A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
56201 to 56250 of 56661 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LY 303241 (2 suppliers)170566-51-5
LY 303511 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 8-phenyl-2-piperazin-1-ylchromen-4-one;hydrochloride | CAS Registry Number: 2070014-90-1
Synonyms: LY 303511 (hydrochloride), LY303511 hydrochloride, MolPort-046-033-620, HY-15643A, AKOS032945107, CS-3206

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGVSIVYHHKLHPY-UHFFFAOYSA-N

2070014-90-1
LY 303511; 2-(PIPERAZIN-1-YL)-8-PHENYL-4H-1-BENZOPYRAN-4-ONE (14 suppliers)
Compound Structure IUPAC Name: 8-phenyl-2-piperazin-1-ylchromen-4-one | CAS Registry Number: 154447-38-8
Synonyms: CID3971, MolPort-006-822-575, ly-303511, LY 303511, IN1267, NSC736787, NCGC00161407-01, 2-Piperazinyl-8-phenyl-4H-1-benzopyran-4-one, 2-(4-Piperazinyl)-8-phenyl-4H-1-benzopyran-4-one, 8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 8-phenyl-2-(1-piperazinyl)-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGAGMBNBKCDCDJ-UHFFFAOYSA-N

154447-38-8
LY 307161 (0 suppliers)473266-48-7
LY 307987 (2 suppliers)164124-50-9
LY 3112 (2 suppliers)164084-60-0
LY 316373 (2 suppliers)169318-06-3
LY 317615 (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione;dihydrochloride | CAS Registry Number: 365253-37-8
Synonyms: Enzastaurin dihydrochloride, UNII-O032T7TZZK, O032T7TZZK, Enzastaurin dihydrochloride [WHO-DD], KB-78234, Z-3208, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, dihydrochloride, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, hydrochloride (1:2)

Molecular Formula: C32H31Cl2N5O2Molecular Weight: 588.526840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOXDCOAZYDKDDE-UHFFFAOYSA-N

365253-37-8
LY 333531 (6 suppliers)
Compound Structure Synonyms: Ruboxistaurin mesilate, Ruboxistaurin mesylate, UNII-6V860VW8AO, CHEMBL432130, CHEBI:183387, 13-((DIMETHYLAMINO)METHYL)-10,11,14,15-TETRAHYDRO-4,9:16,21-DIMETHENO-1H,13H-DIBENZO(E,K)PYRROLO(3,4-H)(1,4,13) OXADIAZACYCLOHEXADECENE-1,3(2H)-DIONE METHANESULFONATE, 9-((Dimethylamino)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, methanesulfonate, (9S)-

Molecular Formula: C29H32N4O6SMolecular Weight: 564.652580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUHQBKLTAVUXFF-FERBBOLQSA-N

192050-59-2
LY 338979 DIMETHYL ESTER (4 suppliers)1320346-45-9
LY 341495; (2S)-2-AMINO-2-[(1S,2S)-2-CARBOXYCYCLOPROP-1-YL]-3-(XANT H-9-YL) PROPANOIC ACID (14 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-[(2S)-2-amino-3-(2,6-dioxo-3H-purin-9-yl)-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 201943-63-7
Synonyms: CID6324636, LY 341495, LY341495, 9H-Xanthene-9-propanoic acid, alpha-amino-alpha-((1S,2S)-2-carboxycyclopropyl)-, (alphaS)-, 9H-Xanthene-9-propanoic acid, alpha-amino-alpha-(2-carboxycyclopropyl)-, (1S-(1alpha(R*),2beta))-

Molecular Formula: C12H13N5O6Molecular Weight: 323.261520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GTVQXKHWYDSDNM-JRHNIRLTSA-N

201943-63-7
LY 344864 HCL; N-[(3R)-3-(DIMETHYLAMINO)-2,3,4,9-TETRAHYDRO-1H-CARBAZOL -6-YL]-4-FLUOROBENZAMIDE HCL (12 suppliers)
Compound Structure IUPAC Name: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride | CAS Registry Number: 186544-26-3
Synonyms: (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride, CTK8B9471, LY 344864 HYDROCHLORIDE, ANW-62576, AKOS016004319, AK101888, KB-210420

Molecular Formula: C21H23ClFN3OMolecular Weight: 387.878223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKUHLSYESBLBCP-PKLMIRHRSA-N

186544-26-3
LY 357489 (0 suppliers)188824-17-1
LY 367265 (2 suppliers)210751-39-6
LY 368962 (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)-3-oxopropyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 193281-05-9
Synonyms: N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-5-pyrimidinyl)-3-oxopropyl]benzoyl]-L-glutamic Acid

Molecular Formula: C19H21N5O7Molecular Weight: 431.399340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GQMLDZYRTDSOMZ-LLVKDONJSA-N

193281-05-9
LY 379268; (1R,4R,5S,6R)-4-AMINO-2-OXABICYCLO[3.1.0]HEXANE-4,6-DICA RBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S,6R)-4-amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid | CAS Registry Number: 191471-52-0
Synonyms: LY-379268, LY 379268, SureCN2454646, CHEMBL275079, CTK8F0567, CHEBI:104347, DNC007065, AKOS006306876, NCGC00159572-01, LS-98795

