Chrysene,2-(1,1-dimethylbutyl)octadecahydro-1,4a,4b,6a,9,9-hexamethyl-,(1R,2R,4aR,4bR,6aR,10aS,10bR,12aR)-,CHRYSENE,2-DIOL-3,4-EPOXIDE-1 Suppliers & Manufacturers

CHEMICAL products beginning with : C

64801 to 64850 of 120525 results Page:

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PRODUCT NAME

CAS Registry Number

Chrysene,2-(1,1-dimethylbutyl)octadecahydro-1,4a,4b,6a,9,9-hexamethyl-,(1R,2R,4aR,4bR,6aR,10aS,10bR,12aR)- (0 suppliers)

108396-55-0

CHRYSENE,2-DIOL-3,4-EPOXIDE-1 (2 suppliers)

Synonyms: Anti-cde, AC1L3FV2, CHEMBL1743214, 64920-33-8, 64938-66-5, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

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

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

67252-82-8

Chrysene,3-fluoro-5-methyl- (1 supplier)

IUPAC Name: 3-fluoro-5-methylchrysene | CAS Registry Number: 64977-45-3
Synonyms: 3-Fluoro-5-methylchrysene, BRN 2531863, CHRYSENE, 3-FLUORO-5-METHYL-, AC1L2I70, CTK8J8570, LS-53602

Molecular Formula:	C₁₉H₁₃F	Molecular Weight:	260.304923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYWINKYOWCBNEB-UHFFFAOYSA-N

64977-45-3

Chrysene,5,6-dihydro-5,6-bis(methylene)- (0 suppliers)

16277-47-7

Chrysene,6,12-dimethyl- (1 supplier)

IUPAC Name: 6,12-dimethylchrysene | CAS Registry Number: 14207-77-3
Synonyms: 6,12-Dimethylchrysene, AC1MI06T, Chrysene, 6,12-dimethyl-

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VWPUAQJGAUPPIB-UHFFFAOYSA-N

14207-77-3

Chrysene,7-(2,2-dimethylpropyl)octadecahydro-1,1,4a,8,8,10a,10b-heptamethyl-,(4aS,4bR,6aR,7S,10aR,10bR,12aS)- (0 suppliers)

105663-55-6

Chrysene,7-[(1S)-1,2-dimethylpropyl]octadecahydro-1,1,4a,8,8,10a,10b-heptamethyl-,(4aS,4bR,6aR,7S,10aR,10bR,12aS)- (0 suppliers)

78920-55-5

Chrysene,8-ethyloctadecahydro-1,1,4a,8,10a,10b-hexamethyl-7-(2-methylpropyl)-,(4aS,4bR,6aR,7S,8R,10aR,10bR,12aS)- (0 suppliers)

105641-27-8

Chrysene,ethyl- (0 suppliers)

71277-86-6

Chrysene,octadecahydro-1,4a,4b,6a,9,10-hexamethyl-1-(4-methylpentyl)-,(1S,4aR,4bR,6aR,9R,10S,10aS,10bR,12aR)- (0 suppliers)

130353-79-6

CHRYSENE-1,2-DIHYDRODIOL (3 suppliers)

IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 28622-71-1
Synonyms: AC1MHYXD, Chrysenediol, dihydro-, Chrysene-1,2-dihydrodiol, 1,2-dihydrochrysene-1,2-diol, 1,2-Dihydro-1,2-chrysenediol, CTK3E3008, 1,2-Chrysenediol, 1,2-dihydro-, 1,2-Dihydro-1,2-dihydroxychrysene, 820235-18-5

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

28622-71-1

CHRYSENE-1,2-QUINONE (5 suppliers)

IUPAC Name: chrysene-1,2-dione | CAS Registry Number: 2304-83-8
Synonyms: 1,2-CHRYSENEDIONE, 1,2-Chrysoquinone, CCRIS 2023, Chrysene-1,2-quinone, EINECS 218-965-3, BRN 2530139, chrysene-1,2-dione, AC1L28QR, CTK1A4688, AG-E-66819, 1,2-Chrysoquinone;Chrysene-1,2-quinone, LS-53595

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXQDINHHHLYVOC-UHFFFAOYSA-N

2304-83-8

CHRYSENE-3,4-DIHYDRODIOL (2 suppliers)

IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 28622-72-2
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, 64920-32-7, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

28622-72-2

CHRYSENE-5,6-DIHYDRODIOL (2 suppliers)

IUPAC Name: 5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 28622-73-3
Synonyms: 5,6-dihydrochrysene-5,6-diol, 5,6-Dihydro-5,6-chrysenediol, trans-5,6-Dihydroxy-5,6-dihydrochrysene, AC1Q7AXZ, Chrysene-5,6-dihydrodiol, AC1L4N5E, 5,6-Dihydro-5,6-dihydroxychrysene, PL053095

