BENZ(C)OXIRENO(5,6)BENZ(1,2-H)ACRIDINE-2,3-DIOL, 1A,2,3,13C-TETRAHYDRO -, (1AS-(1A-ALPHA,2-BETA,3-ALPHA,13C-ALPHA))-,BENZ(CD)INDOL-2(1H)-ONE, 1-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORI DE Suppliers & Manufacturers

CHEMICAL products beginning with : B

8301 to 8350 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BENZ(C)OXIRENO(5,6)BENZ(1,2-H)ACRIDINE-2,3-DIOL, 1A,2,3,13C-TETRAHYDRO -, (1AS-(1A-ALPHA,2-BETA,3-ALPHA,13C-ALPHA))- (1 supplier)

Synonyms: AGN-PC-00MA8N, 124508-36-7, 124508-38-9, 93780-98-4, (1aR,2R,3S,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aR,2S,3R,13cS)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2R,3S,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol, (1aS,2S,3R,13cR)-1a,2,3,13c-tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXJBQIRUMHGZCB-UHFFFAOYSA-N

93780-95-1

BENZ(CD)INDOL-2(1H)-ONE, 1-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORI DE (2 suppliers)

IUPAC Name: 1-[3-(dimethylamino)propyl]benzo[cd]indol-2-one;hydrochloride | CAS Registry Number: 20904-09-0
Synonyms: 1-(3-(Dimethylamino)propyl)benz(cd)indol-2(1H)-one hydrochloride, 1-[3-(dimethylamino)propyl]benzo[cd]indol-2(1h)-one hydrochloride(1:1), 1-(3-Dimethylaminopropyl)-2-oxo-1,2-dihydrobenz(c,d)indole hydrochloride, Benz(cd)indol-2(1H)-one, 1-(3-(dimethylamino)propyl)-, monohydrochloride, AC1L4NXA, AC1Q3ERP, CTK4E5422, KST-1B2031, AR-1B9153, AG-J-76027, LS-33480, Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, hydrochloride (1:1), Benz[cd]indol-2(1H)-one,1-[3-(dimethylamino)propyl]-, monohydrochloride (8CI,9CI)

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSRSDJJAJAHNEC-UHFFFAOYSA-N

20904-09-0

Benz(cd)indol-4-amine, 1,3,4,5-tetrahydro-N-methyl-5-(2-methyl-1-propenyl)-, (4R,5R)- (0 suppliers)

IUPAC Name: (4R,5R)-N-methyl-5-(2-methylprop-1-enyl)-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine | CAS Registry Number: 68156-97-8
Synonyms: AC1L4DLI, CTK2F6177

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NGJMPUDCQIYVMS-UKRRQHHQSA-N

68156-97-8

Benz(cd)indole-1(2H)-acetic acid, 6-fluoro-2-thioxo- (0 suppliers)

IUPAC Name: 2-(6-fluoro-2-sulfanylidenebenzo[cd]indol-1-yl)acetic acid | CAS Registry Number: 85386-69-2
Synonyms: 6-Fluoro-2-thioxobenz(cd)indole-1(2H)-acetic acid, AC1MII54, CTK3F0451, LS-33443

Molecular Formula:	C₁₃H₈FNO₂S	Molecular Weight:	261.271523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXINCTZWMSULLM-UHFFFAOYSA-N

85386-69-2

BENZ(D)ACEANTHRYLENE (2 suppliers)

Synonyms: Cyclopenta(fg)naphthacene, Benz(d)aceanthrylene, CCRIS 2992, Benz[d]aceanthrylene, Cyclopenta[fg]naphthacene, AC1L4EMF, CTK0H8856, AG-E-44352, LS-57801

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTCRJMWMGZQPMN-UHFFFAOYSA-N

19770-52-6

BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE, 98 % (4 suppliers)

