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CHEMICAL products beginning with : L
801 to 850 of 64582 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-741,626 (3 suppliers)
L-741,742 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 874882-93-6
Synonyms: 5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE, 156337-32-5, DTXSID4042599, CTK8H0970, NOCAS_42599, MolPort-023-275-974, AKOS024456331, KB-195889, SR-01000597843, SR-01000597843-1, 4-[5-(4-chlorophenyl)-4-methylisoxazol-3-yl]-1-(2-phenylethyl)piperidine hydrochloride

Molecular Formula: C23H26Cl2N2OMolecular Weight: 417.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZRPUQURUAXOHB-UHFFFAOYSA-N

874882-93-6
L-742001 HCl (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid;hydrochloride | CAS Registry Number: 174605-64-2
Synonyms: L-742001 Hydrochloride, L-742001, C23H25Cl2NO4, AOB1057, SYN5192, MolPort-039-030-288, AKOS026700226, KB-274254, L-742001 hydrochloride, >=98% (HPLC), F2147-1121, (Z)-4-(1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoic acid hydrochloride, 177592-42-6

Molecular Formula: C23H25Cl2NO4Molecular Weight: 450.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMLNSXCRZNNZBT-VSOKSMTPSA-N

174605-64-2
L-744,832 Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[(2S)-2-[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentoxy]-3-phenylpropanoyl]amino]-4-methylsulfonylbutanoate | CAS Registry Number: 1177806-11-9
Synonyms: L-744832, NCGC00163458-01, NCGC00163458-02, (2S)-[(2S)-[(2R)-Amino-3-mercapto]-propylamino-(3S)-methyl]pentyloxy-3-phenylpropionyl-methionine Sulfone Isopropyl Ester Bis Hydrchloride

Molecular Formula: C26H45N3O6S2Molecular Weight: 559.782000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGOKBMWPBDRDGN-ZXGKGEBGSA-N

1177806-11-9
L-745,870 hydrochloride (0 suppliers)
L-745,870 trihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1~{H}-pyrrolo[2,3-b]pyridine;trihydrochloride | CAS Registry Number: 866021-03-6
Synonyms: L-745,870 TRIHYDROCHLORIDE, UNII-8H9TSV2PSX, 8H9TSV2PSX, 3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine trihydrochloride, SR-01000075388, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1h-pyrrolo[2,3-b]pyridine trihydrochloride, L-745870 trihydrochloride, MolPort-019-879-322, AKOS024456329, SR-01000075388-3, 3-((4-(4-Chlorophenyl)-1-piperazinyl)methyl)-1H-pyrrolo(2,3-b)pyridine trihydrochloride, 3-(4-[4-Chlorophenyl]piperazin-1-yl)-methyl-1H-pyrrolo[2,3-b]pyridine tri hydrochloride, 1H-Pyrrolo(2,3-b)pyridine, 3-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-, hydrochloride (1:3)

Molecular Formula: C18H22Cl4N4Molecular Weight: 436.202 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KJSOYZLYCFYXFC-UHFFFAOYSA-N

866021-03-6
L-745870 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1173023-36-3
Synonyms: L-745,870 hydrochloride, UNII-X2UD7T27FU, X2UD7T27FU, L-745870 (hydrochloride), CHEMBL555670, 3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride, NCGC00094126-01, 3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine hydrochloride, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;hydrochloride, SR-01000075388, EU-0100791, MLS002153286, DTXSID101016928, Tox21_500791, HY-14325B, CCG-222095, LP00791, NCGC00261476-01, SMR001230711, CS-0109248

Molecular Formula: C18H20Cl2N4Molecular Weight: 363.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFFJYISJZJIKAF-UHFFFAOYSA-N

1173023-36-3
L-748328 (1 supplier)
Compound Structure IUPAC Name: 3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]benzenesulfonamide | CAS Registry Number: 244192-93-6
Synonyms: UNII-WTB7K8ZCW6, WTB7K8ZCW6, L748328, 3-[(2S)-2-hydroxy-3-[2-[4-(phenylsulfonylamino)phenyl]ethylamino]propoxy]benzenesulfonamide, 3-((2S)-2-Hydroxy-3-(2-(4-(phenylsulfonylamino)phenyl)ethylamino)propoxy)benzenesulfonamide, GTPL3463, L-748,328, SCHEMBL2018532, Q27078420, 3-[(2S)-3-[2-[4-(benzenesulfonamido)phenyl]ethylamino]-2-hydroxypropoxy]benzenesulfonamide, Benzenesulfonamide, N-(4-(2-(((2S)-3-(3-(aminosulfonyl)phenoxy)-2-hydroxypropyl)amino)ethyl)phenyl)-, N-(4-(2-(((2S)-3-(3-(Aminosulfonyl)phenoxy)-2-hydroxypropyl)amino)ethyl)phenyl)benzenesulfonamide

