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CHEMICAL products beginning with : A
33251 to 33300 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aflatoxin B1S (0 suppliers)83219-44-7
Aflatoxin B2 (17 suppliers)
Compound Structure Synonyms: Dihydroaflatoxin B1, AFLATOXIN B2, Aflatoxin B2 solution, 46324U_SUPELCO, A9887_SIGMA, 34034_RIEDEL, 34034_FLUKA, CPD-10177, ZINC00402720, CID2724360

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWSYXEZEXMQWHT-WNWIJWBNSA-N

7220-81-7
AFLATOXIN B2 A (6 suppliers)
Compound Structure 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: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWSYXEZEXMQWHT-UHFFFAOYSA-N

22040-96-6
Aflatoxin B2-13c17 Solution (3 suppliers)
Compound Structure Synonyms: Aflatoxin B2-13C17 solution, Fully 13C-labelled Aflatoxin B2

Molecular Formula: C17H14O6Molecular Weight: 331.164592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WWSYXEZEXMQWHT-DENWKYDXSA-N

1217470-98-8
AFLATOXIN B2A (8 suppliers)
Compound Structure 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: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFQSKXVNBUHPIW-AUWAXLAASA-N

17878-54-5
AFLATOXIN D1 (5 suppliers)
Compound Structure 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: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRUMBKYTDKXCJC-MGPLVRAMSA-N

52373-83-8
AFLATOXIN DELTA (4 suppliers)55598-80-6
AFLATOXIN EX2B1 (5 suppliers)
Compound Structure 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: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QKCJGDIUSFKBPI-UHFFFAOYSA-N

20421-12-9
Aflatoxin G (18 suppliers)
Compound Structure 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: C17H12O7Molecular Weight: 328.272980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

1165-39-5
AFLATOXIN G1 9,10-EPOXIDE (7 suppliers)
Compound Structure Synonyms: Afg1 9,10-epoxide, Aflatoxin G1 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: C17H12O8Molecular Weight: 344.272380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LINLJHREPZSLCI-NINDDNLESA-N

120476-24-6
Aflatoxin G1-13C17 solution (4 suppliers)
Compound Structure Synonyms: Fully13C-labelled Aflatoxin G1

Molecular Formula: C17H12O7Molecular Weight: 345.148112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWIYFDMXXLINPU-DENWKYDXSA-N

1217444-07-9
Aflatoxin G2 (18 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methoxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7241-98-7

Molecular Formula: C18H18ClNO4Molecular Weight: 347.792820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHCOKYJYXDKTPG-UHFFFAOYSA-N

7241-98-7
Aflatoxin G2-13C17 solution (4 suppliers)
Compound Structure Synonyms: Fully 13C-labelled Aflatoxin G2

Molecular Formula: C17H14O7Molecular Weight: 347.163992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPCVRWVBBXIRMA-DENWKYDXSA-N

1217462-49-1
AFLATOXIN G2A (7 suppliers)
Compound Structure Synonyms: Aflatoxin G2A, Aflatoxin G(sub 2a), EINECS 243-807-5, MolPort-004-964-384, BRN 1693409, CID105095, LS-70761, 5-19-07-00106 (Beilstein Handbook Reference), 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,9,10,10a-hexahydro-9-hydroxy-5-methoxy-, 3,4,7a,9,10,10a-Hexahydro-9-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: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHYKMMVEUJESOM-UHFFFAOYSA-N

20421-10-7
AFLATOXIN GM(SUB 2A) (2 suppliers)53469-14-0
AFLATOXIN GM1 (5 suppliers)
Compound Structure 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: C17H12O8Molecular Weight: 344.272380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QSHBSBLCKIPCKO-UHFFFAOYSA-N

23532-00-5
AFLATOXIN GM2 (2 suppliers)53469-15-1
AFLATOXIN M-BETA (2 suppliers)94495-71-3
AFLATOXIN M1 (18 suppliers)
Compound Structure 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: C17H12O7Molecular Weight: 328.272980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJBWDEQAUQTVKK-UHFFFAOYSA-N

6795-23-9
AFLATOXIN M1 8,9-OXIDE (3 suppliers)
Compound Structure Synonyms: Aflatoxin-M1-8,9-epoxide, C19594

Molecular Formula: C17H12O8Molecular Weight: 344.272380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XRWIIRKFSUFIPZ-HJWJTTGWSA-N

