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CHEMICAL products beginning with : L
56151 to 56200 of 56581 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LY 97241 (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[4-(4-nitrophenyl)butyl]heptan-1-amine | CAS Registry Number: 72456-63-4
Synonyms: CHEBI:408616, MolPort-005-829-497, CID175064, LY-97241, LY97241, N-Ethyl-N-heptyl-4-nitrobenzenebutanamine, Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-, Ethyl-heptyl-[4-(4-nitro-phenyl)-butyl]-amine, T5440599

Molecular Formula: C19H32N2O2Molecular Weight: 320.469580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTYATOMQOOFRNA-UHFFFAOYSA-N

72456-63-4
LY 97436 (1 supplier)82970-73-8
LY-13046 (1 supplier)69739-51-1
LY-134464 (1 supplier)
Compound Structure IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid | CAS Registry Number: 95908-99-9
Synonyms: THIORPHAN, dl-thiorphan, 76721-89-6, DL-3-Mercapto-2-benzylpropanoylglycine, CHEBI:9568, n-(2-benzyl-3-sulfanylpropanoyl)glycine, Glycine, N-(2-(mercaptomethyl)-1-oxo-3-phenylpropyl)-, (+-)-, N-[(RS)-2-Benzyl-3-mercaptopropanoyl]-glycine, Tiorphan, Prestwick_694, (3-Mercapto-2-benzylpropionyl)glycine, ACMC-20eo1l, AC1Q5WMR, Prestwick0_000633, Prestwick1_000633, Prestwick2_000633, Prestwick3_000633, AC1L1F8Q, AC1Q75XI, AGN-PC-04Y2PG

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJJKNPQAGWVLDQ-UHFFFAOYSA-N

95908-99-9
LY-140091 (2 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-(5-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoic acid | CAS Registry Number: 74814-56-5
Synonyms: LY 140091, AC1O51QV, SureCN10927687, 3-((5-Methoxy-3-oxo-2(3H)benzofuranylidene)methyl)benzoic acid, 3-[(Z)-(5-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]benzoic acid, Benzoic acid, 3-((5-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl)-, (Z)-

Molecular Formula: C17H12O5Molecular Weight: 296.274180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYTIXFBKSOQPPT-NVNXTCNLSA-N

74814-56-5
LY-154045 (6 suppliers)
Compound Structure Synonyms: CID146337, LY 154045, 4a,10b-Propanobenz(f)isoquinolin-9-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRSHHXKGGJSRDQ-UHFFFAOYSA-N

91706-86-4
LY-2183240 (3 suppliers)
LY-221068 (7 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-(dimethylamino)-1,3-thiazolidin-4-one | CAS Registry Number: 132392-39-3
Synonyms: CID6439333, LY 221068, 4-Thiazolidinone, 5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-3-(dimethylamino)-, 5-((3,5-Bis(1,1,-dimethylethyl)-4-hydroxyphenyl)methylene)-3-(dimethylamino)-4-thiazolidinone

Molecular Formula: C20H30N2O2SMolecular Weight: 362.529400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNXBQWAKVPAADQ-WJDWOHSUSA-N

132392-39-3
LY-228729 (2 suppliers)
Compound Structure IUPAC Name: 2-benzamidoacetic acid;4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide | CAS Registry Number: 137641-36-2
Synonyms: AC1Q5WNG, AC1L1U1G, SureCN7512004, AGN-PC-005YF3, n-benzoylglycine- 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide(1:1), 2-benzamidoacetic acid;(4R)-4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide, N-benzoylglycine - 4-(dipropylamino)-1,3,4,5-tetrahydrobenzo[cd]indole-6-carboxamide (1:1)

Molecular Formula: C27H34N4O4Molecular Weight: 478.583260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WNHCMVMMLWRHHG-UHFFFAOYSA-N

