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MIC Scientific Ltd.

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Web: http://www.michemical.com
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Address: 4-903 SBI Bldg. 12, Dongxin Road, East Lake, Hi-tech Development Zone, Wuhan, Hubei 430074, China
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Profile: MIC Scientific Ltd. offers fine chemicals such as heterocyclic & aromatic compounds, pyridines, pyrimidines, indoles and phenylboronic acids. Our phenylboronic acid compounds are 2-chlorophenylboronic acid, 2-acetylphenylboronic acid, 2-isopropylphenylboronic acid, 5-fluoro-2-methylbenzeneboronic acid and 2-methylphenylboronic acid. Our piperazine compounds are 1-(4-trifluoromethylphenyl)piperazine, N-t-butylpiperazine, 4-boc-3-methyl piperazine, (S)-4-N-boc-2-methylpiperazine and 4-N-boc-piperazine-2-carboxylic acid.

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• (S)-1-N-Boc-2-Cyano-Pyrrolidine
IUPAC Name: tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 228244-04-0
Synonyms: (S)-1-Boc-2-cyanopyrrolidine, (S)-1-Boc-2-cyano-pyrrolidine, (S)-1-N-BOC-2-CYANO-PYRROLIDINE, tert-butyl (2S)-2-cyanopyrrolidine-1-carboxylate, (s)-n-boc-pyrrolidine-2-carbonitrile, (S)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, (S)-(-)-1-Boc-2-pyrrolidinecarbonitrile, (s)-1-n-boc-2-cyanopyrrolidine, (S)-N-BOC-2-Pyrrolidinonitrile, (s)-(-)-n-tboc-2-pyrrolidinonitrile, AG-E-65766, (s)-2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (2S)-2-CYANO-1-PYRROLIDINECARBOXYLATE, Boc-l-pro-nitrile, ZINC00404033, AC1OCVGH, PubChem23046, SureCN1357066, 542091_ALDRICH, CHEMBL1081012

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMSZBHMBCNYNO-QMMMGPOBSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7
Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N

• (S)-1-N-Boc-3-cyanopyrrolidine
IUPAC Name: tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-78-9
Synonyms: (S)-1-Boc-3-cyanopyrrolidine, (S)-1-Boc-3-cyano-pyrrolidine, (S)-1-N-Boc-3-cyano-pyrrolidine, n-t-boc-3(s)-cyanopyrrolidine, tert-butyl (3S)-3-cyanopyrrolidine-1-carboxylate, SBB067144, AG-D-67101, (S)-1-N-BOC-3-CYANOPYRROLIDINE, (S)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3s)-, (S)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, AC1MBUDG, PubChem11147, SureCN1968766, Jsp002004, CTK4B8262, MolPort-000-140-603, ACT08221, ANW-52358, ZINC02585685

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-MRVPVSSYSA-N

• (S)-1-N-Boc-3-isopropylpiperazine
IUPAC Name: tert-butyl (3S)-3-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 475272-54-9
Synonyms: (S)-1-Boc-3-isopropyl-piperazine, (S)-1-Boc-3-isopropylpiperazine, (S)-tert-butyl 3-isopropylpiperazine-1-carboxylate, SureCN4653746, CTK5J8042, MolPort-000-140-583, ANW-72853, AKOS005258420, AB42230, AC-2211, AG-C-28451, AK-29276, KB-03657, AB1005783, TL8003231, FT-0084003, FT-0601746, ST51055029, A-5777, I14-3864

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHLAQCKNCBYTIF-SNVBAGLBSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• (S)-1-N-Boc-piperidine-2-carboxamide
IUPAC Name: tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-41-0
Synonyms: (s)-1-n-boc-pipecolamide, N-Boc-L-2-piperidinecarboxamide, (S)-1-N-Boc-Piperidine-2-carboxamide, l-1-n-boc-piperidine-2-carboxamide, (s)-1-boc-piperidine-2-carboxyamide, AG-H-13060, (S)-TERT-BUTYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, PubChem14103, AC1MBUG4, SureCN1478166, CTK5E5333, ACT10306, ZINC04241175, AB14463, AC-6435, FT-0641661, B56834, tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate, (s)-2-carbamoylpiperidine-1-carboxylic acid tert-butyl ester, (S)-2-CARBAMOYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIFYKONQFFJILQ-QMMMGPOBSA-N