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMNSFGGRBHRGSN-UHFFFAOYSA-N

28622-73-3

CHRYSENE-5,6-IMINE (4 suppliers)

Synonyms: CCRIS 6808, Chrysene-5,6-imine, BRN 4254861, 1a,11c-Dihydro-1H-chryseno(5,6-b)azirine, 1H-Chryseno(5,6-b)azirine, 1a,11c-dihydro-, AC1L2OQB, LS-53629

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRCKOBPZOSBFAT-UHFFFAOYSA-N

132335-15-0

CHRYSENE-5,6-OXIDE (2 suppliers)

Synonyms: Chrysene-5,6-oxide, Chrysene, K-region epoxide, CCRIS 886, Chrysene 5,6-oxide, Chrysene 5,6-epoxide, Chrysene-5,6-epoxide, 5,6-Epoxy-5,6-dihydrochrysene, 1a,11c-Dihydrochryseno(5,6-b)oxirene, BRN 1316420, CHRYSENE, 5,6-EPOXY-5,6-DIHYDRO-, 1a,11c-dihydrochryseno[5,6-b]oxirene, AC1L1CET, LS-53598, Chryseno(5,6-b)oxirene, 1a,11c-dihydro-, 5-17-02-00470 (Beilstein Handbook Reference), Chryseno(5,6-b)oxirene, 1a,11c-dihydro- (9CI)

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYYARLZUMSKDPQ-UHFFFAOYSA-N

15131-84-7

Chrysene-6-sulfonic Acid;pyridine (2 suppliers)

IUPAC Name: chrysene-6-sulfonic acid;pyridine | CAS Registry Number: 7496-03-9
Synonyms: NSC407610, AC1L89C6, chrysene-6-sulfonic acid; pyridine, NSC-407610

Molecular Formula:	C₂₃H₁₇NO₃S	Molecular Weight:	387.450980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUCPTKZFXXQSNX-UHFFFAOYSA-N

7496-03-9

Chrysene-D12 (7 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene | CAS Registry Number: 1719-03-5
Synonyms: CHRYSENE, Chrysene, perdeutero-, 364614_ALDRICH, 442523_SUPELCO, MolPort-003-930-975, CID3083729

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

InChIKey: WDECIBYCCFPHNR-AQZSQYOVSA-N

1719-03-5

CHRYSENE-D12 99% (0 suppliers)

CHRYSENE-D12, 1000UG/ML (0 suppliers)

CHRYSENE-D12, 25UG/ML IN TOLUENE, 1ML (0 suppliers)

CHRYSENE-TRANS-3,4-DIHYDRODIOL (4 suppliers)

IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 64920-32-7
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, 28622-72-2, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

64920-32-7

CHRYSENE-TRANS-5,6-DIHYDRODIOL (5 suppliers)

IUPAC Name: (5R,6R)-5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 56183-24-5
Synonyms: CCRIS 2021, trans-Chrysene-5,6-diol, trans-5,6-Dihydrochrysene-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxychrysene, trans-5,6-Dihydroxy-5,6-dihydrochrysene, CHRYSENE-5,6-DIOL, 5,6-DIHYDRO-, trans-, AC1L26GS, LS-53578, (5R,6R)-5,6-dihydrochrysene-5,6-diol

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMNSFGGRBHRGSN-QZTJIDSGSA-N

56183-24-5

CHRYSENEDIOL, DIHYDRO- (0 suppliers)

IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 820235-18-5
Synonyms: AC1MHYXD, Chrysenediol, dihydro-, Chrysene-1,2-dihydrodiol, 1,2-dihydrochrysene-1,2-diol, 1,2-Dihydro-1,2-chrysenediol, CTK3E3008, 1,2-Chrysenediol, 1,2-dihydro-, 1,2-Dihydro-1,2-dihydroxychrysene, 28622-71-1

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

820235-18-5

Chrysenesulfonic acid, sodium salt (0 suppliers)

29658-16-0

Chryseno[1,2-b]furan-4,13-diol,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (4S,5aS,5bR,7aS,11aS,11bR,13S,13aR)- (0 suppliers)

64285-85-4

Chryseno[1,2-b]oxirene(9CI) (0 suppliers)

Synonyms: CTK1A6194

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

InChIKey: QVDJHFCOIUFOFB-UHFFFAOYSA-N

248-36-2

Chryseno[1,2-c]furan-1(3H)-one,4,5,5a,5b,6,7,- 7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro- 9,13-dihydroxy-5b,8,8,11a,13a-pentamethyl-,(5aS,5bR,7aR,9S,11aR,11bR,13R,13aS)- (0 suppliers)