Molecular Formula: C23H27N3O6S2Molecular Weight: 505.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CVPJSQZQNBKALR-FQEVSTJZSA-N

244192-93-6
L-749372 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-pyridin-3-yloxypropyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide | CAS Registry Number: 159183-70-7
Synonyms: UNII-163N8LK4P3, CHEMBL294042, 163N8LK4P3, L-74372, Benzenesulfonamide, N-(4-(2-(((2S)-2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-, (S)-N-(4-(2-((2-hydroxy-3-(pyridin-3-yloxy)propyl)amino)ethyl)phenyl)-4-iodobenzenesulfonamide, BDBM50071294, Benzenesulfonamide, N-(4-(2-((2-hydroxy-3-(3-pyridinyloxy)propyl)amino)ethyl)phenyl)-4-iodo-, (S)-, Q27251774, N-(4-{2-[(S)-2-Hydroxy-3-(pyridin-3-yloxy)-propylamino]-ethyl}-phenyl)-4-iodo-benzenesulfonamide, N-[4-[2-[[(2S)-2-hydroxy-3-pyridin-3-yloxypropyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide

Molecular Formula: C22H24IN3O4SMolecular Weight: 553.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JKCIKWIXDFDPQX-FQEVSTJZSA-N

159183-70-7
L-750,667 trihydrochloride (3 suppliers)
L-751788 (1 supplier)
Compound Structure IUPAC Name: (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-2-(4-chlorophenoxy)-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one | CAS Registry Number: 166174-54-5
Synonyms: UNII-1B818XI7GV, 1B818XI7GV, (5a,7b,16b)-16-((4-Chlorophenyl)oxy)-4,7-dimethyl-4-azaandrostan-3-one, (4aR,4bS,6aR,8S,9aS,9bS,10S,11aR)-8-(4-chlorophenoxy)-1,4a,6a,10-tetramethylhexadecahydro-2H-indeno[5,4-f]quinolin-2-one, L 751788, L 751,788, L-751,788, 16-((4-chlorophenyl)oxy)-4,7-dimethyl-4-azaandronstan-3-one, 4-Azaandrostan-3-one, 16-(4-chlorophenoxy)-4,7-dimethyl-, (5alpha,7beta,16beta)-, (2S,3aS,3bS,4S,5aR,9aR,9bS,11aR)-2-(4-chlorophenoxy)-4,6,9a,11a-tetramethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one, 2H-Indeno(5,4-f)quinolin-2-one, 8-(4-chlorophenoxy)hexadecahydro-1,4a,6a,10-tetramethyl-, (4ar-(4aalpha,4bbeta,6aalpha,8alpha,9abeta,9balpha,10alpha,11abeta))-

Molecular Formula: C26H36ClNO2Molecular Weight: 430.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTVZMYJIIKQMGU-DHWOETJDSA-N

166174-54-5
L-754030 (7 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 221350-96-5
Synonyms: Aprepitant, Emend, MK 869, Aprepitant [USAN], MK 0869, UNII-1NF15YR6UY, AC1L45SL, L 754030, LS-156477, 3H-1,2,4-Triazol-3-one, 5-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, 3H-1,2,4-Triazol-3-one, 5-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-, (2R-(2alpha(R*),3alpha))-, 5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one, 170729-80-3, Emend (TN), S1189_Selleck, AC1OCFCG, 3-(((2R,3S)-3-(p-Fluorophenyl)-2-(((alphaR)-alpha-methyl-3,5-bis(trifluoromethyl)benzyl)oxy)morpholino)methyl)-delta(sup 2)-1,2,4-triazolin-5-one, CHEMBL1471, Aprepitant (JAN/USAN/INN), CHEMBL135613

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.426662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-BYYRLHKVSA-N