• (S)-2-(3,4,5-Trimethoxyphenyl)butyric acid
IUPAC Name: (2S)-2-(3,4,5-trimethoxyphenyl)butanoate | CAS Registry Number: 195202-08-5
Synonyms: ZINC06667085, (2S)-2-(3,4,5-trimethoxyphenyl)butanoate, A813788

Molecular Formula: C13H17O5-Molecular Weight: 253.271080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBULUDGUWZFLMO-VIFPVBQESA-M

• (S)-2-Amino-1,2-diphenyl-1-propanol
IUPAC Name: (2S)-2-amino-1,1-diphenylpropan-1-ol | CAS Registry Number: 78603-91-5
Synonyms: (S)-(-)-2-Amino-1,1-diphenyl-1-propanol, (S)-2-amino-1,1-diphenylpropan-1-ol, 1,1-Diphenyl-L-alaninol, (S)-2-Amino-1,1-diphenyl-1-propanol, (S)-(?)-2-Amino-1,1-diphenyl-1-propanol, (2S)-2-amino-1,1-diphenylpropan-1-ol, PubChem6392, AC1LE85M, SureCN2034432, 549479_ALDRICH, 07950_FLUKA, CTK2H6989, MolPort-003-925-592, ACT10328, ANW-46084, AK-44765, BP-12314, KB-03886, FT-0082957, FT-0604662

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMBMNSFOFOAIMZ-LBPRGKRZSA-N

• (S)-2-Amino-1-(pyrrolidin-1-Yl)propane-1-Thione Hydrochloride
IUPAC Name: (2S)-2-amino-1-pyrrolidin-1-ylpropane-1-thione;hydrochloride | CAS Registry Number: 184360-52-9
Synonyms: HCl-Ala-?[CS-N]-Pyrrolidide, HCl-Ala-Psi[CS-N]-Pyrrolidide, PubChem11505, AKOS006313356, A18348, (S)-2-AMINO-1-(PYRROLIDIN-1-YL)PROPANE-1-THIONE HYDROCHLORIDE

Molecular Formula: C7H15ClN2SMolecular Weight: 194.725400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXPYPNJLYBHQSN-RGMNGODLSA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• (S)-2-Hydroxy-3-phenylpropanoic acid
IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20312-36-1
Synonyms: (S)-3-phenyllactate, CHEBI:32979, (2S)-2-hydroxy-3-phenylpropanoate, ZINC00388089

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-QMMMGPOBSA-M

• (S)-2-Hydroxybutanoic Acid Benzyl Ester
IUPAC Name: benzyl (2S)-2-hydroxybutanoate | CAS Registry Number: 179175-92-9
Synonyms: (S)-2-Hydroxybutanoic acid benzyl ester, (S)-BENZYL 2-HYDROXYBUTANOATE, Benzyl (S)-2-hydroxybutyrate, SCHEMBL14383565, HTOPVOTYQCSGNP-JTQLQIEISA-N, ZINC02539065, SC-34733, SC-51824

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTOPVOTYQCSGNP-JTQLQIEISA-N

• (S)-2-Hydroxybutyric Acid
IUPAC Name: (2S)-2-hydroxybutanoic acid | CAS Registry Number: 3347-90-8
Synonyms: (S)-2-Hydroxybutyric acid, (S)-2-hydroxybutanoic acid, (2S)-2-hydroxybutanoic acid, L-2-hydroxybutyric acid, 2-Hydroxybutyrate, S-2-hydroxybutyric acid, PubChem8265, 2S-Hydroxybutanoic acid, 2S-hydroxy-butanoic acid, L-2-hydroxybutanoic acid, (S)-2-Hydroxybutyricacid, L-alpha-hydroxybutyric acid, AC1L9A2S, L-alpha-hydroxybutanoic acid, 54918_FLUKA, CHEBI:50613, CTK4H0642, MolPort-003-936-471, Butanoic acid,2-hydroxy-, (2S)-, ANW-73908