199165-87-2

Chryseno[1,2-c]furan-1(3H)-one,8-ethyl-4,5,- 5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13ahexadecahydro- 13-hydroxy-3,5b,8,11a,13apentamethyl-,(3S,5aS,5bR,7aS,8S,11aS,11bR,- 13S,13aS)- (0 suppliers)

134985-08-3

Chryseno[1,2-c]furan-1,13-diol,1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)- (1 supplier)

IUPAC Name: [(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-1,3,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-13-yl] acetate | CAS Registry Number: 64825-83-8
Synonyms: CHEBI:67729, 20-Deoxoscalarin, Deoxoscalarin, 12alpha-deoxoscalarin, CHEMBL519577

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDZDIJBVDDHIIM-XJYMFQQYSA-N

64825-83-8

Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3aS,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bS)- (0 suppliers)

73731-34-7

Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3S,3aS,4S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)

146453-11-4

Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-methoxy-3,5b,8,11a,13a-pentamethyl-,(3S,3aS,4S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)

125990-23-0

Chryseno[1,2-c]furan-13(1H)-one,8-ethyl-3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13a,13b-hexadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)

146396-24-9

Chryseno[1,2-c]furan-3(1H)-one,13-(acetyloxy)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1-hydroxy-5b,8,8,11a,13a-pentamethyl-,(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bR)- (1 supplier)

IUPAC Name: [(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate | CAS Registry Number: 41410-58-6

Molecular Formula:	C₂₇H₄₀O₅	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLFJWLVMFJQJEU-QOTMOOBWSA-N

41410-58-6

Chryseno[1,2-c]furan-4,13-diol,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (4R,5aS,5bR,7aS,11aS,11bR,13S,13aS)- (0 suppliers)

152340-14-2

Chryseno[2,1-c]oxepin-3(2H)-one,eicosahydro- 9a-(hydroxymethyl)-5,5a,7b,12,12,13b,15aheptamethyl-,(5R,5aS,7aS,7bR,9aS,13aS,13bS,- 15aR,15bS)- (1 supplier)

Synonyms: Apetalactone, ZINC8681820

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWYZTOBVTZACSG-QOAFEPIISA-N

19865-77-1

Chryseno[2,3-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A3959

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

InChIKey: IMMAGFPVOCMDQO-UHFFFAOYSA-N

221-73-8

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-, (1a,2b,2ab,3ab)- (9CI) (0 suppliers)

Synonyms: 67252-82-8, Anti-cde, AC1L3FV2, CHEMBL1743214, 64938-66-5, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

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

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

64920-33-8

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-, (1R,2S,2aS,3aR)-rel- (0 suppliers)

Synonyms: 67252-82-8, Anti-cde, AC1L3FV2, CHEMBL1743214, 64920-33-8, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

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

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

64938-66-5

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-10-methyl-, [1S-(1a,2b,2aa,3aa)]- (9CI) (0 suppliers)

Synonyms: CCRIS 1749, CCRIS 6165, (7s,8r,8ar,9as)-5-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, 5-Methylchrysene-7,8-diol-9,10-epoxide, 5-Methylchrysene-7R,8S-diol-9S,10R-epoxide, 9,10-Epoxy-7,8-dihydroxy-7,8,9,10-tetrahydro-5-methylchrysene, anti-(+-)-trans-7,8,9,10-Tetrahydro-5-methylchrysene-7,8-diol-9,10-epoxide, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1alpha,2beta,2aalpha,3aalpha)-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-10-methyl-, (1S-(1alpha,2beta,2aalpha,3aalpha))-, AC1L3O9W, AC1Q59VZ, CTK8E0511, KST-1A0072, 81851-67-4, AR-1A7170, LS-188999, LS-194161

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

InChIKey: LMQWCOZFQUNBGM-ZSYWTGECSA-N

111901-42-9

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4,6-dimethyl-, [1R-(1a,2b,2aa,3aa)]- (9CI) (0 suppliers)

Synonyms: CCRIS 3852, anti-5,7-Dimethylchrysene-1,2-diol-3,4-epoxide, 139627-44-4, anti-1,2,3,4-Tetrahydro-5,7-dimethylchrysene-1,2-diol-3,4-epoxide, Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R,2S,2aS,3aR)-rel-, (1R-(1alpha,2alpha,2abeta,3abeta))-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1R-(1-alpha,2-alpha,2a-beta,3a-beta))-, AC1L30NJ, ACMC-1C162, CCRIS 4105, CTK4C1890, AG-D-79806, LS-53644, LS-190759, 1,2-Dihydroxy-5,7-dimethyl-3,4-epoxy-1,2,3,4-tetrahydrochrysene, 1,10-dimethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (+-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (+/-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5,7-dimethylchrysene, (1alpha,2beta,2aalpha,3aalpha)-(+-)-1,2,2a,3a-Tetrahydro-4,6-dimethylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4,6-dimethyl-, (1alpha,2beta,2aalpha,3aalpha)-(+-)-

