Afatinib impurity 81,Afatinib Impurity C Suppliers & Manufacturers

CHEMICAL products beginning with : A

33851 to 33900 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Afatinib impurity 81 (1 supplier)

IUPAC Name: ethyl 4-bromo-3-hydroxybutanoate | CAS Registry Number: 32224-01-4
Synonyms: ethyl 4-bromo-3-hydroxybutanoate, ethyl 4-bromo-3-hydroxybutyrate, 95310-48-8, 4-bromo-3-hydroxybutanoic acid ethyl ester, SCHEMBL606889, AIZRKZQHJNWBEI-UHFFFAOYSA-N, ethyl 4-bromo-3-hydroxy-butanoate, DB-057588, CS-0164317, A845274, ethyl 4-bromo-3-hydroxybutanoate? (Afatinib Impurity pound(c)

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZRKZQHJNWBEI-UHFFFAOYSA-N

32224-01-4

Afatinib Impurity C (6 suppliers)

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3R)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 945553-91-3
Synonyms: CHEMBL2347958, ZINC595145, (R,E)-N-(4-(3-chloro-4-fluorophenylamino)-7-(tetrahydrofuran-3-yloxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide, RS0035, AKOS030530514, A1-03523

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-QDLOVBKTSA-N

945553-91-3

Afatinib Impurity CSEJXA (3 suppliers)

IUPAC Name: N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-N',N'-dimethyloxamide | CAS Registry Number: 2223677-66-3
Synonyms: CS-0164258, E82032, (S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE, (S)-N1-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide (Afatinib Impurity pound(c)

Molecular Formula:	C₂₂H₂₁ClFN₅O₄	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXTARPMHKVXFGC-ZDUSSCGKSA-N

2223677-66-3

Afatinib Impurity D (Z-Afatinib) (5 suppliers)

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:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-UHFFFAOYSA-N

1680184-59-1

Afatinib Impurity J HCl (6 suppliers)

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:	C₁₈H₂₂N₄O₄	Molecular Weight:	358.398 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSUSIQVMAQBROU-PCAWENJQSA-N

1456696-14-2

Afatinib Impurity JXH (4 suppliers)

2223677-60-7

Afatinib Impurity L (2 suppliers)

2223677-58-3

Afatinib Impurity N-Oxide (2 suppliers)

2413212-11-8

AFB1-N7-guanine (2 suppliers)

Synonyms: AC1L3OKW, AC1Q6PFG, Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 8-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2,3,6a,8,9,9a-hexahydro-9-hydroxy-4-methoxy-, (6aS-(6aalpha,8beta,9alpha,9aalpha))-, NU009283

Molecular Formula:	C₂₂H₁₇N₅O₈	Molecular Weight:	479.405 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GXTQFZWLCDHVQV-CKJDJMSUSA-N

79982-94-8

AFD-21 (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 4-[di(butan-2-yl)amino]-1,1-diphenylbutan-1-ol | CAS Registry Number: 99465-44-8
Synonyms: Afd 21, Afd-21, NS-2 Class 1 antiarrhythmic agent, CID6438837, 4-Diisobutylamino-1,1-diphenyl-1-butanol maleate, Benzenemethanol, alpha-(3-(bis-(2-methylpropyl)amino)propyl)-alpha-phenyl-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₂₈H₃₉NO₅	Molecular Weight:	469.612960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NGKQUOVJEFUNDW-WLHGVMLRSA-N

99465-44-8

AFDye-488-DBCO (1 supplier)

IUPAC Name: 2-(3-amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]benzoic acid | CAS Registry Number: 1304143-17-6
Synonyms: BP Fluor 488 DBCO, BP-25481, 2-(3-amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]benzoic acid

Molecular Formula:	C₃₉H₂₈N₄O₁₁S₂	Molecular Weight:	792.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BNVKILBVLFUYQW-UHFFFAOYSA-N

1304143-17-6

Afegostat (9 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 169105-89-9
Synonyms: Isofagomine, iso-Fagomine, D-Isofagomine, 1oif, nchembio.81-comp8, nchembio850-comp1, UNII-G23AP190YS, CHEBI:444658, MolPort-003-848-238, 5-Hydroxymethyl-3,4-piperidinediol, CID447607, (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL, 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE, 3,4-piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)-, IFM