137641-36-2
LY-2510924 (1 supplier)
Compound Structure IUPAC Name: (2S,5S,8S,11R,14S,20R)-N-[(2S)-1-amino-1-oxo-6-(propan-2-ylamino)hexan-2-yl]-2-benzyl-11-[3-(diaminomethylideneamino)propyl]-5-[(4-hydroxyphenyl)methyl]-14-(naphthalen-2-ylmethyl)-3,6,9,12,15,18,23-heptaoxo-8-[4-(propan-2-ylamino)butyl]-1,4,7,10,13,16,19-heptazacyclotricosane-20-carboxamide | CAS Registry Number: 1088715-84-7
Synonyms: UNII-L53SQF2I6G, L53SQF2I6G, SCHEMBL13343973, L-Lysinamide, L-phenylalanyl-L-tyrosyl-N6-(1-methylethyl)-L-lysyl-D-arginyl-3-(2-naphthalenyl)-L-alanylglycyl-D-alpha-glutamyl-N6-(1-methylethyl)-, (7->1)-lactam

Molecular Formula: C62H88N14O10Molecular Weight: 1189.474 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: IJHWVENTEFSNBC-BCGYILBZSA-N

1088715-84-7
LY-255262 (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-6-cyano-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid | CAS Registry Number: 124986-45-4
Synonyms: CHEBI:172811, CID9576880, LY 255262, 3-Cyano-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-1,5-diazabicyclo(3.3.0)oct-2-ene-2-carboxylic acid, 6-[2-(2-Amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-2-cyano-7-oxo-6,7-dihydro-3H,5H-pyrazolo[1,2-a]pyrazole-1-carboxylic acid

Molecular Formula: C14H13N7O5SMolecular Weight: 391.361920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WZGPMIRFTFJVLS-DJKKODMXSA-N

124986-45-4
LY-2562175 (1 supplier)
Compound Structure IUPAC Name: 6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]piperidin-1-yl]-1-methylindole-3-carboxylic acid | CAS Registry Number: 1103500-20-4
Synonyms: SCHEMBL1097262, CHEMBL3746388, RPVDFHPBGBMWID-UHFFFAOYSA-N, 1H-Indole-3-carboxylic acid, 6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl]methoxy]-1-piperidinyl]-1-methyl-, 6-{4-[5-Cyclopropyl-3-(2,6-dichloro-phenyl)-isoxazol-4-ylmethoxy]-piperidin-1-yl}-1-methyl-1H-indole-3-carboxylic acid

Molecular Formula: C28H27Cl2N3O4Molecular Weight: 540.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPVDFHPBGBMWID-UHFFFAOYSA-N

1103500-20-4
LY-2584702 hydrochloride (7 suppliers)1082948-81-9
LY-2584702 tosylate salt (16 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methylimidazol-2-yl]piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine;4-methylbenzenesulfonic acid | CAS Registry Number: 1082949-68-5
Synonyms: 4-{4-[4-(4-fluoro-3-trifluoromethyl-phenyl)-1-methyl-1H-imidazol-2-yl]-piperidin-1-yl}-1H-pyrazolo[3,4-d]pyrimidine p-toluenesulfonate, LY2584702 tosylate, AGN-PC-07N4RC, SCHEMBL311653, HDYUXDNMHBQKAU-UHFFFAOYSA-N, S7704,1082949-68-5, 4-[4-[4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-methylimidazol-2-yl]piperidin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine;4-methylbenzenesulfonic acid

Molecular Formula: C28H27F4N7O3SMolecular Weight: 617.617693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HDYUXDNMHBQKAU-UHFFFAOYSA-N

1082949-68-5
LY-270766 (5 suppliers)152923-58-5
LY-274614 (4 suppliers)
Compound Structure IUPAC Name: 6-(phosphonomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 136109-04-1
Synonyms: ACMC-20mwlx, AC1MTPDM, SureCN2763546, CHEMBL65631, 3-Isoquinolinecarboxylicacid, decahydro-6-(phosphonomethyl)-, (3S,4aR,6S,8aR)-, CHEBI:200219, 6-(phosphonomethyl)decahydroisoquinoline-3-carboxylic acid, (3S,4aR,6S,8aR)-6-(phosphonomethyl)decahydroisoquinoline-3-carboxylic acid, 6-(phosphonomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Molecular Formula: C11H20NO5PMolecular Weight: 277.253962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: STIRHCNEGQQBOY-UHFFFAOYSA-N

