AFFINOSIDE LA,AFFINOSIDE LD Suppliers & Manufacturers

CHEMICAL products beginning with : A

34051 to 34100 of 64118 results Page:

680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AFFINOSIDE LA (2 suppliers)

99645-06-4

AFFINOSIDE LD (2 suppliers)

99665-09-5

AFFINOSIDE Q (2 suppliers)

145854-14-4

AFFINOSIDE R (2 suppliers)

145854-15-5

AFFINOSIDE S-XI (2 suppliers)

145854-13-3

AFG206 (3 suppliers)

630122-37-1

AFG210 (3 suppliers)

IUPAC Name: 1-(4-pyridin-4-yloxyphenyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 228400-22-4
Synonyms: 1-[4-(Pyridin-4-Yloxy)phenyl]-3-[3-(Trifluoromethyl)phenyl]urea, 2hzn, SCHEMBL3177619, ZINC34778315, DB08043, DB-126510, Q27097275, 1-(3-(trifluoromethyl)phenyl)-3-(4-(pyridin-4-yloxy)phenyl)urea

Molecular Formula:	C₁₉H₁₄F₃N₃O₂	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDDLGNOZDKDSEG-UHFFFAOYSA-N

228400-22-4

afi-FSP1-1 (1 supplier)

3072951-35-7

Aficamten (8 suppliers)

IUPAC Name: N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide | CAS Registry Number: 2364554-48-1
Synonyms: UNII-B1I77MH6K1, B1I77MH6K1, CK-3773274, Aficamten [INN], Aficamten [USAN], SCHEMBL21179170, GTPL11524, EX-A5344, CK-274, WHO 11544, CK3773274, HY-139465, CS-0202223, 1H-Pyrazole-4-carboxamide, N-((1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-methyl-, N-((1R)-5-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)- 1-methyl-1H-pyrazole-4-carboxamide, N-[(1R)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl]-1-methylpyrazole-4-carboxamide

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOVAZWDIRCRMTM-OAHLLOKOSA-N

2364554-48-1

Afidopyropen (4 suppliers)

IUPAC Name: [(1S,2S,5S,6R,7R,9S,10S,18R)-5-(cyclopropanecarbonyloxy)-9,18-dihydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-6-yl]methyl cyclopropanecarboxylate | CAS Registry Number: 915972-17-7
Synonyms: UNII-YU794E7QE1, YU794E7QE1, afidopyropene, Afidopyropen [ISO], SCHEMBL1280056, DTXSID00896889, CHEBI:133859, ME-5343, 1,11-Di-o-cyclopropanecarbonyl-1,7,11-trideacetylpyripyropene A, [(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-(cyclopropylcarbonyloxy)-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridyl)-11H,12H-benzo[f]pyrano[4,3-b]chromen-4-yl]methyl cyclopropanecarboxylate, [(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-[(cyclopropylcarbonyl)oxy]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridinyl)-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-4-yl]methyl cyclopropanecarboxylate, [(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-[(cyclopropylcarbonyl)oxy]-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-4-yl]methyl cyclopropanecarboxylate, Cyclopropanecarboxylic acid (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-4-(cyclopropylcarbonyloxymethyl)-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridyl)-1,2,3,4,4a,5,6,6a,12a,12b-decahydro-11H,12H-naphtho[2,1-b]pyrano[3,4-e]pyran-3-yl ester, Cyclopropanecarboxylic acid, ((3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3-((cyclopropylcarbonyl)oxy)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-6,12-dihydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridinyl)-2H,11H-naphtho(2,1-b)pyrano(3,4-E)pyran-4-yl)methyl ester

Molecular Formula:	C₃₃H₃₉NO₉	Molecular Weight:	593.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LRZWFURXIMFONG-HRSIRGMGSA-N

915972-17-7

Afimetoran (6 suppliers)