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

InChIKey: WJNMOHJPMIXLHU-UHFFFAOYSA-N

117022-35-2

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-methyl-, (1S,2R,2aR,3aS)- (1 supplier)

Synonyms: CCRIS 1750, 5-Methylchrysene-1S,2R-diol-3R,4S-epoxide, (+/-)-anti-5-Methylchrysene-1,2-dihydrodiol-3,4-epoxide, (+-)-trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, (+/-)-anti-1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, (-)-anti-1(S),2(4)-Dihydroxy-3(R),4(S)-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1S,2R,2aR,3aS)-, Chrysene-1,2-diol, 1,2,3,4-tetrahydro-3,4-epoxy-5-methyl-, (1S-(1-alpha,2-beta,3-beta,4-beta))-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)-(+-)-, CCRIS 2086, anti-5-Methylchrysene-1,2-diol-3,4-epoxide, AC1L1MED, 1,2-Dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, anti-(+-)-trans-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R,2S,2aS,3aR)-rel-, (1alpha,2beta,2aalpha,3aalpha)-1,2,2a,3a-Tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)-, LS-53593, LS-53648

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

InChIKey: ZSDQORKDUNMTQA-ZSYWTGECSA-N

111901-40-7

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-propyl-, (1a,2b,2aa,3aa)- (9CI) (2 suppliers)

Synonyms: CCRIS 2843, anti-1,2,3,4-Tetrahydro-5-propylchrysene-1,2-diol-3,4-epoxide, AC1L3V6S, LS-189046

Molecular Formula:	C₂₁H₂₀O₃	Molecular Weight:	320.381700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSNDLPNRDZIPAB-UHFFFAOYSA-N

119613-69-3

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1a,2b,2ab,3ab)- (9CI) (0 suppliers)

Synonyms: CCRIS 2087, CCRIS 2088, anti-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, syn-trans-1,2,3,4-Tetrahydro-6-methylchrysene-1,2-diol-3,4-epoxide, AC1L4BKC, 110044-40-1, LS-188981, LS-188982

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

InChIKey: PYPGXSRNRQKRQD-BTRQGYIVSA-N

110044-41-2

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1R,2S,2aS,3aR)-rel- (0 suppliers)

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

InChIKey: PYPGXSRNRQKRQD-BTRQGYIVSA-N

110044-40-1

Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-5-methyl-, (1S,2R,2aR,3aS)- (1 supplier)

Synonyms: CCRIS 1753, 6-Methylchrysene-1S,2R-diol-3R,4S-epoxide, 1S,2R-Dihydroxy-3R,4S-epoxy-1,2,3,4-tetrahydro-5-methylchrysene, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-5-methyl-, (1S-(1-alpha,2-beta,2a-alpha,3a-alpha))-, AC1L4BLI, LS-53654

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

InChIKey: CZVSHTLWXHRACB-ZSYWTGECSA-N

111901-45-2

Chryseno[3,4-b]oxirene-1,2-diol,4-ethyl-1,2,2a,3a-tetrahydro-, (1a,2b,2aa,3aa)- (9CI) (1 supplier)

Synonyms: (7S,8R,8aR,9aS)-10-ethyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

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

InChIKey: ZOMUTGKQGAVKSY-UHFFFAOYSA-N

119613-62-6

chryseno[4,5-bcd]thiophene 4,4-dioxide (2 suppliers)

Synonyms: CCRIS 4536, Chryseno(4,5-bcd)thiophene-4,4-dioxide, Chryseno(4,5-bcd)thiophene sulfone, Chryseno(4,5-bcd)thiophene, 4,4-dioxide, Chryseno[4,5-bcd]thiophene,4,4-dioxide (9CI), ACMC-1CCCV, AC1L4MY8, AC1Q6Z62, CTK4C2901, AR-1I2342, AR-1I2343, AG-J-90108, LS-53664

Molecular Formula:	C₁₈H₁₀O₂S	Molecular Weight:	290.335800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQZIOTVJQHRZMG-UHFFFAOYSA-N

142022-84-2

Chryseno[4,5-efg:10,11-e'f'g']diisobenzofuran-4,6,11,13-tetrone(9CI) (1 supplier)

Synonyms: CTK1A4427

Molecular Formula:	C₂₆H₈O₆	Molecular Weight:	416.338120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZBYLDLYPLIHQT-UHFFFAOYSA-N

25305-71-9

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