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QPYJXFZUIJOGNX-HSUXUTPPSA-N

169105-89-9

Afegostat D-Tartrate (10 suppliers)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol | CAS Registry Number: 957230-65-8
Synonyms: Afegostat tartrate, (3R,4R,5R)-5-(HYDROXYMETHYL)-3,4-PIPERIDINEDIOL (2S,3S)-2,3-DIHYDROXYBUTANEDIOATE, Afegostat tartrate [USAN], Isofagomine D-Tartrate, UNII-285ZJJ9773, CTK5H8127, 919364-56-0, AT2101, AG-H-93697, AT 2101, (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol hydrogen (2R,3R)-2,3-dihydroxybutanedioate (salt), 3,4-Piperidinediol, 5-(hydroxymethyl)-, (3R,4R,5R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₀H₁₉NO₉	Molecular Weight:	297.259160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: ULBPPCHRAVUQMC-AWUBODBRSA-N

957230-65-8

Afegostat HCl (7 suppliers)

IUPAC Name: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol;hydrochloride | CAS Registry Number: 161302-93-8
Synonyms: (3R,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL HYDROCHLORIDE, Isofagomine HCl, Isofagomine hydrochloride, SCHEMBL7069734, XXPFHYCYDUDOIS-RWOHWRPJSA-N, AKOS022182696, AK-76364, HE168362, (3R,4R,5R)-5-(HYDROXYMETHYL)-3,4-PIPERIDINEDIOL HCL

Molecular Formula:	C₆H₁₄ClNO₃	Molecular Weight:	183.632 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: XXPFHYCYDUDOIS-RWOHWRPJSA-N

161302-93-8

Afegostat TFA (1 supplier)

1084896-50-3

AFELETECAN (2 suppliers)

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:	C₄₅H₄₉N₇O₁₁S	Molecular Weight:	895.975860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SLOJCSGNHWIKIG-JNYZSSQASA-N

215604-66-3

Afeletecan free base (6 suppliers)

Synonyms: UNII-IX0QAD6RD2

Molecular Formula:	C₄₅H₄₉N₇O₁₁S	Molecular Weight:	895.975860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N

215604-75-4

AFELIMOMAB (4 suppliers)

156227-98-4

AFFI-GEL 15 (3 suppliers)

79920-18-6

AFFI-GEL 501 (4 suppliers)

68652-24-4

AFFI-GEL 731 (3 suppliers)

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:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMMNRPUJOKMKJO-UHFFFAOYSA-N

78564-78-0

AFFI-GEL BLUE (3 suppliers)

67701-58-0

AFFINISINE (5 suppliers)

Synonyms: Affinisine, CID6325075, C09022

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVWQYWHKTZABSO-FZGOZLGSSA-N

2912-11-0

AFFINOGENIN A (2 suppliers)

104700-90-5

AFFINOGENIN D-II (2 suppliers)

84633-10-3

AFFINOGENIN D-IV (2 suppliers)

84633-08-9

AFFINOGENIN H (2 suppliers)

104700-92-7

Affinoside A (2 suppliers)

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:	C₃₀H₃₈O₁₁	Molecular Weight:	574.616120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XHXCSWUCMTUFMB-NVZMPBOTSA-N

82345-35-5

AFFINOSIDE B (2 suppliers)

Synonyms: Affinoside B

Molecular Formula:	C₃₀H₄₀O₁₀	Molecular Weight:	560.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IOAPUWFZVBPYOE-HZSNUDQKSA-N

72551-77-0

AFFINOSIDE C (3 suppliers)

Synonyms: Affinoside C, SCHEMBL7154491

Molecular Formula:	C₃₀H₄₂O₉	Molecular Weight:	546.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YUMPTTAURGYGHH-JPQNRSSASA-N

82345-34-4

Affinoside E (1 supplier)

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:	C₃₀H₄₂O₁₀	Molecular Weight:	562.648480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BRTUQPCQNQOTHY-MQCGWOFGSA-N

82345-32-2

AFFINOSIDE F (3 suppliers)

Synonyms: Affinoside F

Molecular Formula:	C₃₀H₄₀O₁₀	Molecular Weight:	560.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OJHWRHNPIQQJHO-XPGMDKGFSA-N

82345-31-1

AFFINOSIDE J (2 suppliers)

82345-28-6

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 (2 suppliers)

630122-37-1

AFG210 (2 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

Aficamten (7 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 (3 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 (5 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 (1 supplier)

Afimoxifene (10 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

Afizagabar (5 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 (4 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

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