136109-04-1
LY-278 584 MALEATE (12 suppliers)
Compound Structure IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide | CAS Registry Number: 109216-58-2
Synonyms: CHEMBL292461

Molecular Formula: C18H23N3OMolecular Weight: 297.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIQYPYDXKSCUQF-UHFFFAOYSA-N

109216-58-2
LY-2874455 (4 suppliers)125447-64-7
LY-290181 (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile | CAS Registry Number: 149550-36-7
Synonyms: 2-amino-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile, 2-Amino-4-(3-nitro-phenyl)-4H-benzo[h]chromene-3-carbonitrile, AC1MJLDF, AC1Q50KA, SureCN8542128, Bio-0725, ARONIS022948, CHEMBL321336, MolPort-000-820-823, STK036846, AKOS000489478, MCULE-6524569629, BAS 00655259, ST055217, 4-amino-6-(3-nitrophenyl)-3-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),4,8,11,13-hexaene-5-carbonitrile

Molecular Formula: C20H13N3O3Molecular Weight: 343.335520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLHQWXOILCCTOX-UHFFFAOYSA-N

149550-36-7
LY-292728 (7 suppliers)
Compound Structure IUPAC Name: 5-(2-carboxyethyl)-6-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-9-oxoxanthene-2-carboxylic acid | CAS Registry Number: 153034-77-6
Synonyms: CHEBI:200559, CID192617, LY 292728, L011726, 5-(2-Carboxy-ethyl)-6-[3-(5-ethyl-4'-fluoro-2-hydroxy-biphenyl-4-yloxy)-propoxy]-9-oxo-9H-xanthene-2-carboxylic acid

Molecular Formula: C34H29FO9Molecular Weight: 600.587063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DCTKEJXAVFAMFK-UHFFFAOYSA-N

153034-77-6
LY-294,002 HCL (15 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride | CAS Registry Number: 934389-88-5
Synonyms: LY-294,002 hydrochloride, EU-0100710, AGN-PC-00IQTC, SureCN5078472, L9908_SIGMA, CTK8F0293, LY 294002 HYDROCHLORIDE, CCG-222014, LP00710, NCGC00094060-01, NCGC00094060-02, L 9908, CU-00000000012-1, 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride, 2-(4-Morpholinyl)-8-phenyl-1(4H)-benzopyran-4-one hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one hydrochloride

Molecular Formula: C19H18ClNO3Molecular Weight: 343.804120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQZQSRICUOWBLW-UHFFFAOYSA-N

934389-88-5
LY-3009120 (13 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea | CAS Registry Number: 1454682-72-4
Synonyms: UNII-1GDT36RARO, 1GDT36RARO, AGN-PC-0JJME2, SCHEMBL15241297, DP-4978, LY3009120, 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea, Urea, N-(3,3-dimethylbutyl)-N'-(2-fluoro-4-methyl-5-(7-methyl-2-(methylamino)pyrido(2,3-d)pyrimidin-6-yl)phenyl)-

Molecular Formula: C23H29FN6OMolecular Weight: 424.514363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HHCBMISMPSAZBF-UHFFFAOYSA-N

1454682-72-4
LY-3023414 (5 suppliers)
Compound Structure IUPAC Name: 8-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1386874-06-1
Synonyms: LY3023414, UNII-C88817F47Y, C88817F47Y, GTPL8918, SCHEMBL10321700, example 1 [US8440829], ACCFLVVUVBJNGT-AWEZNQCLSA-N, AKOS030526474, ZINC143116580, CS-5361, 2H-Imidazo(4,5-C)quinolin-2-one, 1,3-dihydro-8-(5-(1-hydroxy-1-methylethyl)-3-pyridinyl)-1-((2S)-2-methoxypropyl)-3-methyl-, HY-12513, (S)-8-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-(2-, methoxypropyl)-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, (S)-8-(5-(2-hydroxypropan-2-yl)pyridin-3-yl)-1-(2-methoxypropyl)-3-methyl-1H-imidazo[4,5-c]quinolin-2(3H)-one, 2H-?Imidazo[4,?5-?c]?quinolin-?2-?one, 1,?3-?dihydro-?8-?[5-?(1-?hydroxy-?1-?methylethyl)?-?3-?pyridinyl]?-?1-?[(2S)?-?2-?methoxypropyl]?-?3-?methyl-, 8-[5-(1-hydroxy-1-methylethyl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one, 8-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]-1-[(2S)-2-methoxypropyl]-3-methylimidazo[4,5-c]quinolin-2-one