IUPAC Name: indeno[1,2-c]isochromene-5,11-dione | CAS Registry Number: 5651-60-5
Synonyms: Indeno[1,2-c]isochromene-5,11-dione, NSC102064, Indeno(1,2-c)isochromene-5,11-dione, Benz[d]indeno[1,2-b]pyran-5,11-dione, indeno[3,2-c]isochromene-5,11-dione, Benz(d)indeno(1,2-b)pyran-5,11-dione, AC1Q6KMI, AC1L6EL2, SureCN1308829, CHEMBL342436, CTK1G9636, MolPort-000-856-277, BB_NC-0264, HMS1608H18, AR-1J2331, SBB056900, STK801831, ZINC00154776, 6-Oxa-benzo[a]fluorene-5,11-dione, AKOS000520750

Molecular Formula:	C₁₆H₈O₃	Molecular Weight:	248.232920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVRWJPNEHHBGGY-UHFFFAOYSA-N

5651-60-5

Benz(e)aceanthrene (0 suppliers)

Synonyms: BRN 3609984, 4,10-Ace-1,2-benzanthracene, 1,2-Dihydrobenz(e)aceanthrylene, BENZ(e)ACEANTHRYLENE, 5,6-DIHYDRO-, AC1L2E3J, UNII-A40GJ1T67K, A40GJ1T67K, LS-24784

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVEVNPZJBPUWEZ-UHFFFAOYSA-N

3697-25-4

Benz(e)acephenanthrylen-7-ol (0 suppliers)

Synonyms: 7-Hydroxybenzo(b)fluoranthene, AC1L400L, CTK3F0087

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

InChIKey: CGFSZMCPBMMNSE-UHFFFAOYSA-N

81824-10-4

Benz(e)acephenanthrylene, 11,12-dihydro- (0 suppliers)

Synonyms: AC1L4H6Q, CTK2H9190

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZUPXPZSGCKVBZ-UHFFFAOYSA-N

77061-03-1

Benz(e)acephenanthrylene, 7-fluoro- (0 suppliers)

Synonyms: 7-Fluorobenz(e)acephenanthrylene, ACMC-20lrpk, AC1L440L, 7-fluorobenzo[e]acephenanthrylene, CTK3F0001

Molecular Formula:	C₂₀H₁₁F	Molecular Weight:	270.299743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HXFZQKJCQNOMBF-UHFFFAOYSA-N

89883-22-7

Benz(e)acephenanthrylene-11,12-diol, 11,12-dihydro-, trans- (1 supplier)

Synonyms: CTK3E9035

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGNYHFQNLVWBFM-XLIONFOSSA-N

81824-11-5

Benz(e)acephenanthrylene-7b,8(8H)-diol (0 suppliers)

Synonyms: CTK1H2290

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGGWUKAYXMZCJO-UHFFFAOYSA-N

57393-19-8

BENZ(F)ISOQUINOLINE (2 suppliers)

IUPAC Name: 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline | CAS Registry Number: 23545-77-9
Synonyms: EINECS 245-725-5, AC1L3L2Y, N-(3-(m-Tolylamino)-2-propenylidene)-m-toluidine, 3-methyl-N-[3-(3-methylphenyl)iminoprop-1-enyl]aniline, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propen-1-ylidene)-, Benzenamine, 3-methyl-N-(3-((3-methylphenyl)amino)-2-propenylidene)-

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLFXCOHVYROVSG-UHFFFAOYSA-N

23545-77-9

Benz(f)isoquinoline, 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-(+-)- (0 suppliers)

IUPAC Name: 3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline | CAS Registry Number: 134794-54-0
Synonyms: ACMC-20mvic, SureCN9306801, CTK8G9218

Molecular Formula:	C₁₉H₂₇N	Molecular Weight:	269.424380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUMLYVJDBXPSSP-UHFFFAOYSA-N

134794-54-0

BENZ(F)ISOQUINOLINE-1-CARBOXYLIC ACID, 3,4-DIHYDRO-, ETHYL ESTER (0 suppliers)

