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CHEMICAL products beginning with : L
651 to 700 of 60639 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-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 (2 suppliers)
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-796568 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide dihydrochloride | CAS Registry Number: 211031-81-1
Synonyms: CID3038499, L 796568, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C31H29Cl2F3N4O3S2Molecular Weight: 697.618170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CANSTXQBARAFMV-UJXPALLWSA-N

211031-81-1
L-796568 free base (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 211031-01-5
Synonyms: UNII-P50A5YTO0O, L-796568, CHEMBL111201, AC1MI4YO, P50A5YTO0O, SCHEMBL1276546, BDBM50092645, (1R)-1-(3-Pyridyl)-2-[4-[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]phenyl]sulfonylamino]phenethylamino]ethanol, (R)-N-(4-(2-((2-Hydroxy-2-(pyridin-3-yl)ethyl)amino)ethyl)phenyl)-4-(4-(4-trifluoromethylphenyl)thiazol-2-yl)benzenesulfonamide, (R)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonamide, (r)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]benzenesulfonamide, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide, N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[3-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide, N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[4-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide, N-{4-[2-(2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[4-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide

Molecular Formula: C31H27F3N4O3S2Molecular Weight: 624.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MSOUIIHPMJCUNI-LJAQVGFWSA-N

211031-01-5
L-796778 acetate (1 supplier)2922280-21-3
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-797,591 hydrochloride (1 supplier)
L-798106 (8 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 (0 suppliers)2124771-94-2
L-803087 (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) (2 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 (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-822179 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-[6-[(1-methyltriazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole | CAS Registry Number: 215874-86-5
Synonyms: alpha-5IA, AC1OCFGA, SureCN1257594, |A5IA, | inverted exclamation mark5IA, CHEMBL306422, CHEBI:209522, AKOS015904039, LS-193268, I14-17688, 1,2,4-Triazolo[3,4-a]phthalazine, 3-(5-methyl-3-isoxazolyl)-6-[(1-methyl-1H-1,2,3-triazol-4-yl)methoxy]-, 3-(5-Methylisoxazol-3-yl)-6-(1-methyl-1,2,3-triazol-4-yl)methoxy-1,2,4-triazolo[3,4-a]phthalazine, 5-methyl-3-[6-[(1-methyltriazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole

Molecular Formula: C17H14N8O2Molecular Weight: 362.345460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NZMJFRXKGUCYNP-UHFFFAOYSA-N

215874-86-5
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-826266 (5 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: LS-193774, compound 10b [PMID: 11504634], MF266-3, GTPL5844, SCHEMBL1061876, SCHEMBL1061880, L-826,266, 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-829165 F-18 (0 suppliers)
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 (9 suppliers)
Compound Structure IUPAC Name: 7-tert-butyl-3-(2,5-difluorophenyl)-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 286456-42-6
Synonyms: 3-(2,5-DIFLUOROPHENYL)-7-(1,1-DIMETHYLETHYL)-6-[(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHOXY]-1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE, SureCN249109, CHEMBL373250, CTK4G1825, CHEBI:435324, ZINC00602652, AG-E-92197, LS-192868, FT-0670901, L-838,417, 1,2,4-Triazolo[4,3-b]pyridazine,3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-, 3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4,-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine

Molecular Formula: C19H19F2N7OMolecular Weight: 399.397266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQDUNOMMYOKHEP-UHFFFAOYSA-N

286456-42-6
L-838417 D9 (3 suppliers)
Compound Structure IUPAC Name: 3-(2,5-difluorophenyl)-7-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1213669-91-0
Synonyms: SCHEMBL248296, CTP-354, BQDUNOMMYOKHEP-GQALSZNTSA-N

Molecular Formula: C19H19F2N7OMolecular Weight: 408.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQDUNOMMYOKHEP-GQALSZNTSA-N

1213669-91-0
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-869298 (4 suppliers)
Compound Structure IUPAC Name: 2-[5-[(1S)-1-[3-cyclopropyloxy-4-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-1-ium-3-yl)ethyl]-1,3-thiazol-2-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 362718-73-8
Synonyms: CHEMBL199015, UNII-2I921E370K, SCHEMBL3225083, DNC005981, MK-298, 2I921E370K, (S)-L-869298, (+)-L-869298, 2-Thiazolemethanol, 5-((1S)-1-(3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl)-2-(1-oxido-3-pyridinyl)ethyl)-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula: C23H18F8N2O4SMolecular Weight: 570.452246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YDLQPURWTSDWCC-HNNXBMFYSA-N

362718-73-8
L-870812 (3 suppliers)
Compound Structure IUPAC Name: N'-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N,N'-trimethyloxamide | CAS Registry Number: 410545-90-3
Synonyms: AC1OCFOH, SureCN14007370, CHEMBL426686, CHEBI:449682, BCP9000972, BCP0726000175, L-870,812, L-000870812, Ethanediamide, N-[7-[[[(4-fluorophenyl)methyl]amino]carbonyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N',N'-trimethyl-, N'-[7-[(4-fluorophenyl)methylcarbamoyl]-8-hydroxy-1,6-naphthyridin-5-yl]-N,N,N'-trimethyloxamide, N-(4-fluorobenzyl)-5-(2-(dimethylamino)-N-methyl-2-oxoacetamido)-8-hydroxy-1,6-naphthyridine-7-carbo

Molecular Formula: C21H20FN5O4Molecular Weight: 425.413003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKMXWAOCNKDQMT-UHFFFAOYSA-N