221350-96-5
L-755,507; 4-[[(HEXYLAMINO)CARBONYL]AMINO]-N-[4-[2-[[(2S)-2-HYDROXY -3-(4-HYDROXYPHENOXY)PROPYL]AMINO]ETHYL]PHENYL]-BENZENES ULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea | CAS Registry Number: 159182-43-1
Synonyms: CHEMBL12998, L-755507, L-755,507, 4-[[(HEXYLAMINO)CARBONYL]AMINO]-N-[4-[2-[[(2S)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL]AMINO]ETHYL]PHENYL]-BENZENESULFONAMIDE, GTPL3931, SCHEMBL5165122, MolPort-003-983-607, DNC003854, AKOS024456983, NCGC00092331-01, L755507, L 755507, 1-hexyl-3-[4-[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea

Molecular Formula: C30H40N4O6SMolecular Weight: 584.726800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NYYJKMXNVNFOFQ-MHZLTWQESA-N

159182-43-1
L-759,633; (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO -1-METHOXY-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN (6 suppliers)
Compound Structure IUPAC Name: 1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene | CAS Registry Number: 174627-50-0
Synonyms: SureCN3688362, CTK8E7704

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIIKHXAZBTGLF-UHFFFAOYSA-N

174627-50-0
L-759,656; (6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-6A,7,8,9,10,10A-HEXAHY DRO-1-METHOXY-6,6-DIMETHYL-9-METHYLENE-6H-DIBENZO[B,D]PY RAN (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene | CAS Registry Number: 174627-56-6
Synonyms: L759656, CHEMBL294013, L-759656, L-759,656, (6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene, AC1NSK8B, GTPL749, SCHEMBL3688359, MolPort-023-278-890, AKOS024457098, (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-1-methoxy-6,6-dimethyl-9-methylene-6H-dibenzo[b,d]pyran

Molecular Formula: C26H40O2Molecular Weight: 384.594600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJIIKHXAZBTGLF-NHCUHLMSSA-N

174627-56-6
L-764406 (1 supplier)227002-04-2
L-765314 (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 189349-50-6
Synonyms: CHEMBL19476, NCGC00094440-01, NCGC00015604-01, (2S)-4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinecarboxylic acid, phenylmethyl ester hydrate, Lopac-L-3040, AC1O7G4J, GTPL506, L3040_SIGMA, SCHEMBL7820114, CGWOIDCAGBKOQL-FQEVSTJZSA-N, DNC004938, NCGC00165822-01, (S)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(benzyloxy)carbonyl]-3-(1,1-dimethylethylamino)carbonyl piperazine, benzyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate, benzyl (S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate, phenylmethyl (2S)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2-(tert-butylcarbamoyl)piperazine-1-carboxylate

Molecular Formula: C27H34N6O5Molecular Weight: 522.596060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CGWOIDCAGBKOQL-FQEVSTJZSA-N

189349-50-6
L-767685 (1 supplier)
Compound Structure IUPAC Name: ethyl (3S)-3-[[2-(1-oxo-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)acetyl]amino]pent-4-ynoate | CAS Registry Number: 183745-58-6
Synonyms: ethyl (3S)-3-[[2-(1-oxo-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)acetyl]amino]pent-4-ynoate, ethyl (S)-3-(2-(1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetamido)pent-4-ynoate, L 767685, CHEMBL116568, DTXSID10939751, (S)-3-[2-[(1-Oxo-7-piperazino-1,2,3,4-tetrahydroisoquinolin)-2-yl]acetylamino]-4-pentynoic acid ethyl ester, N-(5-Ethoxy-5-oxopent-1-yn-3-yl)-2-[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]ethanimidic acid

Molecular Formula: C22H28N4O4Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVENYTWRUWFLAR-QGZVFWFLSA-N

183745-58-6
L-770644 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[4-(3-cyclopentylpropyl)-5-oxotetrazol-1-yl]-N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]benzenesulfonamide;dihydrochloride | CAS Registry Number: 182251-68-9
Synonyms: UNII-Q0PWE8EI5Y, Q0PWE8EI5Y, SCHEMBL9280627, 4-(4-(3-Cyclopentylpropyl)-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)-N-(4-(2-((2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)benzenesulfonamide dihydrochloride, R-, Benzenesulfonamide, 4-(4-(3-cyclopentylpropyl)-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)-N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-, dihydrochloride

Molecular Formula: C30H39Cl2N7O4SMolecular Weight: 664.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XUVXLYDLMIEXER-UJXPALLWSA-N