161596-64-1
AFLATOXIN M1-(O-CARBOXYMETHYL)OXIME (7 suppliers)
Compound Structure 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: C19H15NO9Molecular Weight: 401.323700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KDQXYCUSOMGQMS-CXHUKFPDSA-N

127862-46-8
AFLATOXIN M2 (14 suppliers)
Compound Structure 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: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQLKWHFMUPJCJY-UHFFFAOYSA-N

6885-57-0
Aflatoxin M2a (4 suppliers)
Compound Structure 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: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JHYYYOLGLPXKOI-UHFFFAOYSA-N

36601-31-7
AFLATOXIN P1 (12 suppliers)
Compound Structure 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: C16H10O6Molecular Weight: 298.247000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRCXNPKDOMYPPJ-HYORBCNSSA-N

32215-02-4
Aflatoxin P2 (10 suppliers)
Compound Structure 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: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJKCZCKWXTXPRZ-HYORBCNSSA-N

891197-67-4
AFLATOXIN Q1 (10 suppliers)
Compound Structure 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: C17H12O7Molecular Weight: 328.272980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GYNOTJLCULOEIM-XKRJZGAWSA-N

52819-96-2
AFLATOXIN Q2A (4 suppliers)
Compound Structure 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: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KBYQSILWZURMPY-UHFFFAOYSA-N

89989-32-2
AFLATOXIN R0 (4 suppliers)99751-62-9
AFLATOXIN R0, NATURAL ISOMER (9 suppliers)
Compound Structure 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: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYIWLDSPNDMZIT-IRWWLHRVSA-N

29611-03-8
AFLATOXIN R0, UNNATURAL ISOMER (4 suppliers)
Compound Structure 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: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYIWLDSPNDMZIT-MRAOVIAESA-N

61740-00-9
AFLATOXINB1EPOXIDE (5 suppliers)
Compound Structure 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: C17H12O7Molecular Weight: 328.272980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KHBXRZGALJGBPA-IRWJRLHMSA-N

42583-46-0
AFLATOXINM4 (8 suppliers)
Compound Structure 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: C17H12O7Molecular Weight: 328.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JUJRETIUKMEFIA-UHFFFAOYSA-N

104700-21-2
AFLATOXINQ18,9-OXIDE (5 suppliers)138836-73-4
AFLATREM (6 suppliers)
Compound Structure 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: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVDJBQQJIDPRKP-UHFFFAOYSA-N

70553-75-2
Aflavarin (2 suppliers)
Compound Structure 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: C24H22O9Molecular Weight: 454.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQHCPIZEGQBDDY-UHFFFAOYSA-N

144429-67-4
AFLAVAZOLE (5 suppliers)
Compound Structure 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: C28H35NO2Molecular Weight: 417.583000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXQOHHTZVIKVEM-KOOUEZQKSA-N

133401-09-9
Aflibercept (9 suppliers)845771-78-0
Afloqualone (32 suppliers)
Compound Structure 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: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

56287-74-2
AFLUNOX 14013 (8 suppliers)60164-51-4
AFLUNOX 606 (6 suppliers)
Compound Structure 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: C5F12OMolecular Weight: 304.033738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

52700-35-3
AFM-PRECURSOR> 90 % (1 supplier)844699-84-9
AFM-STANDARD (7 suppliers)627490-40-8
Afmk (10 suppliers)
Compound Structure 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: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYWNYMJKURVPFH-UHFFFAOYSA-N

52450-38-1
AFN-1252 (6 suppliers)
Compound Structure 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: C22H21N3O3Molecular Weight: 375.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXTWSUQCXCWEHF-JXMROGBWSA-N

620175-39-5
Afobazole (6 suppliers)
Compound Structure 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: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N

173352-39-1
AFODIAL (2 suppliers)50957-57-8
AFOVIRSEN (2 suppliers)
Compound Structure Synonyms: Afovirsen [INN], UNII-378RL020QM, 378RL020QM

Molecular Formula: C192H250N57O107P19S19Molecular Weight: 6266.093578 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 134

InChIKey: XOHQPRNFRWNWQW-NYUPDZBESA-N

151356-08-0
AFOVIRSEN SODIUM (5 suppliers)
Compound Structure 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: C192H231N57Na19O107P19S19Molecular Weight: 6683.748334 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 134

InChIKey: ZWXNIBJNMPZZKZ-JILWZBBZSA-A

138330-98-0
AFP-464 (4 suppliers)
Compound Structure 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: C23H27F3N4O6SMolecular Weight: 544.543890 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0
AFRAMOMUM AMANIENSE,EXT (2 suppliers)94279-61-5
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