Molecular Formula: C23H26N4O3Molecular Weight: 406.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACCFLVVUVBJNGT-AWEZNQCLSA-N

1386874-06-1
LY-310762;1-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one (1 supplier)
LY-333531 HCL (20 suppliers)
Compound Structure Synonyms: LY-333531 hydrochloride, UNII-6496V4OCZN, Ruboxistaurin-d6 Hydrochloride, LY 333531-d6, M02052, (9S)-9-((Dimethylamino)methyl)-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-di(metheno)dibenzo(E,k)pyrrolo(3,4-H)(1,4,13)oxadiazacyclohexadecine-18,20(19H)-dione hydrochloride, (9S)-9-[[(Dimethyl-d6)amino]methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-Dimethenodibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecine-18,20(19H)-dione Hydrochloride

Molecular Formula: C28H29ClN4O3Molecular Weight: 505.007860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYQIEYDJYFVLPO-FERBBOLQSA-N

169939-93-9
LY-364947 (4 suppliers)6129-53-6
LY-404039 (47 suppliers)
Compound Structure IUPAC Name: (1S,2S,5R,6S)-2-amino-4,4-dioxo-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid | CAS Registry Number: 635318-11-5
Synonyms: CHEBI:466096, CID9834591, LY404039, LY 404039, 4-amino-2-thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid, (-)-(1R,4S,5S,6S)-4-amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide, (1R,2S,5R,6R)-2-amino-4,4-dioxo-4$l^{6}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid

Molecular Formula: C7H9NO6SMolecular Weight: 235.214460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AVDUGNCTZRCAHH-MDASVERJSA-N

635318-11-5
LY-404187 (22 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(4-cyanophenyl)phenyl]propyl]propane-2-sulfonamide | CAS Registry Number: 211311-95-4
Synonyms: N-(2-(4'-Cyano-[1,1'-biphenyl]-4-yl)propyl)propane-2-sulfonamide, SureCN2134262, CHEMBL435582, QCR-19, CHEBI:203927, AKOS016000577, AK118969, KB-258044, N-(2-(4'-cyanobiphenyl-4-yl)propyl)propane-2-sulfonamide

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOQAVGZLYRYHSO-UHFFFAOYSA-N

211311-95-4
LY-411575 (ISOMER 1), 98% (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide | CAS Registry Number: 209984-58-7
Synonyms: LY 411575 isomer 1, LY-411575 isomer 1, HY-50752A, CS-3132

Molecular Formula: C26H23F2N3O4Molecular Weight: 479.475326 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ULSSJYNJIZWPSB-AETJINEWSA-N

209984-58-7
LY-487379 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide;hydrochloride | CAS Registry Number: 353229-59-1
Synonyms: LY 487379 HYDROCHLORIDE, CTK8E9001, N-(4-(2-Methoxyphenoxy)phenyl)-N-(2,2,2- trifluoroethylsulfonyl)pyrid-3-ylmethylamine hydrochloride

Molecular Formula: C21H20ClF3N2O4SMolecular Weight: 488.907710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LPWFRDWTOKLHJC-UHFFFAOYSA-N

353229-59-1
LY-503,430 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-fluoro-1-(propylsulfonylamino)propan-2-yl]phenyl]-N-methylbenzamide | CAS Registry Number: 625820-83-9
Synonyms: LY 503,430, (r)-4'-(1-fluoro-1-methyl-2-(propane-2-sulfonylamino)-ethyl)-biphenyl-4-carboxylic acid methylamide, 305447-04-5, 4'-((1S)-1-Fluoro-1-methyl-2-(((1-methylethyl)sulfonyl)amino)ethyl)-N- methyl{1,1'-biphenyl)-4-carboxamide

Molecular Formula: C20H25FN2O3SMolecular Weight: 392.489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXZHUTUCQYPWGI-HXUWFJFHSA-N

