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CHEMICAL products beginning with : L
64051 to 64100 of 64947 results  Page: << Previous 50 Results 1280 1281 [1282] 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LY-2510924 (8 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 (4 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 (8 suppliers)
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)
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;hydrochloride | CAS Registry Number: 1082948-81-9
Synonyms: LY-2584702 (hydrochloride), LY2584702 Hydrochloride, SCHEMBL312564, CHEMBL3909070, BCP15580, HY-12493B, AKOS030526243, CS-3598

Molecular Formula: C21H20ClF4N7Molecular Weight: 481.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GDGYRKDHQORLNT-UHFFFAOYSA-N

1082948-81-9
LY-2584702 tosylate salt (12 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-2624803 (3 suppliers)
Compound Structure IUPAC Name: 3-(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-2,2-dimethylpropanoic acid | CAS Registry Number: 879409-35-5
Synonyms: UNII-63J9EQ81YC, 63J9EQ81YC, LY2624803, 1-Piperazinepropanoic acid, 4-dibenz(b,f)(1,4)oxazepin-11-yl-alpha,alpha-dimethyl-, 3-(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-2,2-dimethylpropanoic acid, 3-(4-dibenzo[b,f][1,4]oxepin-11-yl-piperazin-1-yl)-2,2-dimethylpropanoic acid, DB-959 (free base), SCHEMBL379812, DB15092, HY-10275, 1257641-15-8 (DB-959 free base), 1258076-66-2 (salt), 3-[4-(Dibenzo[b,f][1,4]oxazepine-11-yl)-1-piperazinyl]-2,2-dimethylpropionic acid

Molecular Formula: C22H25N3O3Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEFWDVMEDFCHGW-UHFFFAOYSA-N

879409-35-5
LY-270766 (1 supplier)152923-58-5
LY-272015 (1 supplier)159730-07-1
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 (4 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 (1 supplier)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 (6 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 (10 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-2940094 (7 suppliers)
Compound Structure IUPAC Name: [2-[4-[(2-chloro-4,4-difluorospiro[5~{H}-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-3-methylpyrazol-1-yl]pyridin-3-yl]methanol | CAS Registry Number: 1307245-86-8
Synonyms: UNII-4I67US2V8Q, 4I67US2V8Q, (2-(4-((2-Chloro-4,4-difluoro-spiro(5H-thieno(2,3-C)pyran-7,4'-piperidine)-1'-yl)methyl)-3-methyl-pyrazol-1-yl)-3-pyridyl)methanol, [2-[4-[(2-chloro-4,4-difluoro-spiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-3-methyl-pyrazol-1-yl]-3-pyridyl]methanol, 2-(3-Methyl-4-((2-chloro-4,4-difluorospiro(5H-thieno(2,3-C)pyran-7,4'-piperidine)-1'-yl)methyl)-1H-pyrazole-1-yl)pyridine-3-methanol, 2-[3-Methyl-4-[(2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-1H-pyrazole-1-yl]pyridine-3-methanol, GTPL9462, SCHEMBL1807310, SCHEMBL1809717, CHEMBL3304244, NKQHBJNRBKHUQR-UHFFFAOYSA-N, SB19609, compound 36 [PMID: 24678969], LY2940094, J3.309.394B, [2-[4-[(2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-3-methylpyrazol-1-yl]pyridin-3-yl]methanol

Molecular Formula: C22H23ClF2N4O2SMolecular Weight: 480.959 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NKQHBJNRBKHUQR-UHFFFAOYSA-N

1307245-86-8
LY-2940094 hydrochloride (0 suppliers)
Compound Structure IUPAC Name: [2-[4-[(2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-3-methylpyrazol-1-yl]pyridin-3-yl]methanol;hydrochloride | CAS Registry Number: 1307248-35-6
Synonyms: SCHEMBL1809568, SCHEMBL1809569

Molecular Formula: C22H24Cl2F2N4O2SMolecular Weight: 517.417 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AQFJECOPBADXTP-UHFFFAOYSA-N

1307248-35-6
LY-2940094 tartrate (6 suppliers)
Compound Structure IUPAC Name: [2-[4-[(2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)methyl]-3-methylpyrazol-1-yl]pyridin-3-yl]methanol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 1307245-87-9
Synonyms: CHEMBL3236487, BDBM50004176, AK00910467

Molecular Formula: C26H29ClF2N4O8SMolecular Weight: 631.045 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: CQKWYQOOVWQULQ-UHFFFAOYSA-N

