Skype
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
56651 to 56700 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 [1134] 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LX2931 (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1-nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 948840-25-3
Synonyms: UNII-C5AGI979T7, C5AGI979T7, CHEMBL1852164, SCHEMBL304964, SCHEMBL10040098, BDBM50018270, LX3305, AKOS027326634, LX 2931, LX 3305, AK322193, 1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime, 1352632-68-8

Molecular Formula: C9H15N3O5Molecular Weight: 245.235 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CGJLPLVZAAEKTK-LIVYHJONSA-N

948840-25-3
LX2932 (5 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 1055027-48-9
Synonyms: AKOS016012682, AK127334, (1R,2S,3R)-1-(2-(Isoxazol-3-yl)-1H-imidazol-5-yl)butane-1,2,3,4-tetraol

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BSEXVGFOHBFEAQ-DKXQKFIOSA-N

1055027-48-9
LX7101 (6 suppliers)
Compound Structure IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1192189-69-7
Synonyms: SCHEMBL2713449, PWPNYABQEOGNNC-UHFFFAOYSA-N, Z-3220, 3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamido)phenyl dimethylcarbamate

Molecular Formula: C23H29N7O3Molecular Weight: 451.521460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-N

1192189-69-7
LXH254 (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-hydroxyethoxy)-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1800398-38-2
Synonyms: SCHEMBL16094629, BDBM88120, LXH-254, UEPXBTCUIIGYCY-UHFFFAOYSA-N, BCP29080, HY-112089, CS-0043317, US9694016, 1156, N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methylphenyl)-2-(trifluoromethyl)isonicotinamide

Molecular Formula: C25H25F3N4O4Molecular Weight: 502.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-N

1800398-38-2
LXR?/? Agonist (0 suppliers)
LXS196 (3 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 1874276-76-2
Synonyms: SCHEMBL17506262, LXS 196, LXS-196, XXJXHXJWQSCNPX-UHFFFAOYSA-N, BDBM251460, ZINC584641445, CS-7529, AK689306, HY-101569, US9452998, 9, 3-amino-N-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide

Molecular Formula: C22H23F3N8OMolecular Weight: 472.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XXJXHXJWQSCNPX-UHFFFAOYSA-N

1874276-76-2
LY (2 suppliers)9053-46-7
LY 103085 (1 supplier)85484-12-4
LY 113307 (1 supplier)92071-92-6
LY 113442 (1 supplier)59381-82-7
LY 123502 (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-[(2S)-2-amino-2-phenylacetyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 79561-42-5
Synonyms: LY-123502, AC1NUPM3, Tyr-ala-gly-4-F-phe-phenyl-glycinamide acetate, DTXSID90229768, Tyrosine-alanine-glycine-4-F-phenylalanine-phenyl-glycinamide acetate, L-Tyrosyl-D-alanylglycyl-4-fluoro-L-phenylalanyl-L-2-phenylglycinamide monoacetate (salt), acetic acid; (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-[(2S)-2-amino-2-phenylacetyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, Glycinamide, L-tyrosyl-D-alanylglycyl-4-fluoro-L-phenylalanyl-L-2-phenyl-, monoacetate (salt)

Molecular Formula: C33H39FN6O8Molecular Weight: 666.707 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BHFMUHIKNBWHDD-WFMPCAOESA-N

79561-42-5
LY 135114 (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methylbutyl]benzamide | CAS Registry Number: 126254-82-8
Synonyms: CID196799, LY-135114, Benzamide, 3-(3-((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)-3-methylbutyl)-, (+-)-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SJRYBUHQSRYJMB-UHFFFAOYSA-N

126254-82-8
LY 135926 (0 suppliers)
Compound Structure IUPAC Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 77005-98-2
Synonyms: AI3-29681, AC1L4GZN, SureCN8655997, Benzamide, N-(((6-((2,4-dichlorophenyl)methoxy)-3-pyridinyl)amino)carbonyl)-2,6-difluoro-, N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H13Cl2F2N3O3Molecular Weight: 452.238326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPERQSXLNGJBGA-UHFFFAOYSA-N