182251-68-9
L-771688 (4 suppliers)
Compound Structure IUPAC Name: methyl (4~{S})-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 200050-59-5
Synonyms: IW9MH6LGKH, UNII-IW9MH6LGKH, CHEMBL182998, D0LL9K, SCHEMBL6735535, BDBM50160148, HY-U00237, CS-7401, L 771688, (S)-4-(3,4-Difluoro-phenyl)-6-methoxymethyl-2-oxo-3-[3-(3'''',4'''',5'''',6''''-tetrahydro-2''''H-[2,4'''']bipyridinyl-1''''-yl)-propylcarbamoyl]-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid methyl ester, 5-Pyrimidinecarboxylic acid, 6-(3,4-difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-1-(((3-(4-(2-pyridinyl)-1-piperidinyl)propyl)amino)carbonyl)-, methyl ester, (6S)-, Methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-(3-(4-(2-pyridyl)-1-piperidyl)propylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C28H33F2N5O5Molecular Weight: 557.599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FFXFCSQUTLDLAR-VWLOTQADSA-N

200050-59-5
L-771688 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate;dihydrochloride | CAS Registry Number: 200051-19-0
Synonyms: XGGG2PJHPP, UNII-XGGG2PJHPP, 5-Pyrimidinecarboxylic acid, 6-(3,4-difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-1-(((3-(4-(2-pyridinyl)-1-piperidinyl)propyl)amino)carbonyl)-, methyl ester, hydrochloride (1:2), (6S)-, Methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-(3-(4-(2-pyridyl)-1-piperidyl)propylcarbamoyl)-1,4-dihydropyrimidine-5-carboxylate dihydrochloride

Molecular Formula: C28H35Cl2F2N5O5Molecular Weight: 630.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZMUWSPDVFPVYFA-WLOLSGMKSA-N

200051-19-0
L-771688 tartrate (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (4S)-4-(3,4-difluorophenyl)-6-(methoxymethyl)-2-oxo-3-[3-(4-pyridin-2-ylpiperidin-1-yl)propylcarbamoyl]-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 220497-97-2
Synonyms: UNII-0O6DK6NFDC, 0O6DK6NFDC, UNII-0O6DK6NFDC component JZGFQNUZPKINEE-FUTSCGIJSA-N, 5-Pyrimidinecarboxylic acid, 6-(3,4-difluorophenyl)-1,2,3,6-tetrahydro-4-(methoxymethyl)-2-oxo-1-(((3-(4-(2-pyridinyl)-1-piperidinyl)propyl)amino)carbonyl)-, methyl ester, (6S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C32H39F2N5O11Molecular Weight: 707.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: JZGFQNUZPKINEE-FUTSCGIJSA-N

220497-97-2
L-772,405 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(4-fluorophenyl)-2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethanol | CAS Registry Number: 177947-03-4
Synonyms: CHEMBL313714, L-772405, (2R)-2-(4-fluorophenyl)-2-[[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]amino]ethanol, GTPL16, L 772405, SCHEMBL4339517, BDBM50060429, Q27078427, (R)-2-(4-Fluoro-phenyl)-2-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-propyl]-piperidin-4-ylamino}-ethanol

Molecular Formula: C26H31FN6OMolecular Weight: 462.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNKDAQNYMJNLCC-SANMLTNESA-N

177947-03-4
L-778,123 (2 suppliers)
Compound Structure IUPAC Name: 4-[[5-[[4-(3-chlorophenyl)-2-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile | CAS Registry Number: 197853-31-9
Synonyms: CHEMBL150449, SCHEMBL3845494, ZINC1487293, BDBM50097081, AKOS030228068, HE067100, 1-[1-(4-Cyanobenzyl)-1H-imidazole-5-ylmethyl]-4-(3-chlorophenyl)piperazine-2-one, 4-{5-[4-(3-Chloro-phenyl)-2-oxo-piperazin-1-ylmethyl]-imidazol-1-ylmethyl}-benzonitrile, BENZONITRILE, 4-[[5-[[4-(3-CHLOROPHENYL)-2-OXO-1-PIPERAZINYL]METHYL]-1H-IMIDAZOL-1-YL] METHYL]-

Molecular Formula: C22H20ClN5OMolecular Weight: 405.886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZMXYZAFOUYBRH-UHFFFAOYSA-N