1307245-87-9
LY-3009120 (11 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 (8 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-3039478 monohydrate (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide;hydrate | CAS Registry Number: 1421439-98-6
Synonyms: UNII-S0QN9P8R13, S0QN9P8R13, Butanamide, N-((1S)-2-(((7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido(3,2-a)(3)benzazepin-7-yl)amino)-1-methyl-2-oxoethyl)-4,4,4-trifluoro-, hydrate (1:1), LY-3039478 hydrate, SCHEMBL14656835, Q27288407

Molecular Formula: C22H25F3N4O5Molecular Weight: 482.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UWNXJDPMHPTTDL-ZYJMRSDMSA-N

1421439-98-6
LY-310762;1-(2-(4-(4-fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one (0 suppliers)
LY-3200882 (8 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
LY-333531 HCL (12 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-3475070 (6 suppliers)
Compound Structure IUPAC Name: 5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 2375815-63-5
Synonyms: CHEMBL4792487, CD73-IN-3, EX-A4254, 5-(5-((1S,2R)-2-Isopropylcyclopropyl)-6-methylpyridazin-3-yl)pyrimidine-2,4(1H,3H)-dione, SCHEMBL22869352, BDBM50552098, s9867, HY-137246, CS-0137331, A937779

Molecular Formula: C15H18N4O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHRUIISQCORGKK-KOLCDFICSA-N

2375815-63-5
LY-364947 (4 suppliers)6129-53-6
LY-367385 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
Synonyms: 198419-91-9, LY367385, LY 367385, LY-367385, UNII-D8UW47H17B, D8UW47H17B, 2-methyl-4-carboxyphenylglycine, 4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid, Benzeneacetic acid, alpha-amino-4-carboxy-2-methyl-, (alphaS)-, CHEMBL94631, 4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-3-methylbenzoic acid, (S)-4-(amino(carboxy)methyl)-3-methylbenzoic acid, (s)-(+)-alpha-amino-4-carboxy-2-methylbenzeneacetic acid, Benzeneacetic acid, alpha-amino-4-carboxy-2-methyl-, (S)-, 4-((S)-AMINO(CARBOXY)METHYL)-3-METHYLBENZOIC ACID, Tocris-1237, SCHEMBL661700, GTPL1379, DTXSID2042563, SGIKDIUCJAUSRD-QMMMGPOBSA-N

Molecular Formula: C10H11NO4Molecular Weight: 209.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SGIKDIUCJAUSRD-QMMMGPOBSA-N

LY-368975 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 222961-65-1
Synonyms: UNII-PD2J066DIU, PD2J066DIU, (R)-N-Methyl-3-(2-(methylthio)phenoxy)-3-phenylpropanamine hydrochloride, SCHEMBL654752, LY-368975 HCl, Thionisoxetine hydrochloride, (R)-, UNII-PD2J066DIU component HFMCAKLVRSTANX-XFULWGLBSA-N, (3R)-N-methyl-3-(2-methylsulfanylphenoxy)-3-phenylpropan-1-amine;hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-(methylthio)phenoxy)-, hydrochloride (1:1), (gammaR)-

Molecular Formula: C17H22ClNOSMolecular Weight: 323.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMCAKLVRSTANX-XFULWGLBSA-N

222961-65-1
LY-393615 free base (2 suppliers)
Compound Structure IUPAC Name: N-[[5,5-bis(4-fluorophenyl)oxolan-2-yl]methyl]butan-1-amine | CAS Registry Number: 774528-12-0
Synonyms: 2-Furanmethanamine, n-butyl-5,5-bis(4-fluorophenyl)tetrahydro-, SCHEMBL11938925, N-[[5,5-bis(4-fluorophenyl)oxolan-2-yl]methyl]butan-1-amine, Q27256412

Molecular Formula: C21H25F2NOMolecular Weight: 345.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEIJJWIYTDBDNO-UHFFFAOYSA-N

774528-12-0
LY-393675 (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-amino-1-carboxy-2-(9H-thioxanthen-9-yl)ethyl]cyclobutane-1-carboxylic acid | CAS Registry Number: 394735-81-0
Synonyms: UNII-8343W0Y6O6, CHEMBL92162, 9H-Thioxanthene-9-propanoic acid, alpha-amino-alpha-(cis-3-carboxycyclobutyl)-, (alphaS)-, 8343W0Y6O6, 3-[(1S)-1-amino-1-carboxy-2-(9H-thioxanthen-9-yl)ethyl]cyclobutane-1-carboxylic acid, LY393675, SCHEMBL3458555, BDBM50089909, Q27269391, 3-[1-Amino-1-carboxy-2-(9H-thioxanthen-9-yl)-ethyl]-cyclobutanecarboxylic acid(LY393675)

Molecular Formula: C21H21NO4SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KXEPELZEWQYLKO-BOOFNHFASA-N