IUPAC Name: 2-[4-[2-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-propan-2-yl-1H-indol-5-yl]piperidin-1-yl]acetamide | CAS Registry Number: 2171019-55-7
Synonyms: Afimetoran [USAN], LXP7MZL0VF, BMS-986256, UNII-LXP7MZL0VF, AFIMETORAN [INN], CHEMBL4650329, SCHEMBL19761011, BDBM273241, EX-A6745, US10071079, Example 15, WHO 11516, BMS 986256, HY-139567, CS-0213544, 1-Piperidineacetamide, 4-(2-(7,8-dimethyl(1,2,4)triazolo(1,5-a)pyridin-6-yl)-3- (1-methylethyl)-1H-indol-5-yl)-, 1-PIPERIDINEACETAMIDE, 4-(2-(7,8-DIMETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)-3-(1-METHYLETHYL)-1H-INDOL-5-YL)-, 2-(4-(2-(7,8-DIMETHYL(1,2,4)TRIAZOLO(1,5-A)PYRIDIN-6-YL)-3-(PROPAN-2-YL)-1H-INDOL- 5-YL)PIPERIDIN-1-YL)ACETAMIDE, 2-(4-(2-(7,8-dimethyl(1,2,4)triazolo(1,5-a)pyridin-6-yl)-3-(propan-2-yl)-1H-indol-5-yl)piperidin-1-yl)acetamide, 2-(4-(2-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-isopropyl-1H-indol-5-yl) piperidin-1-yl)acetamide, 2-(4-(2-(7,8-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-isopropyl-1H-indol-5-yl)piperidin-1-yl)acetamide

Molecular Formula:	C₂₆H₃₂N₆O	Molecular Weight:	444.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNFVHLQYHFQOEP-UHFFFAOYSA-N

2171019-55-7

Afimkibart (2 suppliers)

Afimoxifene (11 suppliers)

IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 68392-35-8
Synonyms: 4-Hydroxytamoxifen, Hydroxytamoxifen, Tamogel, 4-Hydroxy-tamoxifen, para-Hydroxytamoxifen, 4-Monohydroxytamoxifen, trans-4-Hydroxytamoxifen, Tamoxifen metabolite B, 4'-hydroxytamoxifen, Tamogel (TN), Afimoxifene [USAN], trans-Hydroxytamoxifen, (Z)-4-Hydroxytamoxifen, 2bj4, Afimoxifene (USAN/INN), 4-OH-TAM, 4-OHT, T176_SIGMA, Ici 79280, MLS000069742

Molecular Formula:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXUZVZSFRXZGTL-QPLCGJKRSA-N

68392-35-8

Afivastobart (1 supplier)

3053974-60-7

Afizagabar (6 suppliers)

IUPAC Name: 5-(4-fluoro-1-benzothiophen-2-yl)-8-methyl-1,9-dihydro-[1,3]oxazolo[4,5-h][2,3]benzodiazepin-2-one | CAS Registry Number: 1398496-82-6
Synonyms: Afizagabar [INN], s44819, ZD6M94A8IH, S-44819, 5-(4-fluoro-1-benzothiophen-2-yl)-8-methyl-1,9-dihydro-[1,3]oxazolo[4,5-h][2,3]benzodiazepin-2-one, 2H-Oxazolo(4,5-H)(2,3)benzodiazepin-2-one, 5-(4-fluorobenzo(b)thien-2-yl)-1,9-dihydro-8-methyl-, 5-(4-Fluoro-1-benzothiophen-2-yl)-8-methyl-1,9-dihydro- 2H-(1,3)oxazolo(4,5-H)(2,3)benzodiazepin-2-one, 5-(4-Fluorobenzo[b]thiophen-2-yl)-8-methyl-1,9-dihydro-2H-oxazolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-2-one, starbld0002583, UNII-ZD6M94A8IH, CHEMBL3652871, SCHEMBL12095327, BDBM126719, GLXC-25527, AT33292, HY-120051, CS-0069382, US8778932, 21

Molecular Formula:	C₁₉H₁₂FN₃O₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNUWGRVHGICCLS-UHFFFAOYSA-N

1398496-82-6

AFK 2 (FIREPROOFING AGENT) (2 suppliers)