625820-83-9
LY-53,857 MALEATE (8 suppliers)
Compound Structure Synonyms: Lilly 53857, LY-53,857 maleate, 6-Methyl-1-(1-methylethyl)-, MolPort-003-942-386, LY 53857, C23H32N2O3.C4H4O4, LY-53857, CID6437377, NCGC00094069-01, LS-176115, EU-0100721, L-107, Ergoline-8-carboxylic acid, 6-methyl-1-(1-methylethyl)-, 2-hydroxy-1-methylpropyl ester, (8beta)-, (Z)-2-butenedioate (1:1) (salt), ergoline-8beta-carboxylic acid 2-hydroxy-1-methylpropyl ester maleate

Molecular Formula: C27H36N2O7Molecular Weight: 500.583940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DYJVZTAMQYDCLP-VCSAJMHUSA-N

60634-51-7
LY-54761 (1 supplier)90832-33-0
LY-573636 (27 suppliers)
Compound Structure IUPAC Name: sodium;(5-bromothiophen-2-yl)sulfonyl-(2,4-dichlorobenzoyl)azanide | CAS Registry Number: 519055-63-1
Synonyms: Tasisulam sodium, Tasisulam sodium (USAN), CHEMBL2103823, LY-573636 Na, D09389

Molecular Formula: C11H5BrCl2NNaO3S2Molecular Weight: 437.092069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCOHXVDKRMWUQP-UHFFFAOYSA-M

519055-63-1
LY-900009 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 209984-68-9
Synonyms: ZINC95616579

Molecular Formula: C23H27N3O4Molecular Weight: 409.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JURYTIUJMYPBNN-GKCIPKSASA-N

209984-68-9
LY-97119 (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)butyl]-N-ethylheptan-1-amine | CAS Registry Number: 72456-59-8
Synonyms: CID194450, LY 97119, Benzenebutanamine, 4-chloro-N-ethyl-N-heptyl-

Molecular Formula: C19H32ClNMolecular Weight: 309.917080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRXXKWOKXISVCY-UHFFFAOYSA-N

72456-59-8
LY-97962 (5 suppliers)77641-53-3
LY2090314 (23 suppliers)
Compound Structure Synonyms: Kinome_3681, SureCN633455, UNII-822M3GYM67, CHEMBL362558, CHEBI:411715, LY-2090314

Molecular Formula: C28H25FN6O3Molecular Weight: 512.534903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRJWTAWVFDCTGO-UHFFFAOYSA-N

603288-22-8
LY2119620 10MG (9 suppliers)
Compound Structure IUPAC Name: 3-amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 886047-22-9
Synonyms: LY2119620, 3-Amino-5-Chloro-N-Cyclopropyl-4-Methyl-6-[2-(4-Methylpiperazin-1-Yl)-2-Oxoethoxy]thieno[2,3-B]pyridine-2-Carboxamide, AGN-PC-0BYVV4, GTPL6938, SCHEMBL12049534, MolPort-035-789-714, LY 2119620, LY-2119620, S7366,886047-22-9, 2CU

Molecular Formula: C19H24ClN5O3SMolecular Weight: 437.943560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TYTGOXSAAQWLPJ-UHFFFAOYSA-N

886047-22-9
LY2140023 hydrochloride (0 suppliers)635318-26-2
LY2157299 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide | CAS Registry Number: 912477-03-3
Synonyms: Galunisertib, 700874-72-2, LY 2157299, LY-2157299, UNII-3OKH1W5LZE, 4-(2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline-6-carboxamide, Galunisertib (LY2157299), Galunisertib (USAN), Galunisertib [USAN], LY-2157299,LY 2157299, 700874-72-2, 4-[2-(6-methylpyridin-2-yl)-4H,5H,6H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide, 4-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinoline-6-carboxamide, 6-Quinolinecarboxamide, 4-(5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo(1,2-b)pyrazol-3-yl)-, 6-Quinolinecarboxamide, 4-[5,6-dihydro-2-(6-methyl-2-pyridinyl)-4H-pyrrolo[1,2-b]pyrazol-3-yl]-, S2230_Selleck, PubChem22590, 3OKH1W5LZE, GTPL7797, CHEMBL2364611, SCHEMBL12922153

