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CHEMICAL products beginning with : A
37451 to 37500 of 91219 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 [750] 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-NH2 SIZE 7-8ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-NH2 SIZE 8-9ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 1-2ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 3-4ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 4-5ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 5-7ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 7-8ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH SIZE 8-9ÎœM, USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINITY MAGNETIC UREA-FORMALDEHYDE MICROSPHERES,SURFACE GROUP-SIOH , SIZE 2-3ÎœM USED AS ADSORBENTS FOR ISOLATION OF GENOMIC DNA FROM BIOLOGICAL SAMPLES (1 supplier)
AFFINOGENIN A (1 supplier)104700-90-5
AFFINOGENIN D-II (1 supplier)84633-10-3
AFFINOGENIN D-IV (1 supplier)84633-08-9
AFFINOGENIN H (1 supplier)104700-92-7
Affinoside A (2 suppliers)
Compound Structure Synonyms: Carda-4,20(22)-dienolide, 7,8-epoxy-11,14-dihydroxy-12-oxo-2,3-(((2S,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha,3beta,7beta,11alpha)-

Molecular Formula: C30H38O11Molecular Weight: 574.616120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XHXCSWUCMTUFMB-NVZMPBOTSA-N

82345-35-5
AFFINOSIDE B (1 supplier)
Compound Structure Synonyms: Affinoside B

Molecular Formula: C30H40O10Molecular Weight: 560.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IOAPUWFZVBPYOE-HZSNUDQKSA-N

72551-77-0
AFFINOSIDE C (2 suppliers)
Compound Structure Synonyms: Affinoside C, SCHEMBL7154491

Molecular Formula: C30H42O9Molecular Weight: 546.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YUMPTTAURGYGHH-JPQNRSSASA-N

82345-34-4
Affinoside E (1 supplier)
Compound Structure Synonyms: AC1L4J8T, Card-20(22)-enolide, 12,14-dihydroxy-11-oxo-2,3-(((2S,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha,3beta,5beta,12alpha)-

Molecular Formula: C30H42O10Molecular Weight: 562.648480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BRTUQPCQNQOTHY-MQCGWOFGSA-N

82345-32-2
AFFINOSIDE F (3 suppliers)
Compound Structure Synonyms: Affinoside F

Molecular Formula: C30H40O10Molecular Weight: 560.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OJHWRHNPIQQJHO-XPGMDKGFSA-N

82345-31-1
AFFINOSIDE J (1 supplier)82345-28-6
AFFINOSIDE LA (1 supplier)99645-06-4
AFFINOSIDE LD (1 supplier)99665-09-5
AFFINOSIDE Q (1 supplier)145854-14-4
AFFINOSIDE R (1 supplier)145854-15-5
AFFINOSIDE S-XI (1 supplier)145854-13-3
AFG206 (2 suppliers)630122-37-1
AFG210 (2 suppliers)
Compound Structure 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: C19H14F3N3O2Molecular Weight: 373.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDDLGNOZDKDSEG-UHFFFAOYSA-N

228400-22-4
AFGF (0 suppliers)
Aficamten (5 suppliers)
Compound Structure 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: C18H19N5O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOVAZWDIRCRMTM-OAHLLOKOSA-N

2364554-48-1
Afidopyropen (3 suppliers)
Compound Structure 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: C33H39NO9Molecular Weight: 593.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LRZWFURXIMFONG-HRSIRGMGSA-N

915972-17-7
Afimetoran (5 suppliers)
Compound Structure 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: C26H32N6OMolecular Weight: 444.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNFVHLQYHFQOEP-UHFFFAOYSA-N

2171019-55-7
Afimoxifene (11 suppliers)
Compound Structure 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: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXUZVZSFRXZGTL-QPLCGJKRSA-N

68392-35-8
AFITANIB IMPURITY A (1 supplier)
AFITANIB IMPURITY D (1 supplier)
AFITANIB IMPURITY E (1 supplier)
AFITANIB IMPURITY F (1 supplier)
AFITANIB IMPURITY G (1 supplier)
AFITANIB IMPURITY H (1 supplier)
AFITANIB IMPURITY I (1 supplier)
AFITANIB IMPURITY K (1 supplier)
Afizagabar (4 suppliers)
Compound Structure 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: C19H12FN3O2SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNUWGRVHGICCLS-UHFFFAOYSA-N

1398496-82-6
AFK 2 (FIREPROOFING AGENT) (1 supplier)90179-69-4
AFL II (1 supplier)
AFL II 5'...C TTAAG...3' (1 supplier)
AFL III (3 suppliers)98037-55-9
AFL III 5'...A CPUPYGT...3' (1 supplier)
AFLASTATIN A (2 suppliers)
AFLATOXICOL B (1 supplier)
AFLATOXICOL H1 (2 suppliers)
Compound Structure 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: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DXHISSPCCTYLIS-UHFFFAOYSA-N

55446-27-0
AFLATOXICOL I (2 suppliers)92170-42-8
AFLATOXICOL II (2 suppliers)92170-43-9
37451 to 37500 of 91219 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 [750] 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
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