197853-31-9
L-778123 Dihydrochloride (2 suppliers)183499-56-1
L-779976 (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3S)-1-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide | CAS Registry Number: 214770-19-1
Synonyms: L 779976, N-((2R,3S)-1-((((1R,3S)-3-(aminomethyl)cyclohexyl)methyl)amino)-3-(1H-indol-3-yl)-1-oxobutan-2-yl)-4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxamide, UNII-U5B58A46QX, L779976, L 779,976, U5B58A46QX, CHEBI:176977, PDSP2_001425, (betaS)-N-{[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl}-beta-methyl-Nalpha-{[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]carbonyl}-D-tryptophanamide, N-[(2R,3S)-1-({[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl}amino)-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidine-1-carboxamide, N-[(2R,3S)-1-[[(1R,3S)-3-(Aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide

Molecular Formula: C33H43N7O3Molecular Weight: 585.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DDVPVAOEMZRZQU-CXDLDTBJSA-N

214770-19-1
L-783277 (2 suppliers)
Compound Structure IUPAC Name: (4S,6Z,9S,10S)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-2,8-dione | CAS Registry Number: 791807-02-8
Synonyms: (3S,5Z,8S,9S)-3,4,9,10,11,12-Hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, Desepoxyhypothemycin, QN8HYM5DBF, UNII-QN8HYM5DBF, SCHEMBL10187416, LL-783277, 9-Epimer-11, 12-dihydro-(5Z)-7-oxozeaenol, L783277, (3S,5Z,8S,9S)-8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,7,8,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione, (4S,6Z,9S,10S)-9,10,18-Trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-2,8-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,9,10,11,12-hexahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-, (3S,5Z,8S,9S)-

Molecular Formula: C19H24O7Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QXPNJMHRUZCEAP-UXBSLASESA-N

791807-02-8
L-783483 (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propylsulfanyl]phenyl]acetic acid | CAS Registry Number: 194608-77-0
Synonyms: CHEMBL23296, 2-[3-chloro-4-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propylsulfanyl]phenyl]acetic acid, F3MethylAA, {3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid, GTPL2688, SCHEMBL2898933, BDBM50126018, Q27078433, {3-Chloro-4-[3-(7-propyl-3-trifluoromethyl-benzo[d]isoxazol-6-yloxy)-propylsulfanyl]-phenyl}-acetic acid, 2-(3-chloro-4-(3-(7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yloxy)propylthio)phenyl)acetic acid, O90

Molecular Formula: C22H21ClF3NO4SMolecular Weight: 487.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TZBRFAASYWFUGK-UHFFFAOYSA-N

194608-77-0
L-796,778 (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-6-amino-2-[[(2R)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoylamino]hexanoyl]amino]hexanoate | CAS Registry Number: 217480-25-6
Synonyms: L-796778, methyl (2S)-6-amino-2-[[(2R)-2-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoylamino]hexanoyl]amino]hexanoate, L796778, GTPL2073, methyl (2S)-6-amino-2-[[(2R)-2-[[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamoylamino]hexanoyl]amino]hexanoate, Q27078436

Molecular Formula: C29H40N6O7Molecular Weight: 584.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KEATTYUTWJKTRT-DSITVLBTSA-N

217480-25-6
L-796449 (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylsulfanyl]phenyl]acetic acid | CAS Registry Number: 194608-80-5
Synonyms: UNII-O937X0Z5EM, CHEMBL278994, O937X0Z5EM, 2-[3-chloro-4-[3-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]propylsulfanyl]phenyl]acetic acid, Benzeneacetic acid, 3-chloro-4-((3-((3-phenyl-7-propyl-6-benzofuranyl)oxy)propyl)thio)-, GTPL2689, SCHEMBL4296303, BDBM50085040, L796449, L 796449, L-796,449, Q27078434, {3-Chloro-4-[3-(3-phenyl-7-propyl-benzofuran-6-yloxy)-propylsulfanyl]-phenyl}-acetic acid, 3-chloro-4-(3-(3-phenyl-7-propylbenzofuran-6-yloxy)propylthio)-phenylacetic acid, {3-Chloro-4-[3-(3-phenyl-7-propyl-benzofuran-6-yloxy)-propylsulfanyl]-phenyl}-acetic acid(L-796449)

Molecular Formula: C28H27ClO4SMolecular Weight: 495.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KAPDPGZDHUCILF-UHFFFAOYSA-N

