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CHEMICAL products beginning with : A
34001 to 34050 of 58051 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Afatinib Impurity D (1 supplier)
Afatinib Impurity D (Z-Afatinib) (5 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-(oxolan-3-yloxy)quinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 1680184-59-1
Synonyms: Afatinib E-Isomer, N-[4-(3-chloro-4-fluoroanilino)-7-(3-oxolanyloxy)-6-quinazolinyl]-4-(dimethylamino)-2-butenamide, Tovok, Afatinib, 945553-91-3, Afatinib Impurity 3, CHEMBL2132902, HMS3244L04, HMS3244L08, HMS3244L12, HMS3651A03, (S)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, AKOS026750415, (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide, AK-43479, SY047316, DS-015749, MFCD12407405 (95%), Q27163258, (R)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, (R,E)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-UHFFFAOYSA-N

1680184-59-1
Afatinib Impurity E (0 suppliers)
Afatinib Impurity F (1 supplier)
Afatinib Impurity G (0 suppliers)
Afatinib Impurity H (1 supplier)
Afatinib Impurity I (2 suppliers)
Afatinib Impurity J HCl (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)-N-[4-oxo-7-[(3S)-oxolan-3-yl]oxy-1H-quinazolin-6-yl]but-2-enamide | CAS Registry Number: 1456696-14-2
Synonyms: (S,e)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide, SCHEMBL17352060, SCHEMBL17352063, GSUSIQVMAQBROU-PCAWENJQSA-N

Molecular Formula: C18H22N4O4Molecular Weight: 358.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSUSIQVMAQBROU-PCAWENJQSA-N

1456696-14-2
Afatinib Impurity JXH (2 suppliers)2223677-60-7
Afatinib Impurity L (2 suppliers)2223677-58-3
Afatinib Impurity N-Oxide (1 supplier)2413212-11-8
Afatinib Impurity O (1 supplier)
Afatinib-d6 (6 suppliers)
Compound Structure IUPAC Name: (E)-4-[bis(trideuteriomethyl)amino]-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide | CAS Registry Number: 1313874-96-2
Synonyms: [2H6]-Tovok|||[2H6]-BIBW 2992

Molecular Formula: C24H25ClFN5O3Molecular Weight: 491.981 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-VCXSEIMGSA-N

1313874-96-2
AFELETECAN (2 suppliers)
Compound Structure Synonyms: Afeletecan, UNII-IX0QAD6RD2, Afeletecan [INN], IX0QAD6RD2, CHEMBL2105857, 215604-75-4, Camptothecin, ester with N-((p-((3-O-methyl-beta-L-fucopyranosyl)oxy)phenyl)thiocarbamoyl)-L-histidyl-L-valine

Molecular Formula: C45H49N7O11SMolecular Weight: 895.975860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SLOJCSGNHWIKIG-JNYZSSQASA-N

215604-66-3
AFELETECANUM; CAMPTOTHECIN, ESTER WITH N-[[P-[(3-O-METHYL-?L-FUCOPYRANOSYL)OXY]PHENYL] = THIOCARBAMOYL]-L-HISTIDYL-L-VALINE (5 suppliers)
Compound Structure Synonyms: UNII-IX0QAD6RD2

Molecular Formula: C45H49N7O11SMolecular Weight: 895.975860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N

215604-75-4
AFELIMOMAB (1 supplier)156227-98-4
Afenazaquin (14 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline | CAS Registry Number: 120928-09-8
Synonyms: Fenazaquin, Fenazaquine, Fenazaquin [ISO], 46087_RIEDEL, CHEBI:38593, 4-tert-Butylphenethylquinazolin-4-yl ether, CID86356, 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline, LS-140102, 4-((4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline, Quinazoline, 4-((4-(1,1-dimethylethyl)phenyl)ethoxy)-, Quinazoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMYHGDXADUDKCQ-UHFFFAOYSA-N

120928-09-8
AFFI-GEL 15 (2 suppliers)79920-18-6
AFFI-GEL 501 (2 suppliers)68652-24-4
AFFI-GEL 731 (2 suppliers)
Compound Structure IUPAC Name: 9-(2-dimethylaminoethyloxymethyl)-4,8-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 78564-78-0
Synonyms: Affi-gel 731, Affi-gel-731, CID156944, LS-70717, 4,5'-Dimethyl-4'-dimethylaminoethoxymethylangelicin, 2H-Furo(2,3-h)-1-benzopyran-2-one, 4,8-dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-, 4,8-Dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 78560-66-4

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMMNRPUJOKMKJO-UHFFFAOYSA-N

78564-78-0
AFFI-GEL BLUE (2 suppliers)67701-58-0
Affine Cudweed Extract (1 supplier)
AFFINISINE (3 suppliers)
Compound Structure Synonyms: Affinisine, CID6325075, C09022

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWQYWHKTZABSO-FZGOZLGSSA-N

2912-11-0
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 (1 supplier)630122-37-1
AFG210 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (10 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
Afizagabar (1 supplier)
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 III (2 suppliers)98037-55-9
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
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