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CHEMICAL products beginning with : L
56101 to 56150 of 56582 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 206130 (7 suppliers)127437-36-9
LY 207702 (5 suppliers)
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 (7 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 (1 supplier)115681-28-2
LY 2183240; 5-[(1,1'-BIPHENYL]-4-YL)METHYL]-N,N-DIMETHYL-1H-TETRAZOL E-1-CARBOXAMIDE (29 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 (6 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 (4 suppliers)154446-98-7
LY 227444 (5 suppliers)139083-42-4
LY 233053 (14 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 (13 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 (14 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 246736 Dihydrate (59 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 (5 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 (5 suppliers)149968-78-5
LY 255283; 1-[5-ETHYL-2-HYDROXY-4-[[6-METHYL-6-(1H-TETRAZOL-5-YL)HE PTYL]OXY]PHENYL]ETHANONE (22 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 (5 suppliers)139083-40-2
LY 2606368 (15 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 (6 suppliers)78693-87-5
LY 2801653 dihydrochloride (9 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 (11 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 (5 suppliers)36923-27-0
LY 293284 (7 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
LY 293606 (11 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone | CAS Registry Number: 143691-37-6
Synonyms: Gyki 53405, Gyki-53405, 1-(4-Aminophenyl)-3-acetyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine, 7-Acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepine, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, Ethanone,1-[5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-, AC1L2QUU, SureCN118012, ACMC-20n328, CHEMBL266805, CTK4C3761, C19H21N3O3, AG-D-86394, LY300164, LS-173193, 1-(4'-aminophenyl)-3-acetyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)benzodiazepine, 1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone, 7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine,7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl- (9CI);1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine;GYKI 53405; LY 293606

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JACAAXNEHGBPOQ-UHFFFAOYSA-N

143691-37-6
LY 297996 (1 supplier)162581-80-8
LY 300165 (9 suppliers)161832-67-3
LY 3014 (7 suppliers)
Compound Structure Synonyms: 17-Hydroxywortmannin, 108740-89-2, 17-hydroxy-wortmannin, 17beta-Hydroxywortmannin, 17beta-Hydroxy wortmannin, CHEMBL273832, SCHEMBL8021215, XLJORQYAOTYVQS-OGCOKEDGSA-N, C23H26O8, ZINC3935700, 1267AH, ZINC03935700, LY-301497

Molecular Formula: C23H26O8Molecular Weight: 430.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XLJORQYAOTYVQS-OGCOKEDGSA-N

58053-83-1
LY 301629 (1 supplier)
Compound Structure IUPAC Name: (10bS)-10-hydroxy-3a,6-dimethyl-3-oxo-2,10b-dihydro-1H-indeno[5,4-f][1]benzofuran-7-carboxylic acid | CAS Registry Number: 19545-32-5
Synonyms: SCHEMBL8232054, LY-301629

Molecular Formula: C18H16O5Molecular Weight: 312.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYUWLTWJTYTWLS-FAQQKDIKSA-N

19545-32-5
LY 303241 (5 suppliers)170566-51-5
LY 303511; 2-(PIPERAZIN-1-YL)-8-PHENYL-4H-1-BENZOPYRAN-4-ONE (31 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 (1 supplier)473266-48-7
LY 307987 (5 suppliers)164124-50-9
LY 3112 (5 suppliers)164084-60-0
LY 316373 (5 suppliers)169318-06-3
LY 317615 (11 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 (14 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 (38 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 (25 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 (1 supplier)188824-17-1
LY 367265 (2 suppliers)210751-39-6
LY 368962 (13 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 (18 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 (5 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 (4 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 (19 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 (5 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 (6 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 (6 suppliers)74162-91-7
LY 88074 (14 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
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