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YASVRZWVUGJELU-MDASVERJSA-N

191471-52-0
LY 382884 (2 suppliers)
Compound Structure IUPAC Name: (3S,4aS,6S,8aR)-6-[(4-carboxyphenyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 211566-75-5
Synonyms: AC1NSJZN, KB-274279, (3S,4aS,6S,8aR)-6-[(4-carboxyphenyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YVMADKYPKNLVGU-OEAJRASXSA-N

211566-75-5
LY 426965 dihydrochloride (1 supplier)
LY 426965, RACEMIC (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one;dihydrochloride | CAS Registry Number: 228418-81-3
Synonyms: SCHEMBL5375325, rac-LY 426965 dihydrochloride, MWAFGTLMPGKRHD-UHFFFAOYSA-N, (+)-1-(2-methoxyphenyl)-4-[3-(cyclohexanecarbonyl)-3-(phenyl)butyl]piperazine dihydrochloride, 1-CYCLOHEXYL-4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-2-PHENYL-BUTAN-1-ONE DIHYDROCHLORIDE

Molecular Formula: C28H40Cl2N2O2Molecular Weight: 507.535400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWAFGTLMPGKRHD-UHFFFAOYSA-N

228418-81-3
LY 450108 (12 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide | CAS Registry Number: 376594-67-1
Synonyms: SureCN6554355, QCR-13, CHEMBL1214201, CS-1090, HY-10935, LY450108, LY-450108, LY450108|376594-67-1|LY-450108, (R)-3,5-difluoro-N-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide

Molecular Formula: C19H22F2N2O3SMolecular Weight: 396.451386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACOXQYLJOQAHST-ZDUSSCGKSA-N

376594-67-1
LY 456236 (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine;hydrochloride | CAS Registry Number: 338736-46-2
Synonyms: LY 456236 HYDROCHLORIDE, MPMQ hydrochloride, 338738-57-1, LY-456236, MPMQ, SCHEMBL7417527, CTK8E8899, MolPort-003-983-628, 6-methoxy-N-(4-methoxyphenyl)quinazolin-4-amine Hydrochloride, AKOS024457071, CCG-208098, KB-55105, RT-013618, 6-Methoxy-N-(4-methoxyphenyl)-4-quinazolinamine hydrochloride

Molecular Formula: C16H16ClN3O2Molecular Weight: 317.770140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVKFOWUSTVWZQN-UHFFFAOYSA-N

338736-46-2
LY 54761 (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylamino)-1-phenylethanone | CAS Registry Number: 18381-60-7
Synonyms: Lilly 54761, CID192952, LY-54761, Ethanone, 2-(cyclopropylamino)-1-phenyl-

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWYDQVGGIRXHDE-UHFFFAOYSA-N

18381-60-7
LY 87130 (4 suppliers)74162-91-7
LY 88074 (9 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-[3-(4-hydroxyphenyl)-1-benzothiophen-2-yl]methanone | CAS Registry Number: 177744-96-6
Synonyms: FT-0670885, [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)methanone

Molecular Formula: C21H14O3SMolecular Weight: 346.399060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHUQIIHHWWHLR-UHFFFAOYSA-N

177744-96-6
LY 88329 (4 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-[(3S,4S)-4-(3-hydroxyphenyl)-3-methylpiperidin-1-yl]-1-phenylpropan-1-one | CAS Registry Number: 78693-86-4
Synonyms: CID6450470, LY-88329, 1-Propanone, 3-(4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)-1-phenyl-, cis-(+-)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C25H29NO6Molecular Weight: 439.500860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWAVTWSXSHVXCD-MZEZKJHUSA-N

78693-86-4
LY 97241 (4 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 (0 suppliers)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 (4 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 (0 suppliers)
LY-221068 (4 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 (1 supplier)
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 (2 suppliers)
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 (5 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 (6 suppliers)1082948-81-9
LY-2584702 tosylate salt (14 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 (2 suppliers)152923-58-5
LY-274614 (3 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 (8 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 (2 suppliers)125447-64-7
LY-290181 (2 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 (4 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 (8 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 (10 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 (4 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 (0 suppliers)
LY-3200882 (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-[1-cyclopropyl-3-(oxan-4-yl)pyrazol-4-yl]oxypyridin-2-yl]amino]pyridin-2-yl]propan-2-ol | CAS Registry Number: 1898283-02-7
Synonyms: LY3200882, 2-(4-((4-((1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)oxy)pyridin-2-yl)amino)pyridin-2-yl)propan-2-ol, 2-{4-[(4-{[1-cyclopropyl-3-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]oxy}pyridin-2-yl)amino]pyridin-2-yl}propan-2-ol, SCHEMBL17645407, PNPFMWIDAKQFPY-UHFFFAOYSA-N, EX-A1680, HY-103021, CS-0023129

Molecular Formula: C24H29N5O3Molecular Weight: 435.528 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PNPFMWIDAKQFPY-UHFFFAOYSA-N

1898283-02-7
56201 to 56250 of 56661 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company