AFLATOXIN Q1,AFLATOXIN Q2A Suppliers & Manufacturers

CHEMICAL products beginning with : A

33701 to 33750 of 56490 results Page:

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PRODUCT NAME

CAS Registry Number

AFLATOXIN Q1 (8 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

52819-96-2

AFLATOXIN Q2A (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

89989-32-2

AFLATOXIN R0 (3 suppliers)

99751-62-9

AFLATOXIN R0, NATURAL ISOMER (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

29611-03-8

AFLATOXIN R0, UNNATURAL ISOMER (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

61740-00-9

AFLATOXINB1EPOXIDE (4 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

42583-46-0

AFLATOXINM4 (6 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

104700-21-2

AFLATOXINQ18,9-OXIDE (3 suppliers)

138836-73-4

AFLATREM (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

70553-75-2

Aflavarin (3 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

144429-67-4

AFLAVAZOLE (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

133401-09-9

Aflibercept (6 suppliers)

845771-78-0

Afloqualone (28 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

56287-74-2

AFLUNOX 14013 (5 suppliers)

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 60164-51-4
Synonyms: 66840-50-4, 1-(Perfluoroethoxy)perfluoropropane, SCHEMBL1594229, CTK1J4208, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, DTXSID80892066, ZINC97949848, Heptafluoropropyl pentafluoroethyl ether, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-

Molecular Formula:	C₅F₁₂O	Molecular Weight:	304.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

60164-51-4

AFLUNOX 606 (5 suppliers)

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 52700-35-3
Synonyms: CTK1J4208, MolPort-001-776-508, PC3417, 1-(Pentafluoroethoxy)heptafluoropropane, AG-C-11732, Heptafluoropropyl pentafluoroethyl ether, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-, 66840-50-4

Molecular Formula:	C₅F₁₂O	Molecular Weight:	304.033738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

52700-35-3

AFM-PRECURSOR> 90 % (0 suppliers)

844699-84-9

AFM-STANDARD (4 suppliers)

627490-40-8

Afmk (9 suppliers)

IUPAC Name: N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide | CAS Registry Number: 52450-38-1
Synonyms: AFMK, A2355_SIGMA, Formyl-N-acetyl-5-methoxykynurenamine, MolPort-003-940-099, N-Acetyl-N-formyl-5-methoxykynurenamine, CID171161, CPD-12022, NSC688263, ZINC00895837, N-acetyl-N-formyl-5-methoxykynuramine, NSC 688263, N1-acetyl-N2-formyl-5-methoxykynuramine, NCGC00165716-01, NCI60_031860, C05642, N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide, Acetamide, N-(3-(2-(formylamino)-5-methoxyphenyl)-3-oxopropyl)-

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYWNYMJKURVPFH-UHFFFAOYSA-N

52450-38-1

AFN-1252 (8 suppliers)

IUPAC Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide | CAS Registry Number: 620175-39-5
Synonyms: UNII-T3O718IKKM, API-1252, CHEMBL1652621, (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide, API 1252, T3O718IKKM, SCHEMBL724936, SCHEMBL724937, DTXSID10211069, QXTWSUQCXCWEHF-JXMROGBWSA-N, AFK-1252, BDBM50052244, ZINC38795123, AKOS027323587, 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-, AFN-12520000, AK315838, HY-16911

Molecular Formula:	C₂₂H₂₁N₃O₃	Molecular Weight:	375.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXTWSUQCXCWEHF-JXMROGBWSA-N

620175-39-5

Afobazole (8 suppliers)

IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine | CAS Registry Number: 173352-39-1
Synonyms: Fabomotizole, Obenoxazine, Obenoxazine [INN], Fabomotizole [INN], SureCN698567, SureCN698568, UNII-0F8K1X115C, MolPort-007-147-364, 5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazole, 173352-21-1

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.411140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N

173352-39-1

AFODIAL (1 supplier)

50957-57-8

AFOVIRSEN (1 supplier)