IUPAC Name: ethyl 3,4-dihydrobenzo[f]isoquinoline-1-carboxylate | CAS Registry Number: 66089-39-2
Synonyms: Benz(f)isoquinoline-1-carboxylic acid, 3,4-dihydro-, ethyl ester, 4-Carbethoxy-1,2-dihydro benz(f)isoquinoline, AC1L33WU, CTK8D9797, AC1Q6445, AR-1H7825, ethyl 3,4-dihydrobenzo[f]isoquinoline-1-carboxylate

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SOWZZBDGFGCPJE-UHFFFAOYSA-N

66089-39-2

Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, 2-oxide, (Z)-2-butenedioate (1:2) (0 suppliers)

IUPAC Name: 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;but-2-enedioic acid | CAS Registry Number: 145361-83-7
Synonyms: ACMC-20n4i7, AGN-PC-00J6PI, CTK0H5933, 6,9-bis(2-aminoethylimino)-2,5-dihydroxybenzo[g]isoquinolin-10-one;(Z)-but-2-enedioic acid

Molecular Formula:	C₂₅H₂₇N₅O₁₁	Molecular Weight:	573.508780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: NTSICATZJDHTKI-UHFFFAOYSA-N

145361-83-7

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-2-FLUORO-3-METHYL- (1 supplier)

IUPAC Name: 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 73771-72-9
Synonyms: 2-Fluoro-3-methylcholanthrene, Benz(j)aceanthrylene, 1,2-dihydro-2-fluoro-3-methyl-, Cholanthrene, 2-fluoro-3-methyl-, AG-G-92178, AC1MHRCK, CTK5D8630, LS-53075, 2-fluoro-3-methyl-1,2-dihydrobenzo[j]aceanthrylene, Benz[j]aceanthrylene,2-fluoro-1,2-dihydro-3-methyl- (9CI)

Molecular Formula:	C₂₁H₁₅F	Molecular Weight:	286.342203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKRDQELWCVOAHZ-UHFFFAOYSA-N

73771-72-9

Benz(j)aceanthrylene, 1,2-dihydro-2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 13728-81-9
Synonyms: (-)-2-Methylcholanthrene, (+)-2-Methylcholanthrene, AC1L69BI, CTK0I0567, AG-K-16583, 1,2-Dihydro-2-methylbenz(j)aceanthrylene, 2-Methyl-1,2-dihydrobenzo[j]aceanthrylene, 2-methyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula:	C₂₁H₁₆	Molecular Weight:	268.351740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTBXOFMHEMBXKG-UHFFFAOYSA-N

13728-81-9

BENZ(J)ACEANTHRYLENE, 1,2-DIHYDRO-3,11-DIMETHYL- (1 supplier)

IUPAC Name: (2,5-dioxopyrrol-1-yl)methyl acetate | CAS Registry Number: 7450-68-2
Synonyms: N-(Acetoxymethyl)maleimide, (2,5-dioxopyrrol-1-yl)methyl acetate, NSC19629, N-acetoxymethyl-maleimide, AC1L5FO5, Maleimide, acetate (ester), SCHEMBL2756782, YJMUOPDZZMNVMR-UHFFFAOYSA-N, NSC-19629, 1H-Pyrrole-2, 1-[(acetyloxy)methyl]-, 1H-Pyrrole-2,5-dione, 1-[(acetyloxy)methyl]-, Maleimide, N-(hydroxymethyl)-, acetate (ester), (2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl acetate #

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJMUOPDZZMNVMR-UHFFFAOYSA-N

7450-68-2

Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, trans- (0 suppliers)

IUPAC Name: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 3343-00-8
Synonyms: (1R,2R)-3-methyl-1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, (1R,2R)-3-Methyl-1,2-dihydrobenzo{j)aceanthrylene-1,2-diol, AC1L4C8W, CTK1C4909, trans-1,2-Dihydroxy-3-methylcholanthrene, trans-1,2-Dihydro-3-methylbenz(j)aceanthrylene-1,2-diol, Benz(j)aceanthrylene-1,2-diol, 1,2-dihydro-3-methyl-, (1R-trans)-, 132342-17-7