77005-98-2
LY 1365 (1 supplier)83718-62-1
LY 137157 (1 supplier)
Compound Structure IUPAC Name: (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine | CAS Registry Number: 97430-52-9
Synonyms: Quinelorane, Quinelorane [INN:BAN], Quineloranum [INN-Latin], UNII-Z0X4VT3Y1Q, Quinelorano [INN-Spanish], 97466-90-5, Z0X4VT3Y1Q, LY 163502, LY 175877, CHEMBL155731, (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine, (5aR-trans)-5,5a,6,7,8,9,9a,10-Octahydro-6-propylpyrido(2,3-g)quinazolin-2-amine, DSSTox_CID_26315, DSSTox_RID_81533, Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, (5aR-trans)-, DSSTox_GSID_46315, Quinelorano, Quineloranum, CAS-97466-90-5, Quinerolane

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUFADSGTJUOBEH-ZWNOBZJWSA-N

97430-52-9
LY 150720 (2 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4S)-1,3-dimethyl-4-propylpiperidin-4-yl]phenol;hydrochloride | CAS Registry Number: 74685-16-8
Synonyms: Picenadol HCl, SureCN122552, AC1L1E69, Picenadol hydrochloride (USAN), UNII-29610N9WR1, D05473, 3-[(3R,4S)-1,3-dimethyl-4-propylpiperidin-4-yl]phenol hydrochloride

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUSQVRBQQVKTMO-LINSIKMZSA-N

74685-16-8
LY 171436 (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-benzyl-3-sulfanylpropanoyl]amino]acetic acid | CAS Registry Number: 95909-00-5
Synonyms: (S)-THIORPHAN, CHEMBL298827, (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE, 1zdp, AC1N9ZZO, Lopac-T-6031, SCHEMBL49662, GTPL5278, ZINC3872336, BDBM50024102, DB08626, NCGC00016033-01, NCGC00016933-01, CAS-76721-89-6, 2-[(2S)-2-benzyl-3-sulfanylpropanamido]acetic acid, ((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-acetic acid, (S) (2-Mercaptomethyl-3-phenyl-propionylamino)-acetic acid, 2-[[(2S)-2-benzyl-3-sulfanylpropanoyl]amino]acetic acid, UNII-B79L7B5X3Z component LJJKNPQAGWVLDQ-SNVBAGLBSA-N, Glycine, N-[(2S)-2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-

Molecular Formula: C12H15NO3SMolecular Weight: 253.316 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJJKNPQAGWVLDQ-SNVBAGLBSA-N

95909-00-5
LY 171883; 1-[2-HYDROXY-3-PROPYL-4-[4-(1H-TETRAZOL-5-YL)BUTOXY]PHEN YL]ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[4-(2H-tetrazol-5-yl)butoxy]phenyl]ethanone | CAS Registry Number: 88107-10-2
Synonyms: Tomelukast, Tomelukastum, Compound LY171883, Tomelukastum [INN-Latin], Lilly 171883, Spectrum3_001918, Spectrum5_001969, Spectrum5_002024, Tomelukast (USAN/INN), Tomelukast [USAN:INN], LY 171883, CBiol_001912, BSPBio_001402, BSPBio_003516, KBioGR_000122, KBioSS_000122, MLS000069512, MLS000758272, L5408_SIGMA, UNII-59762X5CLS

Molecular Formula: C16H22N4O3Molecular Weight: 318.370880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWYHLEQJTQJHSS-UHFFFAOYSA-N