Synonyms: Afovirsen [INN], UNII-378RL020QM, 378RL020QM

Molecular Formula:	C₁₉₂H₂₅₀N₅₇O₁₀₇P₁₉S₁₉	Molecular Weight:	6266.093578 [g/mol]
H-Bond Donor:	43	H-Bond Acceptor:	134

InChIKey: XOHQPRNFRWNWQW-NYUPDZBESA-N

151356-08-0

AFOVIRSEN SODIUM (3 suppliers)

Synonyms: Afovirsen sodium, Afovirsen sodium [USAN], UNII-7EL4K2K27P, ISIS 2105, ISIS-2105, IP 2105, IP-2105, I 2105, I-2105, 2'-Deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-thymidine, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3)-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidy

Molecular Formula:	C₁₉₂H₂₃₁N₅₇Na₁₉O₁₀₇P₁₉S₁₉	Molecular Weight:	6683.748334 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	134

InChIKey: ZWXNIBJNMPZZKZ-JILWZBBZSA-A

138330-98-0

AFP-464 (3 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-52-0
Synonyms: AFP464, NSC710464, AC1L9IUY, 468719-53-1, NSC-710464, KB-74532, (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide; methanesulfonic acid, 4H-1-Benzopyran-4-one,8-difluoro- 2-[3-fluoro-4-[(L-lysyl)amino]phenyl]-7-methyl-, dimethanesulfonate, Hexanamide,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl]-, (2S)-, dimethanesulfonate salt, L-Lysine,8-difluoro-7-methyl-4-oxo- 4H-1-benzopyran-2-yl)-2-fluorophenyl]amide, dimethanesulfonate

Molecular Formula:	C₂₃H₂₇F₃N₄O₆S	Molecular Weight:	544.543890 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0

AFRAMOMUM AMANIENSE,EXT (1 supplier)

94279-61-5

AFRAMOMUM MELEGUETA,EXT (4 suppliers)

90320-21-1

African Mango Extract (1 supplier)

AFRICANAL, (+) (2 suppliers)

IUPAC Name: (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol | CAS Registry Number: 73340-43-9
Synonyms: NSC381277, Africanal, (+)-Africanal, AC1L7XB5, NSC-381277, NCI60_003613, (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKCDYSZILXWATF-UOWJPWOOSA-N

73340-43-9

AFRIDOL BLUE (4 suppliers)

IUPAC Name: (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3627-06-3
Synonyms: Afridol Blue, CID9576934, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, 2,7-Naphthalenedisulfonic acid, 3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-

Molecular Formula:	C₃₂H₂₂Cl₂N₆O₁₄S₄	Molecular Weight:	913.714880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: ZIRUSVHKLGRIQZ-NXRKLTDKSA-N

3627-06-3

AFRIDOL BLUE TETRASODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 47897-65-4
Synonyms: Afridol Blue tetrasodium salt, CID9570588, LS-94656, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt

Molecular Formula:	C₃₂H₁₈Cl₂N₆Na₄O₁₄S₄	Molecular Weight:	1001.642200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: WJXJGYHOJDSHDK-IWEIECJKSA-J

47897-65-4

AFRIGILIMYCIN A (3 suppliers)

IUPAC Name: (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate | CAS Registry Number: 76559-69-8
Synonyms: Afragilimycin A, Afrigilimycin A, CID6441871, LS-15311

Molecular Formula:	C₃₂H₄₃N₂O₉-	Molecular Weight:	599.691820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UEFVDAXLJNYMAZ-JNSNICHASA-M

76559-69-8

AFROCURARINE (1 supplier)

Synonyms: Afrocurarine

Molecular Formula:	C₃₉H₄₂N₄O+₂	Molecular Weight:	582.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLYRMGWBFRJWAJ-CJEULNAVSA-O

55599-19-4

AFROMOSIN(REAGENT / STANDARD GRADE) (9 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8

AFROSIDE B (4 suppliers)

Synonyms: Afroside B

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7

AFSR PROTEIN (3 suppliers)

134548-73-5

AFT-I TOXIN (4 suppliers)

109020-92-0

AFT-II TOXIN (4 suppliers)

109020-93-1

AFTER-DAMP (4 suppliers)