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSPGUHVGYWHMPY-NHCUHLMSSA-N

3343-00-8

Benz(j)aceanthrylene-9,10-diol, 1,2,9,10-tetrahydro-, trans- (0 suppliers)

IUPAC Name: (9R,10R)-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol | CAS Registry Number: 88262-31-1
Synonyms: CTK3E9345, AG-K-09199

Molecular Formula:	C₂₀H₁₆O₂	Molecular Weight:	288.339840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYPTZYOBPOQHIM-UYAOXDASSA-N

88262-31-1

BENZ(J)ACEPHENANTHRYLENE (2 suppliers)

Synonyms: Cyclopenta(hi)chrysene, cyclopenta[hi]chrysene, Benz(j)acephenanthrylene, CCRIS 2990, BRN 4990805, AC1Q1IZE, AC1L4M4L, CTK1A6506, Cyclopenta[hi]chrysene(8CI,9CI), AKOS030591643, LS-57745, PL050530, PENTACYCLO[11.6.1.0(2),(1)(1).0?,(1)?.0(1)?,(2)?]ICOSA-1,3,5,7,9,11,13(20),14,16,18-DECAENE

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSKOKJQCYMCTGU-UHFFFAOYSA-N

216-48-8

Benz-13C6-aldehyde (0 suppliers)

BENZ-13C6-ALDEHYDE 99 ATOM % 13C (0 suppliers)

Benz-13C6-oxazole (1 supplier)

IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 1216500-18-3

Molecular Formula:	C₇H₅NO	Molecular Weight:	125.076629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCMCBBGGLRIHSE-ZFJHNFROSA-N

1216500-18-3

Benz-AP (1 supplier)

2416220-53-4

Benz[3,4]anthra[1,2-b]oxepin (0 suppliers)

Synonyms: ACMC-20ml11, AGN-PC-00OJ4J, CTK0I2276

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAJLBASAGMOSBJ-UHFFFAOYSA-N

115085-17-1

Benz[3,4]anthra[2,1-b]oxepin (0 suppliers)

Synonyms: ACMC-20mue8, AC1L4C8U, CTK0I2957

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBAGZPZMMATEPT-UHFFFAOYSA-N

132172-56-6

Benz[3,4]indeno[5',4':5,6]cyclohept[1,2-b]oxirene(9CI) (0 suppliers)

Synonyms: CTK0I1070

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GZKDCCHBKGMVTQ-UHFFFAOYSA-N

16159-50-5

Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3,7-triol,1a,2,3,11c-tetrahydro-, (1aa,2b,3a,11ca)- (9CI) (0 suppliers)

149456-51-9

Benz[4,5]acephenanthryleno[9,10-b]oxirene-2,3-diol,1a,2,3,11c-tetrahydro-, (1aR,2R,3S,11cS)-rel- (0 suppliers)

114451-07-9

Benz[4,5]oxireno[6,7]cyclodeca[1,2-b]furan-2,10(1H,4aH)-dione,1,12-bis(acetyloxy)-8-chloro-4b,5a,6,7,8,8a,11,11a,12,12a-decahydro-11a-hydroxy-1,4a,11-trimethyl-7-methylene-,(1S,4aS,4bR,5aR,8S,8aR,11R,11aR,12S,12aS)- (9CI) (0 suppliers)

Synonyms: Erythrolide C, AC1L463W, 8-chloro-11a-hydroxy-1,4a,11-trimethyl-7-methylidene-2,10-dioxo-1,2,4a,4b,5a,6,7,8,8a,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[6,7]cyclodeca[1,2-b]furan-1,12-diyl diacetate, Benz(4,5)oxireno(6,7)cyclodeca(1,2-b)furan-2,10(1H,4aH)-dione, 1,12-bis(acetyloxy)-8-chloro-4b,5a,6,7,8,8a,11,11a,12,12a-decahydro-11a- hydroxy-1,4a,11-trimethyl-7-methylene-, (1S,4aS,4bR,5aR,8S,8aR,11R,11aR,12S,12aS)-

