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CHEMICAL products : Other
148001 to 148050 of 315906 results  Page: << Previous 50 Results 2960 [2961] 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-((tert-Butoxycarbonyl)amino)-4-((4-nitrobenzyl)oxy)-4-oxobutanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(4-nitrophenyl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 30925-19-0
Synonyms: (S)-3-(Boc-amino)-4-[(4-nitrobenzyl)oxy]-4-oxobutanoic Acid, DTXSID101136231, E70133, 1-[(4-Nitrophenyl)methyl] hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-aspartate, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(4-nitrophenyl)methoxy]-4-oxobutanoic acid

Molecular Formula: C16H20N2O8Molecular Weight: 368.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VPHZRUZBNITMTP-LBPRGKRZSA-N

30925-19-0
(S)-3-((tert-Butoxycarbonyl)amino)-4-((tert-butyldimethylsilyl)oxy)butanoic acid (0 suppliers)911634-87-2
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid (2 suppliers)1956436-03-5
(S)-3-((tert-butoxycarbonyl)amino)-4-(2,5-difluorophenyl)butanoic acid (2 suppliers)2349567-54-8
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3,4-dimethoxyphenyl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-4-(3,4-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2350118-03-3
Synonyms: AT35011, (S)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-(3,4-DIMETHOXYPHENYL)BUTANOIC ACID

Molecular Formula: C17H25NO6Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VONVYUAAMMOVFL-LBPRGKRZSA-N

2350118-03-3
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3,5-difluorophenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-(3,5-difluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 2349416-51-7
Synonyms: F75965, Boc-(S)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid, Boc-(S)-3-Amino-4-(3,5-difluoro-phenyl)-butyricacid

Molecular Formula: C15H19F2NO4Molecular Weight: 315.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWDGICALKIJRTD-LBPRGKRZSA-N

2349416-51-7
(S)-3-((tert-Butoxycarbonyl)amino)-5-methoxy-5-oxopentanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 82803-56-3
Synonyms: (S)-3-(tert-Butoxycarbonylamino)glutaric acid 1-methyl ester, (3S)-3-{[(tert-butoxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid, (3S)-5-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid, (3S)-3-([(tert-Butoxy)carbonyl]amino)-5-methoxy-5-oxopentanoic acid, starbld0033430, SCHEMBL11126904, DTXSID701164648, AT35394, DB-200557, EN300-816722, (S)-3-(tert-butoxycarbonylamino)-5-methoxy-5-oxopentanoic acid, 1-Methyl (3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]pentanedioate, (3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-5-METHOXY-5-OXOPENTANOIC ACID

Molecular Formula: C11H19NO6Molecular Weight: 261.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HILWCLQKTLMHJT-ZETCQYMHSA-N

82803-56-3
(S)-3-((tert-Butoxycarbonyl)amino)cyclohex-1-en-1-yl trifluoromethanesulfonate (0 suppliers)2724964-83-2
(S)-3-((tert-Butoxycarbonyl)amino)heptanoic acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 119005-45-7
Synonyms: ZINC2530032, (3S)-3-(tert-Butyloxycarbonylamino)heptanoic acid, (3S)-3-{[(tert-butoxy)carbonyl]amino}heptanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVAFMJHZXSBEFB-VIFPVBQESA-N

119005-45-7
(S)-3-((TERT-BUTOXYCARBONYL)AMINO)HEXANEDIOIC ACID (0 suppliers)
(S)-3-((tert-butoxycarbonyl)amino)hexanoic acid (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1931965-01-3
Synonyms: (S)-3-((TERT-BUTOXYCARBONYL)AMINO)HEXANOIC ACID, SCHEMBL4936593, ZINC2511637

Molecular Formula: C11H21NO4Molecular Weight: 231.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTYLEXCGLNFFIN-QMMMGPOBSA-N

1931965-01-3
(S)-3-((tert-Butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2173637-92-6
Synonyms: YLD63792, ZINC22014014, CS-0112620, D77097, (3S)-3-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid, (3S)-3-((TERT-BUTOXYCARBONYL)AMINO)PYRROLIDINE-3-CARBOXYLIC ACID, (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYLURLWWCZBOQG-JTQLQIEISA-N