88107-10-2
LY 171889 (9CI) (0 suppliers)147371-79-7
LY 175877 (1 supplier)
Compound Structure IUPAC Name: (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine | CAS Registry Number: 98524-57-3
Synonyms: Quinelorane, Quinelorane [INN:BAN], Quineloranum [INN-Latin], UNII-Z0X4VT3Y1Q, Quinelorano [INN-Spanish], 97466-90-5, Z0X4VT3Y1Q, LY 163502, LY 137157, CHEMBL155731, (5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine, (5aR-trans)-5,5a,6,7,8,9,9a,10-Octahydro-6-propylpyrido(2,3-g)quinazolin-2-amine, DSSTox_CID_26315, DSSTox_RID_81533, Pyrido(2,3-g)quinazolin-2-amine, 5,5a,6,7,8,9,9a,10-octahydro-6-propyl-, (5aR-trans)-, DSSTox_GSID_46315, Quinelorano, Quineloranum, CAS-97466-90-5, Quinerolane

Molecular Formula: C14H22N4Molecular Weight: 246.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUFADSGTJUOBEH-ZWNOBZJWSA-N

98524-57-3
LY 181984 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 3955-50-8
Synonyms: MPCU, Ambcb5285929, Oprea1_437589, Oprea1_496398, CHEBI:102968, MolPort-001-621-476, CID160725, STK021427, ZINC00005282, LY-181984, BAS 02256194, N-tolylsulphonyl-N'-(4-chlorophenyl) guanidine, N-(4-Methylphenylsulfonyl)-N'-(4-chlorophenyl)urea, N-[(4-chlorophenyl)carbamoyl]-4-methylbenzenesulfonamide, 1-(Tolylsulfonyl)-3-(4-chloro-phenyl)-urea (LY181984), N-{[(4-chlorophenyl)amino]carbonyl}-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(((4-chlorophenyl)amino)carbonyl)-4-methyl-

Molecular Formula: C14H13ClN2O3SMolecular Weight: 324.782620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOIDHZBOHMNTNP-UHFFFAOYSA-N

3955-50-8
LY 181985 (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylurea | CAS Registry Number: 13909-63-2
Synonyms: ST50302324, 3-(4-METHYLBENZENESULFONYL)-1-PHENYLUREA, BAS 02256464, AC1Q2LKZ, AC1LI1N7, Oprea1_626386, Oprea1_744464, SCHEMBL27885, MLS000714758, CHEMBL79192, BBQLCKFJEDETJU-UHFFFAOYSA-N, MolPort-001-812-445, HMS1726P16, HMS2673L16, ZINC381047, N-(p-toluenesulfonyl)-N'-phenylurea, AKOS001024777, MCULE-6818685687, 1-(4-methylphenyl)sulfonyl-3-phenylurea, AM015612

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBQLCKFJEDETJU-UHFFFAOYSA-N

13909-63-2
LY 190147 (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[ethyl(heptyl)amino]butyl]phenyl]methanesulfonamide | CAS Registry Number: 100632-59-5
Synonyms: UNII-T3G4VQB6N5, T3G4VQB6N5, N-(4-(4-(Ethylheptylamino)butyl)phenyl)methanesulfonamide, N-[4-[4-(ethylheptylamino)butyl]phenyl]methanesulfonamide, LY-190147 free base, CHEMBL320791, SCHEMBL9624804, DOAVYLWNNKCAPE-UHFFFAOYSA-N, ZINC43845622, N-[4-[4 -(ethylheptylamino)butyl]phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(4-(ethylheptylamino)butyl)phenyl)-, N-Ethyl-N-heptyl-4-(4-methylsulfonylaminophenyl)butan-1-amine

Molecular Formula: C20H36N2O2SMolecular Weight: 368.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOAVYLWNNKCAPE-UHFFFAOYSA-N

100632-59-5
LY 193239 (1 supplier)122548-63-4
LY 193422 (2 suppliers)123264-91-5
LY 195448 (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide;hydrochloride | CAS Registry Number: 111112-18-6
Synonyms: AC1L46YB, SureCN10766900, 125310-51-2, LY195448, (R)-4-(3-((2-Hydroxy-2-phenethyl)amino)-3-methylbutyl)benzamide monohydrochloride, 4-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide hydrochloride, Benzamide, 4-(3-((2-hyroxy-2-phenylethyl)amino)-3-methylbutyl)-, monohydrochloride, (R)-