Molecular Formula:	C₂₄H₂₉ClO₉	Molecular Weight:	496.934660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CORHZFHADRTYDU-UHFFFAOYSA-N

132774-21-1

Benz[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-5(2H)-one,7,8,9,11,12-pentakis(acetyloxy)-3-chlorotetradecahydro-6a-hydroxy-6,8,11a-trimethyl-2-methylene-,(1aR,3S,3aR,6R,6aR,7S,7aS,8S,9R,11S,11aR,12R,12aR)- (9CI) (0 suppliers)

Synonyms: Briarein D

Molecular Formula:	C₃₀H₃₉ClO₁₄	Molecular Weight:	659.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: SDYQCNCTAOUPSK-SIZDLAHDSA-N

172854-60-3

BENZ[5,6]ACRIDINO[2,1,9,8-KLMNA]BENZ[H]ACRIDINE-8,16-DIONE (0 suppliers)

Synonyms: FLAVANTHRONE, Vat Yellow 1, 475-71-8, Flavanthrene, Pigment Yellow 24, Indofast Yellow, Sandothrene NGN, Ponsol Yellow G, Tinon Yellow GN, Ponsol Yellow GD, Vat Yellow I, Caledon Yellow GN, Indanthren Yellow G, Mikethrene Yellow G, Tyrian Yellow I-G, Cibanone Yellow FGN, Indanthrene Yellow G, Microlith Gold G-T, Palanthrene Yellow G, Solanthrene Yellow J

Molecular Formula:	C₂₈H₁₂N₂O₂	Molecular Weight:	408.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KJPJZBYFYBYKPK-UHFFFAOYSA-N

82601-32-9

Benz[5,6]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro- (9CI) (0 suppliers)

Synonyms: BA 10,11-Diol-8,9-epoxide l, (+-)-Benz(a)anthracene-10,11-diol-8,9-epoxide, anti, (+-)-trans-8,9,10,11-Tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxybenz(a)anthracene, Benz(5,6)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-,(1a-alpha,2-beta,3-alpha,11b-alpha)-(+-)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-10,11-dihydroxy-8-alpha,9-alpha-epoxy-, (E)-, (+-)-, AC1L2I26, LS-27896, LS-27959, 64598-84-1

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

InChIKey: HZDVGGXATJSVKB-VSZNYVQBSA-N

64550-80-7

Benz[5,6]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2b,3a,11ba)- (9CI) (0 suppliers)

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

InChIKey: HZDVGGXATJSVKB-VSZNYVQBSA-N

64598-84-1

Benz[5,6]indeno[4',5':3,4]cyclohept[1,2-b]oxirene(9CI) (0 suppliers)

Synonyms: CTK1A3375

Molecular Formula:	C₁₈H₁₀O	Molecular Weight:	242.271400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCRKCAHBCMTPEX-UHFFFAOYSA-N

23629-55-2

Benz[5,6]indolo[2,1-a]isoquinoline-14-carboxamide,N-[4-(acetylamino)-3-methoxyphenyl]-8,13-dihydro-8,13-dioxo- (0 suppliers)

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide | CAS Registry Number: 5277-43-0
Synonyms: ST003617, ZINC00752491, AC1LLINN, Oprea1_303339, Oprea1_305776, MolPort-001-026-198, STK175565, AKOS000534041, MCULE-5480508913, BAS 00579713, N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide, N-(4-chloro-2,5-dimethoxyphenyl)biphenyl-4-carboxamide, N-(4-chloro-2,5-dimethoxyphenyl)(4-phenylphenyl)carboxamide, Biphenyl-4-carboxylic acid (4-chloro-2,5-dimethoxy-phenyl)-amide

Molecular Formula:	C₂₁H₁₈ClNO₃	Molecular Weight:	367.825520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDDUFFTBTWKAU-UHFFFAOYSA-N

5277-43-0

Benz[6,7]-as-indaceno[2,3-b]oxirene(9CI) (0 suppliers)