90179-69-4

AFK-108 (5 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]ethyl]imidazole | CAS Registry Number: 135330-85-7
Synonyms: Afk 108, Afk-108, AIDS009258, AIDS-009258, CID6438413, 1-(2-(2,4-Dichlorophenyl)-2-(geranyloxy)ethyl)-1H-imidazole, 1-(2-(2,4-Dichlorophenyl)-2-((2E)-3,7-dimethylocta-2,6-dienyloxy)ethyl)-1H-imidazole, 1-[2-(2,4)-Dichlorophenyl)-2-((2E)-3,7-dimethylocta-2,6-dienyloxy)ethyl]-1H-imidazole, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, (E)-

Molecular Formula:	C₂₁H₂₆Cl₂N₂O	Molecular Weight:	393.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUJPUHSUDJSBKU-RQZCQDPDSA-N

135330-85-7

AFL III (4 suppliers)

98037-55-9

Aflatoxicol (8 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

29611-03-8

AFLATOXICOL H1 (3 suppliers)

Synonyms: Aflatoxicol H1, CID115177, LS-57782, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,3-dihydroxy-4-methoxy-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,3-dihydroxy-4-methoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DXHISSPCCTYLIS-UHFFFAOYSA-N

55446-27-0

AFLATOXICOL I (3 suppliers)

92170-42-8

AFLATOXICOL II (3 suppliers)

92170-43-9

AFLATOXICOL M1 (4 suppliers)

Synonyms: Aflatoxicol M1, CID47348, BRN 4575726, LS-57783, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-11(1H)-one, 2,3,6a,9a-tetrahydro-1,9a-dihydroxy-4-methoxy-, (6aR-cis)-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLHNZVNQOLJZSI-QFVXZBARSA-N

64330-03-6

AFLATOXIN (5 suppliers)

Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3411, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, 34032_FLUKA, EINECS 214-615-9, BIA4310, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, Aflatoxins, naturally occurring mixtures of

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

1402-68-2

AFLATOXIN 495 (3 suppliers)

102489-05-4

Aflatoxin B (9 suppliers)

Synonyms: AFLATOXIN B1, Aflatoxin-B1, AFBI, AFB1, CCRIS 12, HSDB 3453, HSDB-3453, Aflatoxin B1, cis(+,-)-Isomer, AIDS130418, AIDS-130418, EINECS 214-603-3, LMPK02000020, NSC529592, NSC 529592, NSC-529592, BRN 1269174, Aflatoxin B1, (6aR-cis)-Isomer, 2H-Labeled, Aflatoxin B1, (6aR-cis)-Isomer, 3H-Labeled, C06800, Aflatoxin B1 Dihydrochloride, (6aR-cis)-Isomer

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQIQSTLJSLGHID-UHFFFAOYSA-N

1162-65-8

AFLATOXIN B1 2,3-EPOXIDE (2 suppliers)

Synonyms: Aflatoxin B1 epoxide, AFB epoxide, Aflatoxin B1-2,3-oxide, 2,3-Epoxyaflatoxin B1, Aflatoxin B1 2,3-epoxide, Aflatoxin B1 8,9-epoxide, Aflatoxin B1 8,9-oxide, AFB1-2,3-oxide, Aflatoxin B1 exo-8,9-oxide, aflatoxin B1-8,9-epoxide, CCRIS 5355, exo-Aflatoxin B1-8,9-epoxide, CHEBI:30725, BRN 5154814, CID104756, LS-58421, C006426, 42583-46-0, 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))-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KHBXRZGALJGBPA-IRWJRLHMSA-N

67337-06-8

AFLATOXIN B1 DICHLORIDE (3 suppliers)

Synonyms: Aflatoxin B1 dichloride, Aflatoxin B1 2,3-dichloride, Aflatoxin B1-2,3-dichloride, 2,3-Dichloroaflatoxin B(sub 1), CID107728, LS-57770, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8,9-dichloro-4-methoxy-, (6aS-(6a-alpha,8-beta,9-alpha,9a-alpha))-

Molecular Formula:	C₁₇H₁₂Cl₂O₆	Molecular Weight:	383.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHIWCSLVBGROOU-SMKXDYDZSA-N

58209-98-6

AFLATOXIN B1-(O-CARBOXYMETHYL)OXIME (4 suppliers)