Molecular Formula: C20H27ClN2O2Molecular Weight: 362.893580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PFTVHDSGCARRKR-FERBBOLQSA-N

111112-18-6
LY 195885 (1 supplier)132586-50-6
LY 206130 (3 suppliers)127437-36-9
LY 207702 (1 supplier)
Compound Structure IUPAC Name: 5-(2,6-diaminopurin-9-yl)-4,4-difluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 156130-57-3
Synonyms: NU006919

Molecular Formula: C10H12F2N6O3Molecular Weight: 302.242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MQNXBBSVJDKZGZ-UHFFFAOYSA-N

156130-57-3
LY 2140023; Pomaglumetad methionil (3 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S,6S)-4-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-2,2-dioxo-2$l^{6}-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid | CAS Registry Number: 635318-55-7
Synonyms: Pomaglumetad methionil, LY 2140023, UNII-3V85EZ3KFQ, SureCN1101575, Pomaglumetad methionil [USAN], LY-2140023, 1026791-63-8, 2-Thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid, 4-(((2S)-2-amino-4-(methylthio)-1- oxobutyl)amino)-, 2,2-dioxide, (1R,4S,5S,6S)-

Molecular Formula: C12H18N2O7S2Molecular Weight: 366.410520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VOYCNOJFAJAILW-CAMHOICYSA-N

635318-55-7
LY 217332 (0 suppliers)115681-28-2
LY 2183240; 5-[(1,1'-BIPHENYL]-4-YL)METHYL]-N,N-DIMETHYL-1H-TETRAZOL E-1-CARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide | CAS Registry Number: 874902-19-9
Synonyms: LY2183240, LY-2183240, AGN-PC-00AIIX, CHEMBL509860, CTK8E8366, HMS3269E15, N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide, DNC009981, BCP9000870, CS-0913, LP01268, NCGC00159571-01, HY-10865, BCP0726000083, LY2183240/LY-2183240, 5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide, LY2183240|874902-19-9|LY-2183240, 1H-Tetrazole-1-carboxamide, 5-([1,1 inverted exclamation marka-biphenyl]-4-ylmethyl)-N,N-dimethyl-

Molecular Formula: C17H17N5OMolecular Weight: 307.349780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

874902-19-9
LY 219057 (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxo-4,5-diphenylpyrazolidine-1-carbothioamide | CAS Registry Number: 150351-93-2
Synonyms: CHEBI:385369, LY-219057, L009959, 1-Pyrazolidinecarbothioamide, N-(4-chloro-3-(trifluoromethyl)phenyl)-3-oxo-4,5-diphenyl-, trans-(+-)-, 3-Oxo-4,5-diphenyl-pyrazolidine-1-carbothioic acid (4-chloro-3-trifluoromethyl-phenyl)-amide

Molecular Formula: C23H17ClF3N3OSMolecular Weight: 475.913790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOIEDQSOJASSS-UHFFFAOYSA-N

150351-93-2
LY 222306 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]furan-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 154446-98-7
Synonyms: CHEMBL67297, SCHEMBL9382833, HY-14522, LY-222306, CS-0003424, 15446-98-7

Molecular Formula: C19H23N5O7Molecular Weight: 433.421 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XRFATXPLBQDDGE-ACGXKRRESA-N

154446-98-7
LY 227444 (1 supplier)139083-42-4
LY 233053 (6 suppliers)
Compound Structure IUPAC Name: 4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid | CAS Registry Number: 125546-04-5
Synonyms: ACMC-20n1x8, AGN-PC-00Q2TU, SureCN1897297, SureCN2783482, (2R,4S)-4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid, (2S,4R)-4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid, 2-Piperidinecarboxylicacid, 4-(2H-tetrazol-5-ylmethyl)-, (2R,4S)-, CTK8G7320, 142923-40-8, 4-(2H-tetrazol-5-ylmethyl)piperidine-2-carboxylic acid

Molecular Formula: C8H13N5O2Molecular Weight: 211.221120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FAAVTENFCLADRE-UHFFFAOYSA-N