394735-81-0
LY-402913 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,5-c]quinolin-5-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 334970-65-9
Synonyms: UNII-4XKW2E9G3P, 4XKW2E9G3P, Benzeneacetamide, 3-(9-chloro-3-methyl-4-oxoisoxazolo(4,5-C)quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)-, Q27260639

Molecular Formula: C28H24ClN3O6Molecular Weight: 534.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHYMJFJCXJXINF-UHFFFAOYSA-N

334970-65-9
LY-404039 (15 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 (12 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% (7 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-411575 (ISOMER 2) (2 suppliers)
LY-411575 (ISOMER 3) (2 suppliers)
LY-411575 ISOMER 2 (2 suppliers)
LY-411575 ISOMER 3 (2 suppliers)
LY-465608 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenoxy]propanoic acid | CAS Registry Number: 328918-26-9
Synonyms: LY465608, CHEMBL25259, 2-methyl-2-[4-[2-[5-methyl-2-(4-phenylphenyl)-1,3-oxazol-4-yl]ethoxy]phenoxy]propanoic acid, Ly 465608, GTPL2659, SCHEMBL6695462, BDBM50100442, AKOS005067136, Q27083155, 2-{4-[2-(2-Biphenyl-4-yl-5-methyl-oxazol-4-yl)-ethoxy]-phenoxy}-2-methyl-propionic acid, 2-methyl-2-{4-[2-(5-methyl-2-biphenyl-4-yl-oxazol-4-yl)ethoxy]phenoxy}propionic acid

Molecular Formula: C28H27NO5Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDJHTJNBMZSSLK-UHFFFAOYSA-N

328918-26-9
LY-466195 (2 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6S,8aR)-6-[[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 317844-33-0
Synonyms: UNII-O46A5T721G, LY466195, 3-Isoquinolinecarboxylic acid, 6-(((2S)-2-carboxy-4,4-difluoro-1-pyrrolidinyl)methyl)decahydro-, (3S,4aR,6S,8aR)-, CHEMBL1234118, O46A5T721G, (3s,4ar,6s,8ar)-6-{[(2s)-2-Carboxy-4,4-Difluoropyrrolidin-1-Yl]methyl}decahydroisoquinoline-3-Carboxylic Acid, SCHEMBL14601459, BDBM50200526, Q27285313, (3S,4aR,6S,8aR)-6-[[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid

Molecular Formula: C16H24F2N2O4Molecular Weight: 346.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OXQXJYQSWZFDBB-WJTVCTBASA-N

317844-33-0
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-510929 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-phenoxypropanoic acid | CAS Registry Number: 401789-93-3
Synonyms: CHEMBL77502, LY-929, LY 510929, SCHEMBL362615, GTPL2657, BDBM50145721, Q27083197, (2S)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-(phenoxy)propanoic acid, (2S)-2-methyl-3-[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-phenoxypropanoic acid, (S)-2-methyl-3-(4-(2-(5-methyl-2-(thiophen-2-yl)oxazol-4-yl)ethoxy)phenyl)-2-phenoxypropanoic acid, (S)-2-Methyl-3-{4-[2-(5-methyl-2-thiophen-2-yl-oxazol-4-yl)-ethoxy]-phenyl}-2-phenoxy-propionic acid

Molecular Formula: C26H25NO5SMolecular Weight: 463.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWSPYUOBNIMILB-SANMLTNESA-N

401789-93-3
LY-53,857 MALEATE (5 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-53857 free base (2 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;3-hydroxybutan-2-yl 7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate | CAS Registry Number: 32896-53-0
Synonyms: LY-53857

Molecular Formula: C27H36N2O7Molecular Weight: 500.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DYJVZTAMQYDCLP-UHFFFAOYSA-N

32896-53-0
LY-54761 (1 supplier)90832-33-0
LY-573636 (10 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-79771 (2 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]butyl]phenol | CAS Registry Number: 74248-95-6
Synonyms: UNII-9K369RLB97, 9K369RLB97, LY-79771 free base, AC1L59X4, SCHEMBL9006828, 4-[(3S)-3-[[(2R)-2-hydroxy-2-phenylethyl]amino]butyl]phenol, (R)-alpha-[[[(S)-3-(4-Hydroxyphenyl)-1-methylpropyl]amino]methyl]benzenemethanol, Benzenemethanol, alpha-((((1S)-3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)-, (alphaR)-

Molecular Formula: C18H23NO2Molecular Weight: 285.387 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: APNAMANVPJZNEW-KSSFIOAISA-N

74248-95-6
LY-900009 (6 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 (3 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 (1 supplier)77641-53-3
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