2173637-92-6
(S)-3-((tert-butoxycarbonyl)amino)tetrahydrothiophene-3-carboxylic acid (0 suppliers)2640556-27-8
(S)-3-((tert-Butyldimethylsilyl)oxy)-1,1-difluoropropan-2-amine (1 supplier)2059154-98-0
(S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-2-HYDROXYPROPYL NONADECANOATE (0 suppliers)
(S)-3-((tert-Butyldimethylsilyl)oxy)-4-chlorobutanenitrile (0 suppliers)884902-55-0
(S)-3-((TETRAHYDROFURAN-3-YL)OXY)AZETIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S)-oxolan-3-yl]oxyazetidine | CAS Registry Number: 2088131-64-8
Synonyms: SCHEMBL18555995

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVTODFDSEFOLKD-LURJTMIESA-N

2088131-64-8
(S)-3-([1,1'-biphenyl]-2-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(2-phenylphenyl)propanoic acid | CAS Registry Number: 1260603-51-7
Synonyms: (S)-3-([1,1'-Biphenyl]-2-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid, boc-(s)-3-([1,1'-biphenyl]-2-yl)-2-(aminomethyl)propanoic acid

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZIDNVRWDSGABA-KRWDZBQOSA-N

1260603-51-7
(S)-3-([1,1'-biphenyl]-3-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(3-phenylphenyl)propanoic acid | CAS Registry Number: 1260609-12-8
Synonyms: 1260615-64-2, AB35529, AB35531, (R)-3-BIPHENYL-3-YL-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PROPIONIC ACID, (S)-3-BIPHENYL-3-YL-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PROPIONIC ACID

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOBPRXNGISDXRY-UHFFFAOYSA-N

1260609-12-8
(S)-3-([1,1'-Biphenyl]-3-yl)-2-aminopropanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-phenylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 1391513-53-3
Synonyms: SCHEMBL7568954, L-3-PHENYL-PHENYLALANINE HCL, MFCD17926460, AKOS027329998, L-3-Phenyl-phenylalanine hydrochloride, AK330119, BG01570845, (2S)-2-AMINO-3-{[1,1'-BIPHENYL]-3-YL}PROPANOIC ACID HYDROCHLORIDE

Molecular Formula: C15H16ClNO2Molecular Weight: 277.748 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MRVMNSHMGDPTLQ-UQKRIMTDSA-N

1391513-53-3
(S)-3-([1,1'-biphenyl]-4-yl)-2-(((tert-butoxycarbonyl)amino)methyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1260605-18-2
Synonyms: (R)-3-BIPHENYL-4-YL-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PROPIONIC ACID, 1260608-69-2, AB35543, AB35547, (S)-3-BIPHENYL-4-YL-2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PROPIONIC ACID

Molecular Formula: C21H25NO4Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIYJETFRZDVSGV-UHFFFAOYSA-N

1260605-18-2
(S)-3-([1,1'-biphenyl]-4-yl)-2-(aminomethyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1260608-03-4
Synonyms: 910444-15-4, 3-AMINO-2-[(4-PHENYLPHENYL)METHYL]PROPANOIC ACID, SCHEMBL6532060, 1260608-49-8, AKOS006035470, AB35537, AB35540, AB35542, EN300-148095, 2-AMINOMETHYL-3-BIPHENYL-4-YL-PROPIONIC ACID, 3-AMINO-2-[(4-PHENYLPHENYL)METHYL]PROPANOICACID, (R)-2-AMINOMETHYL-3-BIPHENYL-4-YL-PROPIONIC ACID, (S)-2-AMINOMETHYL-3-BIPHENYL-4-YL-PROPIONIC ACID

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGXCBYBDNGJBSO-UHFFFAOYSA-N

1260608-03-4
(S)-3-([1,1'-Biphenyl]-4-yl)-2-amino-2-methylpropanoic acid hydrate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-(4-phenylphenyl)propanoic acid;hydrate | CAS Registry Number: 2512202-27-4
Synonyms: 1231709-24-2, F12122

