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Profile: Chempas Shanghai Co., Ltd. is specialized in chemical drug intermediates and fine chemicals. We offer heterocyclic compounds, amino acids, aromatic series derivatives, and API intermediates. Our heterocyclic compounds include pyridine, pyrimidine, and piperidine derivatives. We also offer custom synthesis & manufacturing, process development & optimization, materials sourcing & quality control, compounds libraries, and outsourcing services.

51 to 100 of 107 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Fmoc-(S)-3-Amino-4-(3-fluorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(3-fluorophenyl)butanoic acid | CAS Registry Number: 270596-52-6
Synonyms: CTK4F9026, AKOS015837238, AG-E-85999, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-fluoro-,(bS)-, Fmoc-(S)-3-Amino-4-(3-fluorophenyl)butyric acid;(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(3-fluorophenyl)butanoic acid;

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCHBBLGTJJQZDL-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(3-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(3-methylphenyl)butanoic acid | CAS Registry Number: 270062-94-7
Synonyms: CTK4F8894, AKOS015837230, AG-E-85716, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(3-methylphenyl)butyric acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGRVBOVTIXXLHJ-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(4-bromophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-4-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 270062-86-7
Synonyms: CTK4F8889, AKOS015837246, AG-E-85708, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-bromophenyl)butyric acid;, Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C25H22BrNO4Molecular Weight: 480.350480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGBLEUBYFAUBBK-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(4-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 270596-43-5
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-chlorophenyl)butanoic acid, Fmoc-(S)-3-Amino-4-(4-chlorophenyl)butyric acid, AC1MC59A, MolPort-000-164-863, (3S)-4-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid, AKOS015895405, AK114881, KB-211278, FT-0644324, ST51052816, (3S)-4-(4-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMGGSUXYRDKFJX-SFHVURJKSA-N

• Fmoc-(S)-3-Amino-4-(4-fluorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 270062-83-4
Synonyms: CTK4F8887, AKOS015837263, AG-E-85705, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-,(bS)-, Fmoc-(S)-3-Amino-4-(4-fluorophenyl)butyric acid;(S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-fluorophenyl)butyric acid;

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQJXKEPGPPGWMZ-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-methylphenyl)butanoic acid | CAS Registry Number: 270062-97-0
Synonyms: CTK4F8896, AKOS015837255, AG-E-85719, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEVYLJXYENRMQY-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 270062-88-9
Synonyms: CTK4F8890, AKOS015837239, AG-E-85710, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-,(bS)-

Molecular Formula: C25H22N2O6Molecular Weight: 446.451980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVIUWNPWHGRKJP-WCSIJFPASA-N

• Fmoc-D-3-Fluorophenylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)propanoate | CAS Registry Number: 198545-72-1
Synonyms: FMOC-D-3-Fluorophe, ZINC00622079, CID6957996, TL8001629

Molecular Formula: C24H19FNO4-Molecular Weight: 404.410363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWSDVARCJDOADL-JOCHJYFZSA-M

• Fmoc-D-4-pyridylalanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 205528-30-9
Synonyms: AG-G-97079, 746672-87-7, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propanoic Acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-pyridin-4-ylpropanoic acid, AC1MYJQ2, Fmoc-4-Pyridyl-Ala-OH, FMOC-DL-4-pyridylalanine, SureCN1770883, CTK5E0277, MolPort-009-196-572, AKOS005073851, RP17147, SS-3925, FMOC-3-(4-PYRIDYL)-DL-ALANINE, FMOC-3-(PYRIDIN-4-YL)-DL-ALANINE, FT-0681832, A811118, A814691, I02-0543, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-UHFFFAOYSA-N

• Fmoc-L-2-Fluorophenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 205526-26-7
Synonyms: FMOC-L-2-Fluorophe, Fmoc-Phe(2-F)-OH, Fmoc-2-fluoro-L-phenylalanine, 47769_FLUKA, FL011-1, TL8006269

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ARHOAMSIDCQWEW-QFIPXVFZSA-N

• Fmoc-L-3-Nitrophenylalanine
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoate | CAS Registry Number: 374791-01-2
Synonyms: ZINC02381561, CID7009310

Molecular Formula: C24H19N2O6-Molecular Weight: 431.417460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFZOBIQWMMCMFE-QFIPXVFZSA-M

• Fmoc-L-4-thiazolylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 205528-32-1
Synonyms: Fmoc-L-4-Thiazolylalanine, FL118-1

Molecular Formula: C21H18N2O4SMolecular Weight: 394.443620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSBAZFASKHLHKB-IBGZPJMESA-N