410545-90-3
L-873724 (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-12-4
Synonyms: UNII-29250PP3ON, CHEMBL437501, GTPL7860, SCHEMBL2157182, VYFDSJLOCIGIKP-SFTDATJTSA-N, 29250PP3ON, DNC006434, DB-072774, L873724, (+)-L-873724, (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]ethyl]amino]Pentanamide, (2S)-N-(cyanomethyl)-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide, N1(cyanomethyl)-N2{(1S)-2,2,2-trifluoro-1-[4'-(methylsulfonyl)-1,1'-biphenyl-4-yl]ethyl}-L-leucinamide, Pentanamide, N-(cyanomethyl)-4-methyl-2-(((1S)-2,2,2-trifluoro-1-(4'-(methylsulfonyl)(1,1'-biphenyl)-4-yl)ethyl)amino)-, (2S)-

Molecular Formula: C23H26F3N3O3SMolecular Weight: 481.531050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VYFDSJLOCIGIKP-SFTDATJTSA-N

603139-12-4
L-902688 (4 suppliers)
Compound Structure IUPAC Name: 5-(4,4-difluoro-3-hydroxy-4-phenylbut-1-enyl)-1-[6-(2H-tetrazol-5-yl)hexyl]pyrrolidin-2-one | CAS Registry Number: 634193-54-7
Synonyms: SureCN11024470, L-902,688

Molecular Formula: C21H27F2N5O2Molecular Weight: 419.468186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPTLQOYLIXWRNN-UHFFFAOYSA-N

634193-54-7
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 (10 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-5,9-DIMETHYL-2'-NICOTINYLOXY-2(N)-PHENETHYL-6,7-BENZOMORPHAN (2 suppliers)
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 (2 suppliers)
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
L-A-AMINO-G-GUANIDINOBUTYRIC ACID HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)butanoic acid hydrochloride | CAS Registry Number: 1483-00-7
Synonyms: NSC374666

Molecular Formula: C5H13ClN4O2Molecular Weight: 196.635320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MGWGTDCOSWKYIL-DFWYDOINSA-N

1483-00-7
L-A-AMINOXY-SS-PHENYLPROPANOIC ACID HBR (8 suppliers)
Compound Structure IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide | CAS Registry Number: 73086-97-2
Synonyms: EINECS 277-280-8, CID3018402, (S)-1-Carboxy-3-phenylpropoxyammonium bromide

Molecular Formula: C10H14BrNO3Molecular Weight: 276.127060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTVKRAFIUKSLFP-UHFFFAOYSA-N

73086-97-2
L-a-Asparagine (1 supplier)199664-84-1
L-a-Asparagine, glycyl-L-leucyl- (1 supplier)189455-30-9
L-a-Asparagine, L-alanyl-L-a-glutamyl-L-valyl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-cysteinyl-L-lysyl-L-glutaminyl-L-leucyl-L-histidyl-L-alanyl-L-lysyl-L-isoleucyl-L-a-aspartyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-lysyl-L-valyl-N-(tetrahydro-2-oxo-3-furanyl)- (1 supplier)98353-70-9
L-a-Asparagine, L-alanyl-L-tyrosyl-L-prolyl-L-tyrosyl-N-methyl- (1 supplier)194984-14-0
L-a-Asparagine, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl- (1 supplier)572914-11-5
L-a-Asparagine, L-phenylalanyl-L-phenylalanyl- (1 supplier)189455-56-9
L-a-Asparagine, L-threonyl-L-phenylalanyl-L-valyl-L-alanyl- (1 supplier)189342-62-9
L-a-Asparagine, L-tryptophyl-L-a-aspartyl-O-phosphono-L-tyrosyl- (1 supplier)874290-36-5
L-a-Asparagine, L-tryptophyl-L-tryptophyl- (1 supplier)189455-51-4
L-a-Asparagine, N-(2-methyl-1-oxo-2-propenyl)glycyl-L-arginylglycyl- (1 supplier)849831-74-9
L-a-Asparagine, N-(3-carboxypropyl)-N2-L-g-glutamyl- (1 supplier)112557-88-7
L-a-Asparagine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-, phenylmethyl ester (1 supplier)94236-47-2
L-a-Asparagine, N-[(phenylmethoxy)carbonyl]glycyl- (1 supplier)247185-07-5
L-a-Asparagine, N-[4-oxo-4-(phenylmethoxy)butyl]-N2-[N-[(phenylmethoxy)carbonyl]-L-g-glutamyl]-, bis(phenylmethyl) ester (1 supplier)112559-10-1
L-a-Asparagine, N-acetyl-D-tryptophyl-3-amino-L-alanyl-L-tyrosyl-3-(2-naphthalenyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-, cyclic (8?2)-peptide (1 supplier)105241-16-5
L-a-Asparagine, N-acetyl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L-isoleucyl-L-arginyl-L-a-aspartyl-L-threonyl-L-asparaginyl-L-lysyl-L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-valyl-L-glutaminyl-L-seryl-L-seryl-L-isoleucylglycyl-L-asparaginyl-L-leucyl-L-valy (1 supplier)400988-21-8
L-a-Asparagine, N-acetyl-L-a-aspartyl-L-leucylglycyl-L-prolyl-L-prolyl-L-isoleucyl-L-seryl-L-leucyl-L-a-glutamyl-L-arginyl-L-leucyl-L-a-aspartyl-L-valylglycyl-L-threonyl-L-asparaginyl-L-leucylglycyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-alanyl-L-lysyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-alanyl-L-lys (1 supplier)400988-86-5
L-a-Asparagine, N-acetyl-L-alanyl-L-leucylglycyl-L-valyl-L-alanyl-L-threonyl-L-seryl-L-alanyl-L-glutaminyl-L-isoleucyl-L-threonyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-valyl-L-a-glutamyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl-L-arginyl-L-seryl-L-a-aspartyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L- (1 supplier)400987-99-7
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