Synonyms: Afbocm, Aflatoxin B1-(O-carboxymethyl)oxime, CID9576801, Acetic acid, (((3,6a,9a,11-tetrahydro-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:	C₁₉H₁₅NO₈	Molecular Weight:	385.324300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IPNICVXRSDNBDC-MNXMUTQFSA-N

60484-26-6

Aflatoxin B1-13c17 Solution (4 suppliers)

Synonyms: Aflatoxin B1-13C17 solution, Fully 13C-labelled Aflatoxin B1

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	329.148712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQIQSTLJSLGHID-DENWKYDXSA-N

1217449-45-0

AFLATOXIN B1-8,9-DICHLORIDE (3 suppliers)

Synonyms: Afb1Cl2, Afb1-8,9-dichloride, Aflatoxin B1-8,9-dichloride, Aflatoxin-B1-8,9-dichloride, CID164118, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8,9-dichloro-2,3,6a,9a-tetrahydro-4-methoxy-, (6aS-cis)-

Molecular Formula:	C₁₇H₁₀Cl₂O₆	Molecular Weight:	381.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWAYMZIMOFMBAE-PXAZEXFGSA-N

119718-03-5

Aflatoxin B1-d3 (3 suppliers)

1217702-31-2

AFLATOXIN B1-FORMAMIDOPYRIMIDINE (4 suppliers)

Synonyms: Afb1-fap, Aflatoxin B1-formamidopyrimidine, CID3035556, Formamide, N-(2,6-diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-N-(1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-8-yl)-, (6aS-(6aalpha,8beta,9alpha,9aalpha))-

Molecular Formula:	C₂₂H₁₉N₅O₉	Molecular Weight:	497.414360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YTANVFIRTSKBOF-MHKTTXRSSA-N

65386-83-6

AFLATOXIN B1-GUANINE (5 suppliers)

Synonyms: Dhghab, Aflatoxin B1-guanine, Afb-N(7)-gua, CID107644, 8,9-Dihydro-(7'-guanyl)-9-hydroxyaflatoxin B1, 2,3-Dihydro-2-(N(7)-guanyl)-3-hydroxyaflatoxin B1, 8,9-Dihydro-8-(N(7)-guanyl)-6-hydroxyaflatoxin B1, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)-2,3,6a,8,9,9a-hexahydro-9-hydroxy-4-methoxy-, (6aS,8R,9R,9aR)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)-2,3,6a,8,9,9a-hexahydro-9-hydroxy-4-methoxy-, (6aS-(6aalpha,8beta,9alpha,9aalpha))-

Molecular Formula:	C₂₂H₁₇N₅O₈	Molecular Weight:	479.399080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XIOUDSNTNJNQQG-MHKTTXRSSA-N

63425-04-7

Aflatoxin B1S (1 supplier)

83219-44-7

Aflatoxin B2 (7 suppliers)

Synonyms: Dihydroaflatoxin B1, AFLATOXIN B2, Aflatoxin B2 solution, 46324U_SUPELCO, A9887_SIGMA, 34034_RIEDEL, 34034_FLUKA, CPD-10177, ZINC00402720, CID2724360

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-WNWIJWBNSA-N

7220-81-7

AFLATOXIN B2 A (3 suppliers)

Synonyms: Dihydroaflatoxin B1, Dihydroaflatoxine B1, Aflatoxin B2 alpha, AFLATOXIN B2, CCRIS 13, HSDB 3454, EINECS 230-618-8, CID23648, BRN 1355115, LS-57778, 5-19-10-00552 (Beilstein Handbook Reference), 2,3,6aalpha,8,9,9aalpha-Hexahydro-4-methoxycyclopenta(c)furo(2',3':4,5)furo(2,3-h)chromene-1,11-dione, 2,3,6aalpha,8,9,9aalpha-Hexahydro-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-alpha,8,9,9a-alpha-hexahydro-4-methoxy-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6aalpha,8,9,9aalpha-hexahydro-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-4-methoxy-, (6aR-cis)-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a.alpha.,8,9,9a.alpha.-hexahydro-4-methoxy-, 7220-81-7, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4-methoxy-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-UHFFFAOYSA-N

22040-96-6

Aflatoxin B2-13c17 Solution (4 suppliers)

Synonyms: Aflatoxin B2-13C17 solution, Fully 13C-labelled Aflatoxin B2

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	331.164592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-DENWKYDXSA-N