• Fmoc-L-Propargylglycine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 198561-07-8
Synonyms: Fmoc-propargyl-Gly-OH, Fmoc-L-2-propargylglycine, 00397_FLUKA, FL378-1, (S)-2-(Fmoc-amino)-4-pentynoic acid, TL8006256

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJGMNCKHNMRKFM-SFHVURJKSA-N

• Fmoc-O-(benzylphospho)-L-serine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid | CAS Registry Number: 158171-14-3
Synonyms: Fmoc-Ser(PO3BzlH)-OH, Fmoc-O-benzyl-L-phosphoserine, 09769_FLUKA, FL330-1, TL8006199

Molecular Formula: C25H24NO8PMolecular Weight: 497.433721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBPUWGDUVAAWJY-QHCPKHFHSA-N

• Fmoc-O-(benzylphospho)-L-threonine
IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid | CAS Registry Number: 175291-56-2
Synonyms: Fmoc-O-benzyl-L-phosphothreonine, FL332-1

Molecular Formula: C26H26NO8PMolecular Weight: 511.460301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HOFDVXHILSPFNS-BXKMTCNYSA-N

• H-4-Phenyl-L-Phe-OH
IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 155760-02-4
Synonyms: Biphenylalanine, L-4,4'-Biphenylalanine, AL506-1, DB04639, TL8006196, (S)-2-amino-3-(biphenyl-4-yl)propanoic acid, (r)-2-amino-3-(4-phenylcyclohexyl)propanoic Acid

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCZLABDVDPYLRZ-AWEZNQCLSA-N

• H-beta-cyclopropyl-L-Ala-OH
IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• Heterocyclic Compounds
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• L-2-amino-5-phenyl-pentanoic acid
IUPAC Name: (2S)-2-amino-5-phenylpentanoic acid | CAS Registry Number: 62777-25-7
Synonyms: (S)-2-amino-5-phenylpentanoic acid, L-2-Amino-5-phenylpentanoic acid, 5-Phenylnorvaline, PubChem18695, L-Nva(5-phenyl)-OH, AC1MC5T2, SureCN5082998, MolPort-003-794-438, (2S)-2-amino-5-phenylpentanoic acid, AL514-1, AK114991, KB-211169, Y6729

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQZTHUXZWQXOK-JTQLQIEISA-N

• L-3,3-Diphenylalanine
IUPAC Name: (2S)-2-amino-3,3-di(phenyl)propanoic acid | CAS Registry Number: 149597-92-2
Synonyms: 3,3-Diphenylalanine, 3,3-Diphenyl-L-alanine, beta-Phenyl-L-phenylalanine, Phenylalanine, beta-phenyl-, 86998_FLUKA, AL502-1, (S)-2-Amino-3,3-diphenylpropionic acid, TL8001079, 62653-26-3

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N

• L-3-(2-Furyl)-alanine
IUPAC Name: (2S)-2-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 127682-08-0
Synonyms: L-2-Furylalanine, AL368-1

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-LURJTMIESA-N

• L-Allylglycine
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 195316-72-4
Synonyms: (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 16338-48-0

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-alpha-Allyl-Gly
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Cyclopropylglycine
IUPAC Name: (2S)-2-azaniumyl-2-cyclopropylacetate | CAS Registry Number: 49606-99-7
Synonyms: ZINC04202387, ZINC04204159, CID7128340

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N

• L-Phenylalanine, 3,5-difluoro-
IUPAC Name: (2S)-2-amino-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 31105-91-6
Synonyms: 3,5-difluoro-l-phenylalanine, L-3,5-Difluorophenylalanine, 3-(3,5-difluorophenyl)-L-alanine, (S)-2-Amino-3-(3,5-difluorophenyl)propanoic acid, (2S)-2-amino-3-(3,5-difluorophenyl)propanoic acid, 1(S)-2-amino-3-(3,5-difluorophenyl)propanoic acid, (S)-2-Amino-3-(3,5-difluoro-phenyl)-propionic acid, DL-3,5-Difluoro-phe-OH, PubChem4078, PubChem4079, AC1LEQDL, SureCN188321, AC1Q4NB3, L-3,5-DIFLUOROPHE, L-3,5- Difluorophenylalanine, L-Phenylalanine,3,5-difluoro-, H-PHE(3,5-DIF)-OH, L-PHE(3,5-DIF)-OH, CTK4G6397, H-PHE(3,5-F2)-OH

