LY 1365,LY 137157 Suppliers & Manufacturers

CHEMICAL products beginning with : L

63951 to 64000 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LY 1365 (1 supplier)

83718-62-1

LY 137157 (1 supplier)

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:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUFADSGTJUOBEH-ZWNOBZJWSA-N

97430-52-9

LY 150720 (4 suppliers)

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:	C₁₆H₂₆ClNO	Molecular Weight:	283.836740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUSQVRBQQVKTMO-LINSIKMZSA-N

74685-16-8

LY 164846 (1 supplier)

IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(1-benzothiophen-3-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 92218-37-6
Synonyms: UNII-S50FK70SC7, LY-164846, S50FK70SC7, 7-((Aminobenzo(b)thien-3-ylacetyl)amino)-3-methyl-3-cephem-4-carboxylic acid, (6R,7R)-7-[[(2R)-2-amino-2-(1-benzothiophen-3-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-Bgmcc, 7-(3-Benzothienylglycylamido)-3-methyl-3-cephem-4-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminobenzo(b)thien-3-ylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-

Molecular Formula:	C₁₈H₁₇N₃O₄S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UZIXWKQHCIOPLV-PBFPGSCMSA-N

92218-37-6

LY 171436 (2 suppliers)

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:	C₁₂H₁₅NO₃S	Molecular Weight:	253.316 [g/mol]
H-Bond Donor:	3	H-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 (10 suppliers)

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:	C₁₆H₂₂N₄O₃	Molecular Weight:	318.370880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWYHLEQJTQJHSS-UHFFFAOYSA-N

88107-10-2

LY 171889 (9CI) (0 suppliers)

147371-79-7

LY 175877 (2 suppliers)

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:	C₁₄H₂₂N₄	Molecular Weight:	246.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUFADSGTJUOBEH-ZWNOBZJWSA-N

98524-57-3

LY 181984 (6 suppliers)

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:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.782620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOIDHZBOHMNTNP-UHFFFAOYSA-N

3955-50-8

LY 181985 (1 supplier)

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:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBQLCKFJEDETJU-UHFFFAOYSA-N

13909-63-2

LY 190147 (0 suppliers)

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:	C₂₀H₃₆N₂O₂S	Molecular Weight:	368.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOAVYLWNNKCAPE-UHFFFAOYSA-N

100632-59-5

LY 193239 (3 suppliers)

122548-63-4

LY 193422 (1 supplier)

123264-91-5

LY 195448 (4 suppliers)

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:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₁₀H₁₂F₂N₆O₃	Molecular Weight:	302.242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MQNXBBSVJDKZGZ-UHFFFAOYSA-N

156130-57-3

LY 2119620-D3 (1 supplier)

LY 2140023; Pomaglumetad methionil (6 suppliers)

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:	C₁₂H₁₈N₂O₇S₂	Molecular Weight:	366.410520 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₇H₁₇N₅O	Molecular Weight:	307.349780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZNIYOXWFCDBBJ-UHFFFAOYSA-N

874902-19-9

LY 219057 (5 suppliers)

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:	C₂₃H₁₇ClF₃N₃OS	Molecular Weight:	475.913790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFOIEDQSOJASSS-UHFFFAOYSA-N

150351-93-2

LY 219703 (2 suppliers)

IUPAC Name: 1-(4-azidophenyl)sulfonyl-3-(4-chlorophenyl)urea | CAS Registry Number: 156281-08-2
Synonyms: N-(4-azidophenylsulfonyl)-N'-(4-chlorophenyl)urea, Benzenesulfonamide, 4-azido-N-(((4-chlorophenyl)amino)carbonyl)-, 1-(4-azidophenyl)sulfonyl-3-(4-chlorophenyl)urea, LY219703, L-219703

Molecular Formula:	C₁₃H₁₀ClN₅O₃S	Molecular Weight:	351.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QEXCYFHKBGDUDJ-UHFFFAOYSA-N

156281-08-2

LY 222306 (5 suppliers)

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:	C₁₉H₂₃N₅O₇	Molecular Weight:	433.421 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XRFATXPLBQDDGE-ACGXKRRESA-N

154446-98-7

LY 2228820-D9 (1 supplier)

LY 227444 (1 supplier)

139083-42-4

LY 227942-d3 (oxalate) (1 supplier)

2673270-19-2

LY 233053 (9 suppliers)