194608-80-5
L-797,591 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-(6-amino-2,2,4-trimethylhexyl)-3-naphthalen-1-yl-2-[[2-phenylethyl(2-pyridin-2-ylethyl)carbamoyl]amino]propanamide | CAS Registry Number: 217480-24-5
Synonyms: (2R)-N-(6-amino-2,2,4-trimethylhexyl)-3-naphthalen-1-yl-2-[(2-phenylethyl-(2-pyridin-2-ylethyl)carbamoyl)amino]propanamide, L-797591, L797591, GTPL2015, BDBM85519, Q27078438, (2R)-N-(6-amino-2,2,4-trimethylhexyl)-3-naphthalen-1-yl-2-[[2-phenylethyl(2-pyridin-2-ylethyl)carbamoyl]amino]propanamide

Molecular Formula: C38H49N5O2Molecular Weight: 607.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZKKCMXXGCRPGX-LMZJGDDPSA-N

217480-24-5
L-798,106 (9 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | CAS Registry Number: 244101-02-8
Synonyms: AGN-PC-00PNB3, SureCN6651946, CTK8E8928, (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

Molecular Formula: C27H22BrNO4SMolecular Weight: 536.436880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODTKFNUPVBULRJ-UHFFFAOYSA-N

244101-02-8
L-798106-d6 (3 suppliers)2124771-94-2
L-803,087 TRIFLUOROACETATE; N2-[4-(5,7-DIFLUORO-2-PHENYL-1H-INDOL-3-YL)-1-OXOBUTYL]- L-ARGININE METHYL ESTER TRIFLUOROACETATE (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 217480-26-7
Synonyms: L-803,087 TRIFLUOROACETATE, N2-[4-(5,7-DIFLUORO-2-PHENYL-1H-INDOL-3-YL)-1-OXOBUTYL]-L-ARGININE METHYL ESTER TRIFLUOROACETATE, MolPort-003-983-608, L-803,087TRIFLUOROACETATE, AKOS024456887, SC-50020

Molecular Formula: C27H30F5N5O5Molecular Weight: 599.549616 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IIRYZHRNVKQVGQ-BDQAORGHSA-N

217480-26-7
L-803087 (TFA) (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1786412-46-1
Synonyms: L-803,087 TRIFLUOROACETATE, 217480-26-7, methyl (2S)-5-(diaminomethylideneamino)-2-[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)butanoylamino]pentanoate;2,2,2-trifluoroacetic acid, AKOS024456887, HY-108497A, CS-0120767, J-014268, N2-[4-(5,7-DIFLUORO-2-PHENYL-1H-INDOL-3-YL)-1-OXOBUTYL]-L-ARGININE METHYL ESTER TRIFLUOROACETATE

Molecular Formula: C27H30F5N5O5Molecular Weight: 599.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IIRYZHRNVKQVGQ-BDQAORGHSA-N

1786412-46-1
L-8040 (1 supplier)39743-34-5
L-817,818; N2-[[2-(2-NAPHTHALENYL)-1H-BENZO[G]INDOL-3-YL]ACETYL-D-L YSINE (2S)-2-AMINOPROPYL ESTER (8 suppliers)
Compound Structure IUPAC Name: [(2S)-2-aminopropyl] (2R)-6-amino-2-[[2-(2-naphthalen-2-yl-1H-benzo[g]indol-3-yl)acetyl]amino]hexanoate | CAS Registry Number: 217480-27-8
Synonyms: CHEMBL518199, MolPort-023-276-292, AKOS024456888, N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester, (2S)-2-AMINOPROPYL ESTER N2-[[2-(2-NAPHTHALENYL)-1H-BENZ[G]INDOL-3-YL]ACETYL]-D-LYSINE

Molecular Formula: C33H36N4O3Molecular Weight: 536.663940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NFVRGDRCCNEGBS-KCWXNJEJSA-N

217480-27-8
L-826,266 (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide | CAS Registry Number: 244101-03-9
Synonyms: L-826266, LS-193774, compound 10b [PMID: 11504634], MF266-3, GTPL5844, SCHEMBL1061876, SCHEMBL1061880, Q27078442, (2E)-N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[5-chloro-2-(2-naphthalenylmethyl)phenyl]-2-propenamide, (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-(naphthalen-2-ylmethyl)phenyl]prop-2-enamide