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFGMPXZFCIHYIR-QMMMGPOBSA-N

• L-Propargylglycine
IUPAC Name: (2S)-2-aminopent-4-ynoic acid | CAS Registry Number: 198774-27-5
Synonyms: Propargylglycine, L-PROPARGYLGLYCINE, (S)-2-Amino-4-pentynoic acid, (2S)-2-amino-4-Pentynoic acid, CID168091, 4-Pentynoic acid, 2-amino-, (S)-, AL376-1, TL8001933, 23235-01-0

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• Pharmaceutical Actives
• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula: C9H14NO4-Molecular Weight: 200.211760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• (R)-Amino-5-phenylpentanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-5-phenylpentanoic acid | CAS Registry Number: 147228-37-3
Synonyms: (R)-homobenzyl-beta-alanine, (r)-3-amino-5-phenyl-pentanoic acid, SureCN2029005, (r)-3-amino-5-phenylpentanoic acid, AKOS006281641, benzenepentanoic acid, beta-amino-, (betar)-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-SNVBAGLBSA-N

• (R)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 177839-85-9
Synonyms: (R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, (R)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK0H4117, MolPort-003-794-080, SBB064582, AKOS015890228, AG-E-28063, AK114774, KB-210112, TL8001417, (R)-3-Amino-4-(4-methyl-phenyl)-butyric acid HCl, I01-5176, (R)-3-amino-4-(4-methyl-phenyl)-butyric acid-HCl;benzenebutanoic acid, beta-amino-4-methyl-, (betaR)-, hydrochloride (1:1);

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUJTZKGPNYDSGW-HNCPQSOCSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 1-Fmoc-azetidine-3-carboxylic acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 193693-64-0
Synonyms: 00398_FLUKA, Fmoc-Azetidine-3-carboxylic acid, Fmoc-L-Azetidine-3-carboxylic acid, FL394-1, TL8001590

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-N

• (S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-89-0
Synonyms: AC1MC5BD, (S)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride, CTK8E9392, (3S)-3-amino-4-(2-methylphenyl)butanoic Acid Hydrochloride, TL8002157, 2-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(2-methyl-phenyl)-butyric acid-HCl, I01-5192, (S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQUTWBVBKSYCPR-PPHPATTJSA-N

• (S)-3-Amino-4-(4-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-95-8
Synonyms: (S)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride, AC1MC5C1, (S)-3-Amino-4-(4-methylphenyl)butyric acid hydrochloride, CTK8E9388, MolPort-003-794-079, (3S)-3-amino-4-(4-methylphenyl)butanoic Acid Hydrochloride, AK114850, KB-211444, TL8002159, 4-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-methyl-phenyl)-butyric acid-HCl, I14-3576, (S)-3-AMINO-4-(4-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUJTZKGPNYDSGW-PPHPATTJSA-N

• (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-92-5
Synonyms: (S)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride, AC1MC5BP, (S)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride, (S)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE, CTK8E9390, MolPort-003-794-073, (3S)-3-amino-4-(3-methylphenyl)butanoic Acid Hydrochloride, AK114848, KB-211441, TL8002158, 3-Methyl-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl, I01-5193

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQHTUCDBCBKMKL-PPHPATTJSA-N

• (S)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-36-6
Synonyms: (S)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(2-chlorophenyl)butyric acid hydrochloride, AC1MC58D, CTK8E9393, MolPort-003-794-019, (3S)-3-amino-4-(2-chlorophenyl)butanoic Acid Hydrochloride, AK114878, KB-211421, TL8002180, 2-Chloro-L-beta-homophenylalanine hydrochloride, I01-5194

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POAZZXSNVUMPBP-QRPNPIFTSA-N

• (S)-3-Amino-4-(4-chlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-chlorophenyl)butanoic acid | CAS Registry Number: 270596-41-3
Synonyms: (S)-3-Amino-4-(4-chlorophenyl)butanoic acid, (S)-3-Amino-4-(4-chloro-phenyl)-butyric acid, SureCN288206, (3S)-3-amino-4-(4-chlorophenyl)butanoic Acid, AC1MC594, MolPort-003-986-697, AKOS016002866, AG-E-88059, AK-34464, KB-211434, TL8002182

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCYHDQUYYVDIPY-VIFPVBQESA-N

• (S)-3-Amino-4-(3-fluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-50-4
Synonyms: (S)-3-AMINO-4-(3-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC59P, (s)-3-amino-4-(3-fluorophenyl)butyric acid hydrochloride, CTK8E9391, MolPort-003-794-041, (3S)-3-amino-4-(3-fluorophenyl)butanoic Acid Hydrochloride, SBB063718, AKOS015889637, AK114885, KB-211430, TL8002185, 3-Fluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3-fluoro-phenyl)-butyric acid-HCl