Molecular Formula: C22H19N5OMolecular Weight: 369.419160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVRXNBXKWIJUQB-UHFFFAOYSA-N

912477-03-3
LY2228820 (38 suppliers)
Compound Structure IUPAC Name: 5-[2-tert-butyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)imidazo[4,5-b]pyridin-2-amine;methanesulfonic acid | CAS Registry Number: 862507-23-1
Synonyms: LY-2228820, LY-2228820, LY2228820, LY 2228820, Ralimetinib Mesylate, S1494_Selleck, UNII-QUW7B71FO9, AGN-PC-00BT9J, cc-430, CHEMBL2364627, LY2228820 2MsOH, MolPort-016-633-222, BCPP000179, BCP9000872, CS-0208, LSN-2322600, HY-13241, LY2228820-Supplied by Selleck Chemicals, FT-0670881, LY2228820|862507-23-1|LY2228820 2MsOH|LY 2228820|LY-2228820, 3H-Imidazo(4,5-b)pyridin-2-amine, 5-(2-(1,1-dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)-3-(2,2-dimethylpropyl)-, methanesulfonate (1:2)

Molecular Formula: C26H37FN6O6S2Molecular Weight: 612.736983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NARMJPIBAXVUIE-UHFFFAOYSA-N

862507-23-1
LY223982 (7 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid | CAS Registry Number: 117423-74-2
Synonyms: LY-223982, LY 233978 Disodium salt, SureCN7202040, CHEMBL49302, AC1O61A0, Cgs 23131, Skf 107324, CHEBI:172922, PDSP1_000574, PDSP2_000572, LY 223982, LY-333982, L000032, 3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]benzoyl]benzoic acid, 5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid, Benzenepropanoic acid, 5-(3-carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-, (E)-

Molecular Formula: C30H30O7Molecular Weight: 502.555000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYZSSLLFRVDRHL-QPJJXVBHSA-N

117423-74-2
LY228730 (9CI) (1 supplier)695184-74-8
LY2322600 (6 suppliers)
LY2334737 (12 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-2-propylpentanamide | CAS Registry Number: 892128-60-8
Synonyms: LY-2334737, UNII-YLR364XYSA, 1-(2,2-difluoro-2-deoxy-beta-D-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-D-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one Mono-p-toluenesulfonate, YLR364XYSA, SCHEMBL595762, CHEMBL577711, MEOYFIHNRBNEPI-UXIGCNINSA-N, CS-1815, HY-13672, Cytidine, 2'-deoxy-2',2'-difluoro-N-(1-oxo-2-propylpentyl)-, 1-(2,2-difluoro-2-deoxy--d-ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d -ribofuranosyl)-4-(2-propyl-1-oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d-ribofuranosyl)-4-(2-propyl-1 -oxopentyl)aminopyrimidin-2-one, 1-(2,2-difluoro-2-deoxy-beta-d-ribofuranosyl)-4-(2-propyl-l-oxopentyl)aminopyrimidin-2-one mono-p-toluenesulfonate

Molecular Formula: C17H25F2N3O5Molecular Weight: 389.394306 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEOYFIHNRBNEPI-UXIGCNINSA-N

892128-60-8
LY2365109 HCl (1 supplier)1779796-27-8
LY2409881 (5 suppliers)
LY2409881 trihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrimidin-4-yl]-N-cyclopropyl-1-benzothiophene-4-carboxamide;trihydrochloride | CAS Registry Number: 946518-60-1
Synonyms: IEXCRLAGBWKVPW-UHFFFAOYSA-N, LY2409881, S7697,946518-60-1, 2-{5-chloro-2-[3-(4-methylpiperazin-1-yl)-propylamino]-pyrimidin-4-yl}-benzo[b]thiophene-4-carboxylic acid cyclopropylamide tri-hydrochloride

Molecular Formula: C24H32Cl4N6OSMolecular Weight: 594.427480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IEXCRLAGBWKVPW-UHFFFAOYSA-N

946518-60-1
LY2457546 (1 supplier)908265-94-1
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