PRODUCT NAME | CAS Registry Number |
(2 suppliers)
Synonyms: Aflatoxin GM1, 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-10a-hydroxy-5-methoxy-, 3,4,7a,10a-Tetrahydro-10a-hydroxy-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione
Molecular Formula: | C17H12O8 | Molecular Weight: | 344.272380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QSHBSBLCKIPCKO-UHFFFAOYSA-N
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(1 supplier) | |
(11 suppliers)
Synonyms: 4-Hydroxyaflatoxin B1, CCRIS 15, EINECS 229-865-4, CID23236, LS-57781, (6AR-cis)-2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-methoxy-, (6ar-cis)-
Molecular Formula: | C17H12O7 | Molecular Weight: | 328.272980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MJBWDEQAUQTVKK-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: Aflatoxin-M1-8,9-epoxide, C19594
Molecular Formula: | C17H12O8 | Molecular Weight: | 344.272380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XRWIIRKFSUFIPZ-HJWJTTGWSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: Afmocm, Aflatoxin M1-(O-carboxymethyl)oxime, CID9576799, (6aR-cis)-(((3,6a,9a,11-Tetrahydro-9a-hydroxy-4-methoxy-11-oxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1(2H)-ylidene)amino)oxy)acetic acid, Acetic acid, (((3,6a,9a,11-tetrahydro-9a-hydroxy-4-methoxy-11-oxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1(2H)-ylidene)amino)oxy)-, (6aR-cis)-
Molecular Formula: | C19H15NO9 | Molecular Weight: | 401.323700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KDQXYCUSOMGQMS-CXHUKFPDSA-N
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(3 suppliers) | |
(8 suppliers)
Synonyms: 4-Hydroxyaflatoxin B2, EINECS 229-989-9, MolPort-004-964-414, CID23318, BRN 1440986, LS-57776, 2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-
Molecular Formula: | C17H14O7 | Molecular Weight: | 330.288860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OQLKWHFMUPJCJY-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
Synonyms: AC1L3W9Y, CTK8I4354, 2,3,6a,8,9,9a-Hexahydro-8,9a-dihydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9a-dihydroxy-4-methoxy-
Molecular Formula: | C17H14O8 | Molecular Weight: | 346.288260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JHYYYOLGLPXKOI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(8 suppliers)
Synonyms: Aflatoxin P1, MolPort-004-964-385, CID5484726, LS-57779, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)-benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-hydroxy-, (6aR,9aS)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)-benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-hydroxy-, (6aR-cis)-
Molecular Formula: | C16H10O6 | Molecular Weight: | 298.247000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NRCXNPKDOMYPPJ-HYORBCNSSA-N
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(1 supplier) | |
(6 suppliers)
Synonyms: FT-0661438, (6aR,9aS)-2,3,6a,8,9,9a-Hexahydro-4-hydroxy-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione
Molecular Formula: | C16H12O6 | Molecular Weight: | 300.262880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XJKCZCKWXTXPRZ-HYORBCNSSA-N
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(7 suppliers)
Synonyms: Aflatoxin Q1, CCRIS 2010, MolPort-004-964-745, CID104757, LS-57780, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S,6aR,9aS)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S-(3-alpha,6a-alpha,9a-alpha))-
Molecular Formula: | C17H12O7 | Molecular Weight: | 328.272980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GYNOTJLCULOEIM-XKRJZGAWSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: Aflatoxin Q2a, AFQ2a, CID128981, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-3,8-dihydroxy-4-methoxy-
Molecular Formula: | C17H14O8 | Molecular Weight: | 346.288260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KBYQSILWZURMPY-UHFFFAOYSA-N
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(2 suppliers) | |
(9 suppliers)