125546-04-5
LY 235959 (5 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6S,8aR)-6-(phosphonomethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 137433-06-8
Synonyms: LY-235959, Decahydro-6-(phosphonomethyl)-3-isoquinolinecarboxylic acid, 3-Isoquinolinecarboxylic acid, decahydro-6-(phosphonomethyl)-, (3S-(3alpha,4aalpha,6beta,8aalpha))-, 136109-04-1, Tocris-1019, LY235959, LY 274614, LY-274614, Biomol-NT_000192, SureCN195083, AC1L302W, BPBio1_001216, C11H20NO5P, CTK0H8339, 3-Isoquinolinecarboxylicacid, decahydro-6-(phosphonomethyl)-, (3S,4aR,6S,8aR)-, AG-D-76078, NCGC00024942-01, NCGC00024942-02, 3-Isoquinolinecarboxylic acid, decahydro-6-(phosphonomethyl)-, (3alpha,4aalpha,6beta,8aalpha)-, LS-85439

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

InChIKey: STIRHCNEGQQBOY-QEYWKRMJSA-N

137433-06-8
LY 2365109 HCL; N-[2-[4-(1,3-BENZODIOXOL-5-YL)-2-(1,1-DIMETHYLETHYL)PHENOXY]ETHYL]-N-METHYLGLYCINE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid;hydrochloride | CAS Registry Number: 868265-28-5
Synonyms: LY 2365109 HYDROCHLORIDE, MolPort-023-276-789, AKOS024457604, N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methylglycine hydrochloride

Molecular Formula: C22H28ClNO5Molecular Weight: 421.914420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQVOAGQZHDAFRM-UHFFFAOYSA-N

868265-28-5
LY 2389575 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3~{S})-1-(5-bromopyrimidin-2-yl)-~{N}-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 885104-09-6
Synonyms: SCHEMBL952981, MolPort-035-765-905, AKOS024458441, (3S)-N-(2,4-Dichlorobenzyl)-1-(5-bromopyrimidin-2-yl)pyrrolidinyl-3-amine hydrochloride

Molecular Formula: C15H16BrCl3N4Molecular Weight: 438.575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRIBLLOEUZMCQY-ZOWNYOTGSA-N

885104-09-6
LY 246736 Dihydrate (16 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid dihydrate | CAS Registry Number: 170098-38-1
Synonyms: Entereg, Alvimopan, Alvimopan hydrate, Entrareg, Alvimopan dihydrate, Entereg (TN), Alvimopan (USAN), Alvimopan [USAN], LY 246736 dihydrate, LY-246736 dihydrate, Adl 8-2698, UNII-677C126AET, 156053-89-3 (anhydrous), ADL-8-2698, CID5488547, LS-72704, D02878, (((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoyl)amino)acetic acid dihydrate, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-, dihydrate, Glycine, N-(2-((4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-,dihydrate, (3R-(1(S*),3-alpha,4-alpha))-

Molecular Formula: C25H36N2O6Molecular Weight: 460.563140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: USPVLEIQIUNQGE-DBFLIVQGSA-N

170098-38-1
LY 254155 (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[5-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 135503-67-2
Synonyms: LY-254155, CHEMBL305747, SCHEMBL6829597, SCHEMBL9380609, GQCXGHHHNACOGE-ACGXKRRESA-N, N-[5-(2-{2-amino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl}ethyl)thien-2-ylcarbonyl]-L-glutamic acid

Molecular Formula: C19H23N5O6SMolecular Weight: 449.482 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GQCXGHHHNACOGE-ACGXKRRESA-N