Molecular Formula: C27H21BrClNO4SMolecular Weight: 570.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYXFUJYHEDGCLS-UKTHLTGXSA-N

244101-03-9
L-826141 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(3-methyl-1-oxidopyridin-1-ium-4-yl)ethyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 491869-01-3
Synonyms: CHEMBL323312, Benzenemethanol, 4-(1-(3,4-bis(difluoromethoxy)phenyl)-2-(3-methyl-1-oxido-4-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-, 4-(2-(3,4-bis(difluoromethoxy)phenyl)-2-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl)ethyl)-3-methylpyridine 1-oxide, SCHEMBL185764, L 826141, L-826,141, BDBM50119355, Q27254832, 2-[4-[1-[3,4-bis(difluoromethoxy)phenyl]-2-(3-methyl-1-oxidopyridin-1-ium-4-yl)ethyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol, 2-{4-[1-(3,4-Bis-difluoromethoxy-phenyl)-2-(3-methyl-1-oxy-pyridin-4-yl)-ethyl]-phenyl}-1,1,1,3,3,3-hexafluoro-propan-2-ol, 4-{2-(3,4-Bis-difluoromethoxy-phenyl)-2-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-phenyl]-ethyl}-3-methyl-pyridin-1-ol anion

Molecular Formula: C25H19F10NO4Molecular Weight: 587.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: QJLFNDIEDQOREP-UHFFFAOYSA-N

491869-01-3
L-829165 F-18 (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-N-[[2-((18F)fluoranylmethoxy)-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-phenylpiperidin-3-amine | CAS Registry Number: 262598-99-2
Synonyms: [18F]SPA-RQ, [18F]-SPA-RQ, UNII-4YL3GT1EV9, 4YL3GT1EV9, (18F)SPA-RQ, (18F)-SPA-RQ, (2S,3S)-N-(2-((fluoro-18F)methoxy)-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)benzyl)-2-phenylpiperidin-3-amine, [18F]Substance-P antagonist-receptor quantifier, SPA-RQ F-18, GTPL3473, SCHEMBL15944859, (2S,3S)-N-[[2-(fluoranylmethoxy)-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-phenylpiperidin-3-amine, [18F]L-829, Substance P antagonist receptor quantifier F-18, (18F)-L-829165, Q27260675, (2-(18F)Fluoromethoxy-5-(5-trifluoromethyl-tetrazol-1-yl)-benzyl)((2S,3S)2-phenyl-piperidin-3-yl)-amine, (2S,3S)-N-[[2-((18F)fluoranylmethoxy)-5-[5-(trifluoromethyl)tetrazol-1-yl]phenyl]methyl]-2-phenylpiperidin-3-amine, [2-[18F]Fluoromethoxy-5-(5-trifluoromethyl-tetrazol-1-yl)benzyl]-([2S,3S]2-phenyl-piperidin-3-yl)-amine

Molecular Formula: C21H22F4N6OMolecular Weight: 449.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KSKJMSAKVZSMMV-LBXDGNDASA-N

262598-99-2
L-838417 (3 suppliers)
L-858,051 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate;dihydrochloride | CAS Registry Number: 115116-37-5
Synonyms: L-858051, Forskolin, 7-Deacetyl-7-[O-(N-methylpiperazino)-gamma-butyryl]-, Dihydrochloride, 8,13-Epoxy-7beta-(N-methylpiperazino-gamma-butyryloxy)-1alpha,6beta,9alpha-trihydroxy-labd-14-en-11-one, 2HCl, CTK8F7278, J-003255, 7-Deacetyl-7-[O-(N-methylpiperazino)-gamma-butyryl]-Forskolin Dihydrochloride

Molecular Formula: C29H50Cl2N2O7Molecular Weight: 609.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OAJWVIUBCCGPBN-BAPSXVLWSA-N

115116-37-5
L-929 CELL LINE (FLASK) (1 supplier)
L-97-1 (1 supplier)
Compound Structure IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1-propylpurine-2,6-dione | CAS Registry Number: 770703-20-3
Synonyms: UNII-31SPV65I6F, 31SPV65I6F, 3-(2-(4-Aminophenyl)ethyl)-8-benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-1-propylxanthine, GTPL389, SCHEMBL1332408, CHEMBL4514831, SB17476, 1H-Purine-2,6-dione, 3-(2-(4-aminophenyl)ethyl)-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-3,7-dihydro-8-(phenylmethyl)-1-propyl-, L023774, Q27078448, 3-(4-aminophenethyl)-8-benzyl-7-(2-(ethyl(2-hydroxyethyl)amino)ethyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione, 3-[2-(4-aminophenyl)ethyl]-7-[2-(ethyl-(2-hydroxyethyl)amino)ethyl]-8-(phenylmethyl)-1-propylpurine-2,6-dione, 3-[2-(4-aminophenyl)ethyl]-8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1-propylpurine-2,6-dione