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLJRPTAKNOUJAW-FVGYRXGTSA-N

• (S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-bromophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270062-84-5
Synonyms: (S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5AP, (S)-3-Amino-4-(4-bromophenyl)butyric acid hydrochloride, CTK8E9387, MolPort-003-794-056, (3S)-3-amino-4-(4-bromophenyl)butanoic Acid Hydrochloride, SBB064590, AKOS015890212, AK114844, KB-211433, TL8002155, 4-Bromo-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-bromo-phenyl)-butyric acid-HCl, I01-5190

Molecular Formula: C10H13BrClNO2Molecular Weight: 294.572720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMUGXLUXLGZZSC-FVGYRXGTSA-N

• (R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(3-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 269398-82-5
Synonyms: (R)-3-Amino-4-(m-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride, CTK8E9408, MolPort-003-794-074, SBB064589, AKOS015890208, AK114826, KB-210108, TL8002142, 3-Methyl-D-beta-homophenylalanine hydrochloride, (R)-3-Amino-4-(3-methyl-phenyl)-butyric acid-HCl, I01-5189, (R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CQHTUCDBCBKMKL-HNCPQSOCSA-N

• (R)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(2-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 269398-79-0
Synonyms: (R)-3-Amino-4-(o-tolyl)butanoic acid hydrochloride, (R)-3-Amino-4-(2-methylphenyl)butyric acid hydrochloride, CTK8E9410, MolPort-003-794-068, SBB064588, AKOS015890207, AK114824, KB-210111, TL8002141, 2-Methyl-D-beta-homophenylalanine hydrochloride, (R)-3-Amino-4-(2-methyl-phenyl)-butyric acid-HCl, I01-5188, (R)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WQUTWBVBKSYCPR-HNCPQSOCSA-N

• (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 246876-92-6
Synonyms: (S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC59D, (S)-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride, Ho^DPEmpbHdLBTTRQfTxXBBjXb\@, CTK8E9394, MolPort-003-794-035, SBB064585, AKOS015890231, AK114800, KB-211423, 2-Fluoro-L-beta-homophenylalanine hydrochloride, I01-5181, (3S)-3-amino-4-(2-fluorophenyl)butanoic acid hydrochloride

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JZQZLHARRLTFJX-QRPNPIFTSA-N

• (R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3R)-3-amino-4-(2-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 268734-28-7
Synonyms: (R)-3-AMINO-4-(2-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, SureCN1310615, (R)-3-Amino-4-(2-chlorophenyl)butyric acid hydrochloride, CTK8E9411, MolPort-003-794-020, SBB064587, AKOS015890206, AK114813, KB-210090, TL8002132, 2-Chloro-D-beta-homophenylalanine hydrochloride, I01-5187, (R)-3-Amino-4-(2-chloro-phenyl)-butyric acid hydrochloride

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: POAZZXSNVUMPBP-DDWIOCJRSA-N

• (S)-3-Amino-3-(4-Hydroxy-Phenyl)-Propionic Acid
IUPAC Name: (3S)-3-amino-3-(4-hydroxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 54732-46-6
Synonyms: (S)- 3-Amino-3-(4-hydroxyphenyl)-propionic acid, PubChem24048, TL80073913, S-3-Amino-3-(4-hydroxy-phenyl)-propionic acid HCl

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: POEPPQOTSQHBEI-QRPNPIFTSA-N

• (R)-3-Amino-3-(4-Hydroxy-Phenyl)-Propionic Acid
IUPAC Name: 3-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73025-69-1
Synonyms: beta-Tyrosine, Oprea1_505170, CHEBI:16939, ALBB-007468, AKI-BBV-00022892, CID440311, STK501144, 3-Amino-3-(4-hydroxyphenyl)propanoate, 3-amino-3-(4-hydroxyphenyl)propanoic acid, 3-amino-3-(4-bromophenyl)propanoic acid, C04368, TL80073909, 3-Amino-3-(4-hydroxy-phenyl)-propionic acid, 8R-0644

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYPHNHPXFNEZBR-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• 3-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-, (3S)-
IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid hydrochloride | CAS Registry Number: 270082-22-9
Synonyms: HL360-1, TL8006422, (S)-2-tetrahydroisoquinoline acetic acid-HCl, (S)-2-Tetrahydroisoquinoline acetic acid hydrochloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWYPWAIQEURSFY-PPHPATTJSA-N

• 3(1H)-Isoquinolineacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-
IUPAC Name: 2-[(3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid | CAS Registry Number: 270062-98-1
Synonyms: HL370-1, Boc-(S)-2-tetrahydroisoquinoline acetic acid

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQBQAMXKTHNSQM-ZDUSSCGKSA-N


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