135503-67-2
LY 254239 (1 supplier)149968-78-5
LY 255283; 1-[5-ETHYL-2-HYDROXY-4-[[6-METHYL-6-(1H-TETRAZOL-5-YL)HE PTYL]OXY]PHENYL]ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone | CAS Registry Number: 117690-79-6
Synonyms: CHEBI:116048, MolPort-003-983-615, LY 255283, LY-255283, CID122023, NCGC00092338-01, LS-186914, LS-187566, L002034, BRD-K92492521-001-01-1, (1-(5-Ethyl-2-hydroxy-4-(6-methyl-6-(1H-tetrazol-5-yl)heptyloxy)phenyl)ethanone), Ethanone, 1-(5-ethyl-2-hydroxy-4-((6-methyl-6-(1H-tetrazol-5-yl)heptyl)oxy)phenyl)-, 1-{5-Ethyl-2-hydroxy-4-[6-methyl-6-(1H-tetrazol-5-yl)-heptyloxy]-phenyl}-ethanone, 1-{5-Ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)-heptyloxy]-phenyl}-ethanone

Molecular Formula: C19H28N4O3Molecular Weight: 360.450620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCGXJPFHTHQNJL-UHFFFAOYSA-N

117690-79-6
LY 2568 (1 supplier)139083-40-2
LY 2606368 (8 suppliers)
Compound Structure IUPAC Name: 5-[[5-[2-(3-aminopropoxy)-6-methoxyphenyl]-1H-pyrazol-3-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1234015-52-1
Synonyms: LY2606368, LY-2606368, Prexasertib, Prexasertib [USAN], SCHEMBL1975451, DOTGPNHGTYJDEP-UHFFFAOYSA-N, CS-2198, HY-18174, QC-11802, 5-((5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)pyrazine-2-carbonitrile, 5-(5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)pyrazine-2- carbonitrile, 5-(5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile, 2-Pyrazinecarbonitrile, 5-((5-(2-(3-aminopropoxy)-6-methoxyphenyl)-1H-pyrazol-3-yl)amino)-

Molecular Formula: C18H19N7O2Molecular Weight: 365.389160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DOTGPNHGTYJDEP-UHFFFAOYSA-N

1234015-52-1
LY 27372 (2 suppliers)78693-87-5
LY 2801653 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[3-fluoro-4-[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxyphenyl]-1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1206801-37-7
Synonyms: LY-2801653 dihydrochloride, CS-1438, QC-10484, LY2801653 dihydrochloride|1206801-37-7|LY 2801653 dihydrochloride

Molecular Formula: C30H24Cl2F2N6O3Molecular Weight: 625.452766 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NNYNNMGUBHQQLZ-UHFFFAOYSA-N

1206801-37-7
LY 288513; (4S,5R)-N-(4-BROMOPHENYL)-3-OXO-4,5-DIPHENYL-1-PYRAZOLID INECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide | CAS Registry Number: 147523-65-7
Synonyms: UNII-470GWP2CA0, LY-288513, CHEMBL333081, LY262691, (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide, (4S,5R)-N-(4-BROMOPHENYL)-3-OXO-4,5-DIPHENYL-1-PYRAZOLIDINECARBOXAMIDE, LY 288513, AC1MCYLI, Maybridge4_000682, 470GWP2CA0, GTPL3509, SCHEMBL8846980, MolPort-002-894-251, HMS1522O22, HMS3268A17, BTB15231, CCG-40648, DNC000903, ZINC00598730, AKOS024456648

Molecular Formula: C22H18BrN3O2Molecular Weight: 436.301220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMUQHXHWJWQXSD-PMACEKPBSA-N

147523-65-7
LY 2897 (1 supplier)36923-27-0
LY 293284 (2 suppliers)
Compound Structure Synonyms: nchembio.188-comp12, C19H26N2O, CID132345, LY293284, LY-293284, LS-173111, 6-Acetyl-4-(di-n-propylamino)-1,3,4,5-tetrahydrobenz(c,d)indole, Ethanone, 1-(4-(dipropylamino)-1,3,4,5-tetrahydrobenz(cd)indol-6-yl)-, (R)-, 1-(4-Dipropylamino-1,3,4,5-tetrahydro-benzo[cd]indol-6-yl)-ethanone

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKYZLYQSDNLGPT-HNNXBMFYSA-N

141318-62-9
56651 to 56700 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 [1134] 1135 1136 1137 1138 1139 1140 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company