridine, Benzo(a)acridine, 1,2-Benzacridine, BENZ(A)ACRIDINE, 7-Azabenz(a)anthracene, BCR157_FLUKA, CCRIS 2466, EINECS 205-929-7, CID9180, MolPort-003-894-963, BRN 0009262, ZINC03876018, LS-24819, 5-20-08-00519 (Beilstein Handbook Reference), 12041-95-1

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

225-11-6

Benzo(a)anthracene D12 (7 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene | CAS Registry Number: 1718-53-2
Synonyms: Tetraphene-d12, Benz[a]anthracene-d12, 1,2-Benzanthracene-d12, 442468_SUPELCO, 456306_ALDRICH, AKOS015903794, I14-18423

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	240.361821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXBHBZVCASKNBY-AQZSQYOVSA-N

1718-53-2

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