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGGKUEZQUMJYDC-NTISSMGPSA-N

2512202-27-4
(S)-3-([1,1'-Biphenyl]-4-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 1228561-10-1
Synonyms: ZINC2577883, AB36069, A1-28982, (S)-3-BIPHENYL-4-YL-3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID, (S)-3-([1,1'-biphenyl]-4-yl)-3-((tert-butoxycarbonyl)amino)propanoic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWLSFMKIYINIHZ-KRWDZBQOSA-N

1228561-10-1
(S)-3-([1,1'-biphenyl]-4-yl)-3-aminopropan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(4-phenylphenyl)propan-1-ol | CAS Registry Number: 1213659-47-2
Synonyms: ZINC32099007, (s)-3-([1,1'-biphenyl]-4-yl)-3-aminopropan-1-ol

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNUNOVQUYQLLAO-HNNXBMFYSA-N

1213659-47-2
(S)-3-([1,1'-Biphenyl]-4-ylmethyl)piperazin-2-one (0 suppliers)1260605-10-4
(S)-3-([1,4'-BIPIPERIDIN]-1'-YLMETHYL)-N-(1-PHENYLETHYL)-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide | CAS Registry Number: 2095101-64-5
Synonyms: CHEMBL4084542, BDBM50232790

Molecular Formula: C36H39F3N4OMolecular Weight: 600.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CPDKCWNAYYOWLG-VWLOTQADSA-N

2095101-64-5
(S)-3-([2,2'-Bipyridin]-5-yl)-2-aminopropanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(6-pyridin-2-ylpyridin-3-yl)propanoic acid | CAS Registry Number: 146581-79-5
Synonyms: SCHEMBL12273163, 3-(2,2'-Bipyridine-5-yl)alanine, ZINC16052406, AKOS027324744, 3-(2,2'-Bipyridin-5-Yl)-L-Alanine, AK318200, BP5

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTQURBMIRJISI-JTQLQIEISA-N

146581-79-5
(S)-3-(1,1-Difluoroethyl)pyrrolidine (0 suppliers)2664977-38-0
(S)-3-(1,1-Difluoroethyl)pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(1,1-difluoroethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2664977-39-1
Synonyms: (S)-3-(1,1-difluoroethyl)pyrrolidine hydrochloride, (S)-3-(1,1-difluoroethyl)pyrrolidinehydrochloride, MFCD32689922, SCHEMBL25314647, PS-18479, (S)-3-(1,1-Difluoroethyl)pyrrolidine HCl, D79407

Molecular Formula: C6H12ClF2NMolecular Weight: 171.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFQCXQLGZUQWSH-JEDNCBNOSA-N

2664977-39-1
(S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol (3 suppliers)1621903-81-8
(S)-3-(1,3-Dioxoisoindolin-2-yl)-2-hydroxypropanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropanoic acid | CAS Registry Number: 133319-36-5
Synonyms: SureCN8897056, CTK8C4139, MolPort-022-310-489, ANW-71116, AKOS016008188, AK104657, KB-05048, (S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-hydroxy-propanoic acid

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTYIPEUXWXPNBZ-QMMMGPOBSA-N

133319-36-5
(S)-3-(1,5-DIOXO-5-(4-METHYL)PHENYLPENTYL)-4-PHENYL-2-OXAZOLIDINONE (0 suppliers)
(S)-3-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)propanoic acid (1 supplier)2348312-03-6
(S)-3-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)368866-14-2
(S)-3-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 1013997-51-7
Synonyms: (S)-3-(1-Fmoc-pyrrolidin-2-yl)-propionic acid, 3-[(2S)-1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]PYRROLIDIN-2-YL]PROPANOIC ACID, MFCD09952617, ZINC39778400, AKOS026671190, AK192253, BG01653894, A-8254, (S)-3-(1-Fmoc-pyrrolidin-2-yl)propionic acid, (S)-3-(1-Fmoc-pyrrolidin-2-yl)-propionic acid, AldrichCPR

Molecular Formula: C22H23NO4Molecular Weight: 365.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFUWGSCZSKIAIA-HNNXBMFYSA-N