IUPAC Name: carbon dioxide | CAS Registry Number: 18923-20-1
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Kohlendioxyd, Kohlensaure, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Dioxido de carbono

Molecular Formula:	CO₂	Molecular Weight:	44.009500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

18923-20-1

Aftin-4 (N6-Methyl-(R)-roscovitine, Amyloid-beta Forty-Two Inducer 4) (7 suppliers)

IUPAC Name: (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 866893-90-5
Synonyms: Aftin-4, Aftin 4, N6-methyl-(R)-roscovitine, (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL, R-2-[6-(Benzyl-methyl-amino)-9-isopropyl-9H-purin-2-ylamino]-butan-1-ol, Aftin4, AC1NRD18, CHEMBL1235702, SCHEMBL19111944, BDBM10909, BCP29117, DB04776, HY-111267, CS-0034791, (2R)-2-({6-[benzyl(methyl)amino]-9-isopropylpurin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[Benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-1-butanol, (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, 1-Butanol,2-[[9-(1-methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-

Molecular Formula:	C₂₀H₂₈N₆O	Molecular Weight:	368.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPYWONAECUVKHY-MRXNPFEDSA-N

866893-90-5

Afuresertib (13 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047644-62-1
Synonyms: GSK2110183C, Afuresertib (USAN), Afuresertib [USAN], SureCN187686, CHEMBL2219422, UNII-8739X25QI3, GSK 2110183C, KB-137946, D10381, 1343402-83-4, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₇Cl₂FN₄OS	Molecular Weight:	427.323183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

1047644-62-1

Afuresertib Hydrochloride (9 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1047645-82-8
Synonyms: GSK2110183B, Afuresertib hydrochloride (USAN), Afuresertib hydrochloride [USAN], Afuresertib HCl, Afuresertib hydrochloride, SureCN1364223, UNII-0FC27E442O, CHEMBL2219423, D10382, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1), N-((1S)-1-(Aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide monohydrochloride

Molecular Formula:	C₁₈H₁₈Cl₃FN₄OS	Molecular Weight:	463.784123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

1047645-82-8

AFUROLOL (4 suppliers)

IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65776-67-2
Synonyms: Afurolol, Afurololum, Afurolol [INN], UNII-WQ1WRV49R9, CID176877, 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N

65776-67-2

AFUTUZUMAB (5 suppliers)

949142-50-1

AFZELECHIN (12 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 2545-00-8
Synonyms: 3,5,7,4'-Tetrahydroxyflavan, CID442154, LMPK12020035, C09320

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSYUFYQTACJFML-DZGCQCFKSA-N

2545-00-8

Afzelechin 3-O-xyloside (3 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 512781-45-2

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PNKDYHXWXNUKQK-LKERMYKISA-N

512781-45-2

Afzelechin-(4??8)-epiafzelechin (3 suppliers)

IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1383627-30-2
Synonyms: Afzelechin-(4alpha->8)-epiafzelechin

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.528 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-VUGKQVTMSA-N

1383627-30-2

AFZELECHIN-(4A->8)-AFZELECHIN (4 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 101339-37-1
Synonyms: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-AVFWISQGSA-N

101339-37-1

AG 041R (5 suppliers)

IUPAC Name: 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 199800-49-2
Synonyms: AG-041R, LS-83786, GTPL901, MLS006010838, AG041R, CTK8E8139, NCGC00263225-01, SMR004701765, RT-011212, 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₃₆N₄O₅	Molecular Weight:	544.641340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOLPMNSDISYEBU-WJOKGBTCSA-N

199800-49-2

AG 045572; 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALEN YL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE (8 suppliers)

IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 263847-55-8
Synonyms: AG 045572, Furan-1, CMPD-1, SureCN208907, CHEMBL494803, CTK8E8783, CHEBI:587097, L021269, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-N-(2,4,6-trimethoxyphenyl)-2-furamide, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide, 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.618480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPEMCIBPDYCJLO-UHFFFAOYSA-N

263847-55-8

AG 1106 (1 supplier)

211178-71-1

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