1217470-98-8

Aflatoxin B2-d3 (3 suppliers)

IUPAC Name: (3S,7R)-11-(trideuteriomethoxy)-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dione | CAS Registry Number: 1217830-52-8

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	317.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWSYXEZEXMQWHT-QVDKJMHESA-N

1217830-52-8

AFLATOXIN B2A (3 suppliers)

Synonyms: Aflatoxin B2A, Aflatoxin B1, hemiacetal, Dihydrohydroxyaflatoxin B1, Aflatoxin B1, dihydrohydroxy-, EINECS 241-832-6, MolPort-004-964-377, CID104825, LS-57775, (6aS-(6aalpha,8beta,9aalpha))-2,3,6a,8,9a-hexahydro-8-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6Aalpha,8,9,9aalpha-hexahydro-8-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-8-hydroxy-4-methoxy-, (6aS,8R,9aS)-, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS-(6a-alpha,8-beta,9a-alpha))-, 17878-56-7, 20309-96-0, 20421-08-3, 20978-13-6, 31223-79-7

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PFQSKXVNBUHPIW-AUWAXLAASA-N

17878-54-5

AFLATOXIN D1 (3 suppliers)

IUPAC Name: 3-[(3aR,8bS)-8-hydroxy-6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran-7-yl]cyclopent-2-en-1-one | CAS Registry Number: 52373-83-8
Synonyms: Aflatoxin D1, JRUMBKYTDKXCJC-MGPLVRAMSA-, CID114721, 2-Cyclopenten-1-one, 3-((3aS,8aR)-3a,8a-dihydro-4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-, 2-Cyclopenten-1-one, 3-(3a,8a-dihydro-4-hydroxy-6-methoxyfuro(2,3-b)benzofuran-5-yl)-, (3aS-cis)-, InChI=1/C16H14O5/c1-19-11-7-12-14(10-4-5-20-16(10)21-12)15(18)13(11)8-2-3-9(17)6-8/h4-7,10,16,18H,2-3H2,1H3/t10-,16+/m0/s1

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRUMBKYTDKXCJC-MGPLVRAMSA-N

52373-83-8

AFLATOXIN DELTA (5 suppliers)

55598-80-6

AFLATOXIN EX2B1 (3 suppliers)

Synonyms: CTK8H5192, 4,8-Dimethoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QKCJGDIUSFKBPI-UHFFFAOYSA-N

20421-12-9

Aflatoxin G1 (11 suppliers)

Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, EINECS 214-615-9, HSDB 3411, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, 5-19-12-00081 (Beilstein Handbook Reference), (7AR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione, 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-5-methoxy-

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	328.272980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

1165-39-5

Aflatoxin G1 9,10-epoxide (4 suppliers)

Synonyms: Afg1 9,10-epoxide, Aflatoxin G1 9,10-oxide, CID147494, 1H,11H-Oxireno(4',5')furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,11-dione, 3,4,7a,8a,9a,9b-hexahydro-5-methoxy-

Molecular Formula:	C₁₇H₁₂O₈	Molecular Weight:	344.272380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LINLJHREPZSLCI-NINDDNLESA-N

120476-24-6

Aflatoxin G1-13C17 solution (5 suppliers)

Synonyms: Fully13C-labelled Aflatoxin G1

Molecular Formula:	C₁₇H₁₂O₇	Molecular Weight:	345.148112 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XWIYFDMXXLINPU-DENWKYDXSA-N

1217444-07-9

Aflatoxin G1-d3 (1 supplier)

1217610-02-0

Aflatoxin G2 (11 suppliers)

IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7241-98-7

Molecular Formula:	C₁₈H₁₈ClNO₄	Molecular Weight:	347.792820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHCOKYJYXDKTPG-UHFFFAOYSA-N

7241-98-7

Aflatoxin G2-13C17 solution (4 suppliers)

Synonyms: Fully 13C-labelled Aflatoxin G2

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	347.163992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPCVRWVBBXIRMA-DENWKYDXSA-N

1217462-49-1

Aflatoxin G2-d3 (2 suppliers)

1217758-21-8

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