1013997-51-7
(S)-3-(1-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)aniline (0 suppliers)2368844-09-9
(S)-3-(1-((4-NITROBENZYLOXY)CARBONYL)PYRROLIDINE-2-CARBOXAMIDO)BENZOIC ACID (0 suppliers)
(S)-3-(1-((7H-Purin-6-yl)amino)ethyl)-8-(dimethylamino)-2-phenylisoquinolin-1(2H)-one (2 suppliers)1350643-18-3
(S)-3-(1-((Benzyloxy)carbonyl)piperazin-2-yl)propanoic acid (0 suppliers)2920764-45-8
(S)-3-(1-((Benzyloxy)carbonyl)piperidin-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 368866-15-3
Synonyms: SCHEMBL376542, ZINC15446384, CS-0130638

Molecular Formula: C21H30N2O6Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSWNGAXIPREVLH-KRWDZBQOSA-N

368866-15-3
(S)-3-(1-((Benzyloxy)carbonyl)pyrrolidin-2-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]propanoic acid | CAS Registry Number: 65985-75-3
Synonyms: 3-[(2S)-1-[(benzyloxy)carbonyl]pyrrolidin-2-yl]propanoic acid, EN300-7026167

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHUUGASVWTMMM-ZDUSSCGKSA-N

65985-75-3
(S)-3-(1-(2,6-Dichloro-3-fluorophenyl)-ethoxy)-2-nitropyridine (5 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitropyridine | CAS Registry Number: 1233484-06-4
Synonyms: (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-nitropyridine, SCHEMBL15133817, VGDOUCIQKWTGJY-ZETCQYMHSA-N, ZINC66352141, AKOS025403376, AK184536, AJ-116666

Molecular Formula: C13H9Cl2FN2O3Molecular Weight: 331.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGDOUCIQKWTGJY-ZETCQYMHSA-N

1233484-06-4
(S)-3-(1-(2,6-Dichloro-3-fluorophenyl)-ethoxy)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 1448326-32-6
Synonyms: SCHEMBL15133818, IEKMAKBQCRKWLS-ZETCQYMHSA-N, ZINC66352145, AKOS025403688, AK185285, (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-2-aminopyridine, (S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

Molecular Formula: C13H11Cl2FN2OMolecular Weight: 301.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEKMAKBQCRKWLS-ZETCQYMHSA-N

1448326-32-6
(S)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine (1 supplier)
(S)-3-(1-(2-Aminopropanamido)naphthalen-2-yl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-[3-[2,2-diethoxyethyl(2-phenylethyl)amino]-3-oxopropyl]naphthalen-1-yl]propanamide | CAS Registry Number: 1222068-70-3
Synonyms: MFCD28404735, AKOS027254070, ZINC261507804, AK204317

Molecular Formula: C30H39N3O4Molecular Weight: 505.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMQBNZRKXAGKCX-QFIPXVFZSA-N

1222068-70-3
(S)-3-(1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 956966-37-3
Synonyms: 3-[(4S)-1-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]propanoic acid, 3-[(4S)-1-(4-methoxybenzyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid, starbld0027991, ZINC8764824, BBL035275, STL420572, AKOS016384703, VS-13018, CS-0335863

Molecular Formula: C14H16N2O5Molecular Weight: 292.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYXFIOOGKNWBIR-NSHDSACASA-N

956966-37-3
(S)-3-(1-(tert-Butoxycarbonyl)-1H-indazol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indazol-3-yl]propanoic acid | CAS Registry Number: 2387561-67-1

Molecular Formula: C20H27N3O6Molecular Weight: 405.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLDNSHZQDFVAHH-AWEZNQCLSA-N

2387561-67-1
(S)-3-(1-(tert-Butoxycarbonyl)-1H-indol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-5-yl]propanoic acid | CAS Registry Number: 2387565-04-8

Molecular Formula: C21H28N2O6Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJGUEVNZHWEUNL-HNNXBMFYSA-N

2387565-04-8
(S)-3-(1-(tert-Butoxycarbonyl)-1H-indol-6-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]propanoic acid | CAS Registry Number: 2387559-77-3

Molecular Formula: C21H28N2O6Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNTRZXJDCVNEFQ-HNNXBMFYSA-N

2387559-77-3
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