Synonyms: Aflatoxin Ro, Aflatoxin R0, AFLATOXICOL, Aflatoxicol natural epimer, CCRIS 11, EINECS 249-727-7, CID104744, LS-7180, (1S-(1alpha,6abeta,9abeta))-2,3,6a,9a-Tetrahydro-1-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, AFL, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxy-, (1S,6aR,9aS)-, (1R,6aS,9aS)-1-hydroxy-4-(methyloxy)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1H)-one, (1R,6aS,9aS)-1-hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-11(1H)-one
Molecular Formula: | C17H14O6 | Molecular Weight: | 314.289460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WYIWLDSPNDMZIT-IRWWLHRVSA-N
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(2 suppliers)
Synonyms: Aflatoxicol B, Aflatoxin Ro', Aflatoxin Ro, (1R)-Aflatoxicol, Aflatoxicol, unnatural, CCRIS 2787, MolPort-004-964-425, CID151740, LS-57784, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1-hydroxy-4-methoxy-, (1R-(1-alpha,6a-alpha,9a-alpha))-
Molecular Formula: | C17H14O6 | Molecular Weight: | 314.289460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WYIWLDSPNDMZIT-MRAOVIAESA-N
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(5 suppliers)
Synonyms: 2,3-Epoxyaflatoxin B1, Aflatoxin B1-2,3-oxide, Aflatoxin B1 epoxide, Aflatoxin B1 2,3-epoxide, Aflatoxin B1 8,9-epoxide, Aflatoxin B1 exo-8,9-oxide, Aflatoxin B1 8,9-oxide, exo-Aflatoxin B1-8,9-epoxide, CCRIS 5355, BRN 5154814, Cyclopent(c)oxireno(4',5')furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,10-dione, 2,3,6a,7a,8a,8b-hexahydro-4-methoxy-, (6aS,7aS,8aR,8bR)-, Cyclopent(c)oxireno(4',5')furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,10-dione, 2,3,6a,7a,8a,8b-hexahydro-4-methoxy-, (6aS-(6a-alpha,7a-beta,8a-beta,8b-alpha))-, 67337-06-8, 90358-59-1, AC1L2XFT, 8,9-epoxy-aflatoxin B1, Aflatoxin B1, 2,3-oxide, aflatoxin B1 exo-8,9-epoxide, Aflatoxin B1-exo-8,9-epoxide, CHEBI:30725
Molecular Formula: | C17H12O7 | Molecular Weight: | 328.272980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KHBXRZGALJGBPA-IRWJRLHMSA-N
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(5 suppliers)
Synonyms: Aflatoxin M4, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-2-hydroxy-4-methoxy- (9CI)
Molecular Formula: | C17H12O7 | Molecular Weight: | 328.276 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JUJRETIUKMEFIA-UHFFFAOYSA-N
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(2 suppliers) | |
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(5 suppliers)
Synonyms: Aflatrem, AIDS133599, AIDS-133599, CID107718, NSC629669, {4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,} 2-b\]indol-4- one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13, 13b, 13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, {[3R-(3.alpha.,5b.alpha.,7a.beta.,13b.alpha.,13c.beta.,} 15a.alpha.)\]-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R-(3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha))-
Molecular Formula: | C32H39NO4 | Molecular Weight: | 501.656360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YVDJBQQJIDPRKP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 8-[5-(hydroxymethyl)-4,7-dimethoxy-2-oxochromen-3-yl]-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 144429-67-4
Synonyms: UNII-84KX0BAN56, 84KX0BAN56, CHEMBL477908, (3,8'-Bi-2H-1-benzopyran)-2,2'-dione, 5-(hydroxymethyl)-4,4',7,7'-tetramethoxy-5'-methyl-, (-)-
Molecular Formula: | C24H22O9 | Molecular Weight: | 454.431 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: PQHCPIZEGQBDDY-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: Aflavazole, (+)-Aflavazole, CID3086633, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-
Molecular Formula: | C28H35NO2 | Molecular Weight: | 417.583000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: CXQOHHTZVIKVEM-KOOUEZQKSA-N
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(1 supplier) | |
(20 suppliers)
IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541
Molecular Formula: | C16H14FN3O | Molecular Weight: | 283.300263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N
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