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:	C₈H₁₃N₅O₂	Molecular Weight:	211.221120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FAAVTENFCLADRE-UHFFFAOYSA-N

125546-04-5

LY 235959 (8 suppliers)

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:	C₁₁H₂₀NO₅P	Molecular Weight:	277.253962 [g/mol]
H-Bond Donor:	4	H-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 (10 suppliers)

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:	C₂₂H₂₈ClNO₅	Molecular Weight:	421.914420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZQVOAGQZHDAFRM-UHFFFAOYSA-N

868265-28-5

LY 2389575 hydrochloride (7 suppliers)

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:	C₁₅H₁₆BrCl₃N₄	Molecular Weight:	438.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRIBLLOEUZMCQY-ZOWNYOTGSA-N

885104-09-6

LY 246736 Dihydrate (15 suppliers)

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:	C₂₅H₃₆N₂O₆	Molecular Weight:	460.563140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: USPVLEIQIUNQGE-DBFLIVQGSA-N

170098-38-1

LY 254155 (5 suppliers)

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:	C₁₉H₂₃N₅O₆S	Molecular Weight:	449.482 [g/mol]
H-Bond Donor:	6	H-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 (12 suppliers)

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:	C₁₉H₂₈N₄O₃	Molecular Weight:	360.450620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCGXJPFHTHQNJL-UHFFFAOYSA-N

117690-79-6

LY 2568 (1 supplier)

139083-40-2

LY 2606368 (11 suppliers)

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:	C₁₈H₁₉N₇O₂	Molecular Weight:	365.389160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DOTGPNHGTYJDEP-UHFFFAOYSA-N

1234015-52-1

LY 27372 (2 suppliers)

78693-87-5

LY 2801653 dihydrochloride (9 suppliers)

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:	C₃₀H₂₄Cl₂F₂N₆O₃	Molecular Weight:	625.452766 [g/mol]
H-Bond Donor:	4	H-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 (10 suppliers)

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:	C₂₂H₁₈BrN₃O₂	Molecular Weight:	436.301220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMUQHXHWJWQXSD-PMACEKPBSA-N

147523-65-7

LY 288601 (2 suppliers)

IUPAC Name: (2S)-2-[[4-[2-[(5R)-2-amino-4-oxo-3,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 152920-47-3
Synonyms: (2S)-2-[[4-[2-[(5R)-2-amino-4-oxo-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid, 5,6-Dihydro-LY231514, DTXSID40934633, LY 288,601, L-Glutamic acid, N-(4-(2-(2-amino-4,5,6,7-tetrahydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, (R)-, N-{4-[2-(4-Hydroxy-2-imino-2,5,6,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}glutamic acid

Molecular Formula:	C₂₀H₂₃N₅O₆	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WIQHGSZNXPONNQ-STQMWFEESA-N

152920-47-3

LY 2897 (1 supplier)

36923-27-0

LY 293284 (5 suppliers)

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:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKYZLYQSDNLGPT-HNNXBMFYSA-N

141318-62-9

LY 293606 (5 suppliers)

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:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JACAAXNEHGBPOQ-UHFFFAOYSA-N

143691-37-6

LY 2955303 dihydrochloride (1 supplier)

IUPAC Name: 4-[5-(3,5-ditert-butylphenyl)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]benzoic acid;dihydrochloride | CAS Registry Number: 2469014-43-3
Synonyms: 4-(5-(3,5-ditert-butylphenyl)-1-(4-(4-methylpiperazine-1-carbonyl)phenyl)-1H-pyrazol-3-yl)benzoic acid dihydrochloride

Molecular Formula:	C₃₆H₄₄Cl₂N₄O₃	Molecular Weight:	651.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPIGNDDTRHLVIS-UHFFFAOYSA-N

2469014-43-3

LY 2979165 (1 supplier)

311385-35-9

LY 297996 (0 suppliers)

162581-80-8

LY 300165 (4 suppliers)

IUPAC Name: 1-[(8~{S})-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone | CAS Registry Number: 161832-67-3
Synonyms: ZINC2121, GYKI 53774

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JACAAXNEHGBPOQ-NSHDSACASA-N

161832-67-3

LY 3014 (6 suppliers)

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:	C₂₃H₂₆O₈	Molecular Weight:	430.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XLJORQYAOTYVQS-OGCOKEDGSA-N

58053-83-1

LY 301629 (0 suppliers)

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:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYUWLTWJTYTWLS-FAQQKDIKSA-N

19545-32-5

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