Molecular Formula: C29H38N6O3Molecular Weight: 518.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVEHDKFBFDUCEZ-UHFFFAOYSA-N

770703-20-3
L-A,A-DIPHENYL-SS-METHYL-1-PYRROLIDINEPROPANOL HCL (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 15195-90-1
Synonyms: Sid 779748, CID203785, LS-138157, l-1,1-Diphenyl-2-methyl-3-(1-pyrrolidinyl)propanol hydrochloride, (L)-alpha-(1-Methyl-2-(1-pyrrolidinyl)ethyl)benzhydrol hydrochloride, 1-Pyrrolidinepropanol, alpha,alpha-diphenyl-beta-methyl-, hydrochloride, L-, Benzhydrol, alpha-(1-methyl-2-(1-pyrrolidinyl)ethyl)-, hydrochloride, (L)-

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZKLGUYLLZAHCE-UNTBIKODSA-N

15195-90-1
L-a-(3-Thienyl)glycine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-thiophen-3-ylacetic acid | CAS Registry Number: 1194-87-2
Synonyms: (S)-3-Thienylglycine, SBB066463, (S)-2-Amino-2-(thiophen-3-yl)acetic acid, L-R-(3-thienyl)glycine, SureCN3973896, D-alpha-(3-Thienyl)glycine, BIDD:GT0297, T8403_SIGMA, T8653_SIGMA, CTK8F2141, MolPort-003-795-040, (S)-amino(thiophen-3-yl)acetic acid, AG-D-42478, GL300-1, AK117277, (2S)-2-amino-2-(3-thienyl)acetic acid, 3-Thiopheneaceticacid, a-amino-, (S)-;, KB-211062, (2S)-2-amino-2-(3-thiophenyl)acetic acid, (2S)-2-azanyl-2-thiophen-3-yl-ethanoic acid

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVGBBSAQOQTNGF-YFKPBYRVSA-N

1194-87-2
L-A-[2-(2-AMINOETHOXY)VINYL]GLYCINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-amino-4-hydroxy-4-oxobut-1-enoxy]ethylazanium chloride | CAS Registry Number: 55720-26-8
Synonyms: Aviglycine HCl, Aviglycine hydrochloride, Aminoethoxyvinylglycine, Aviglycine hydrochloride [ISO], 49669-74-1 (Parent), CID6434508, LS-47085, X-11085, trans-L-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride, 3-BUTENOIC ACID, 2-AMINO-4-(2-AMINOETHOXY)-, HYDROCHLORIDE, (E)-L-, 3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, monohydrochloride, (2S,3E)-

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.632020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDCPLYVEFATMJF-KSMVGCCESA-N

55720-26-8
L-A-4-DIMETHYLAMINO-1 2-DIPHEN YL-3-METHYL-2-BUTAN (1 supplier)
L-A-5,9-DIMETHYL-2'-NICOTINYLOXY-2(N)-PHENETHYL-6,7-BENZOMORPHAN (1 supplier)
Compound Structure Synonyms: CID3048029, LS-90615, alpha-5,9-Dimethyl-2'-nicotinyloxy-2(N)-phenethyl-6,7-benzomorphan, l-, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, nicotinate (ester), (-)-

Molecular Formula: C28H30N2O2Molecular Weight: 426.550000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXBOJGHLETUNTB-GFNGZDJJSA-N

63870-12-2
L-A-AMINO-?-GUANIDINOBUTYRATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-(diaminomethylideneamino)butanoate | CAS Registry Number: 28696-30-2
Synonyms: L-alpha-Amino-gamma-guanidinobutyrate, Butanoic acid, 2-amino-4-((aminoiminomethyl)amino)-, ethyl ester, (S)-

Molecular Formula: C7H16N4O2Molecular Weight: 188.231 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JTDSDOPNNDETGY-YFKPBYRVSA-N

28696-30-2
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