Synonyms: CTK1A6026

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVPQGLCCUCBERE-UHFFFAOYSA-N

228-27-3

Benz[6,7]indeno[1,2-b]indol-3-ol,1,2,3,4,4a,5,6,6a,7,12,12b,12c-dodecahydro-4,12b,12c-trimethyl-4-(4-methyl-3-penten-1-yl)-,(3S,4S,4aR,6aS,12bS,12cS)- (0 suppliers)

Synonyms: Emindole Sb, emindole-SB, CHEMBL1257246, BDBM50448074, C20527

Molecular Formula:	C₂₈H₃₉NO	Molecular Weight:	405.626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XOLHQUYGSUGTQA-DFGZTGKASA-N

112900-04-6

Benz[7,8,14,15]ergosta-5,7,14,22-tetraene-5'-carboxylicacid,6'-[(7R)-7-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-3-yl]-5',6',7,15-tetrahydro-3-hydroxy-,(3b,5'b,6'a,7b,15b,22E)- (9CI) (0 suppliers)

166547-10-0

Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aa,2a,3b,11ba)- (9CI) (0 suppliers)

Synonyms: CCRIS 779, Benz(a)anthracene-10,11-diol-8,9-epoxide, Benz(a)anthracene-8,9-diol-10,11-epoxide, syn, syn-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide, anti-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene, Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, anti-, (+,-)-trans-8beta,9alpha-Dihydroxy-10beta,11beta-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2alpha,3beta,11balpha)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-beta,11-beta-epoxy-, (E)-(+-)-, AC1L2I2X, LS-27892, LS-27894, 63038-82-4

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

InChIKey: QMVDCUCAPJTHNE-VSZNYVQBSA-N

64598-82-9

Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,1a,2,3,11b-tetrahydro-, (1aR,2R,3S,11bS)-rel- (9CI) (0 suppliers)

Synonyms: CCRIS 778, BA-8,9-Diol 10,11-oxide, BA 8,9-Diol-10,11-epoxide l, Benz(a)anthracene-8,9-diol-10,11-epoxide, Benz(a)anthracene-8,9-diol-10,11-epoxide, anti, anti-(+/-)-Benz(a)anthracene-8,9-diol-10,11-oxide, 8,9-Dihydroxy-10,11-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, anti-(+-)-Benz(a)anthracene-trans-8,9-dihydrodiol-10,11-epoxide, Benz(a)anthracene, 8,9,10,11-tetrahydro-8,9-dihydroxy-10,11-epoxy-, syn-, r-8,t-9-Dihydroxy-t-10,11-oxy-8,9,10,11-tetrahydrobenz(a)anthracene, syn-8,9,10,11-Tetrahydro-8,9-dihydroxy-10,11-epoxybenz(a)anthracene, trans-8,9-Dihydroxy-anti-10,11-epoxy-7,8,9,10-tetrahydrobenz(a)anthracene, (+,-)trans-8beta,9alphaDihydroxy-10alpha,11alpha-epoxy-8,9,10,11-tetrahydrobenz(a)anthracene, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR,2R,3S,11bS)-rel-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-alpha,9-beta-dihydroxy-10-beta,11-beta-epoxy-, Benz(7,8)anthra(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aalpha,2beta,3alpha,11balpha)-, Benz(a)anthracene, 8,9,10,11-tetrahydro-8-beta,9-alpha-dihydroxy-10-alpha,11-alpha-epoxy-, (E)-, AC1L2I30, LS-27885, LS-27893

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

InChIKey: QMVDCUCAPJTHNE-XDNAFOTISA-N

64598-83-0

Benz[7,8]anthra[1,2-b]oxirene-2,3-diol,2,3-dihydro- (9CI) (0 suppliers)

Synonyms: 8,9-Dihydro-8,9-dihydroxybenz(a)anthracene 10,11-oxide, 8,9-Dihydroxy-10,11-epoxy-8,9-dihydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 8,9-DIHYDRO-8,9-DIHYDROXY-10,11-EPOXY-, AC1L1O0Z, AC1Q7B74, LS-27724, 2,3-dihydrotetrapheno[10,11-b]oxirene-2,3-diol