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFENDNXGAFYKQO-VKHMYHEASA-N

• (S)-2-Hydroxyvaleric Acid
IUPAC Name: (2S)-2-hydroxypentanoic acid | CAS Registry Number: 41014-93-1
Synonyms: 2-Hydroxyvaleric acid, (S)-2-Hydroxyvaleric acid, EINECS 255-175-8, CID6950703

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRHWHSJDIILJAT-BYPYZUCNSA-N

• (S)-2-Methyl-morpholine
IUPAC Name: (2S)-2-methylmorpholine | CAS Registry Number: 74572-13-7
Synonyms: (S)-2-METHYLMORPHOLINE, (2S)-2-methylmorpholine, PubChem11359, SureCN2303916, CTK8B6060, MolPort-009-198-031, BH092, ACT08836, PS-J-012, ANW-52353, FC0106, AKOS006282710, AKOS015840231, PB26597, RP18732, MORPHOLINE, 2-METHYL-, (S)-, AK-26310, BR-26310, KB-211219, TL80073566

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMMFVPUIVBYII-YFKPBYRVSA-N

• (s)-2-Methyl-Pyrrolidine
IUPAC Name: (2S)-2-methylpyrrolidine | CAS Registry Number: 59335-84-1
Synonyms: (S)-2-METHYLPYRROLIDINE, (S)-2-Methyl-pyrrolidine, (2S)-2-methylpyrrolidine, AG-G-11430, PubChem15594, SureCN489083, AC1OE5J8, KSC497O8H, PYR168, (S)-(+)-2-Methylpyrrolidine, CTK3J7783, MolPort-001-768-757, Pyrrolidine, 2-methyl-, (2S)-, ANW-33231, OR4618, RW1009, AKOS005146101, AKOS015840230, RP18435, AK-49963

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGHPCLZJAFCTIK-YFKPBYRVSA-N

• (S)-2-Piperidinone-6-carboxylic acid
IUPAC Name: (2S)-6-oxopiperidine-2-carboxylic acid | CAS Registry Number: 34622-39-4
Synonyms: L-6-Oxo-pipecolinic acid, (s)-2-piperidinone-6-carboxylic acid, (S)-6-Oxo-2-piperidinecarboxylic acid, (S)-6-Oxo-piperidine-2-carboxylic acid, AG-F-18634, (S)-6-oxopiperidine-2-carboxylic acid, (S)-6-Oxo-piperidine-2-carboxylicacid, PubChem23450, SureCN3625069, L-PYROHOMOGLUTAMIC ACID, 6-OXO-L-PIPECOLIC ACID, CTK1C1993, 6-KETO-L-PIPECOLINIC ACID, MolPort-002-344-354, ACN-S001745, ACT09572, PYRO-L-ALPHA-AMINOADIPIC ACID, (S)-6-oxopiperidine-2-carboxylicacid, AKOS015995273, AB16268

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZXCPFJMYOQZCA-BYPYZUCNSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• (S)-3-(Pyrrol-idinecarboxylic acid hydrochloride
IUPAC Name: 2-[(2S)-pyrrolidin-2-yl]acetic acid hydrochloride | CAS Registry Number: 53912-85-9
Synonyms: L-beta-Homoproline hydrochloride, 03768_FLUKA, 'L-beta-Homoproline' hydrochloride, BL712-1, (S)-2-(2-Pyrrolidinyl)acetic acid hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQDACVOAOJQTPR-JEDNCBNOSA-N

• (S)-3-Acetylthio-2-methylpropionyl-L-proline
IUPAC Name: 1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64838-55-7
Synonyms: EINECS 265-250-7, (S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNQRGUYIKSRYCI-UHFFFAOYSA-N

• (S)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 131852-54-5
Synonyms: (S)-1-benzylpyrrolidin-3-amine dihydrochloride, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6382, CTK8C1366, MolPort-005-932-947, ANW-66362, AKOS015995189, RP28846, AK-57724, KB-05307, ST51054275, (S)-3-Amino-1-benzylpyrrolidinedihydrochloride, (S)-1-Benzyl-3-Amino-Pyrrolidine-dihydrochloride, (S)-3-AMINO-1-N-BENZYL-PYRROLIDINE 2HCL, (S)-3-Amino-1-N-benzylpyrrolidine dihydrochloride, I14-3730

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N

• (S)-3-Amino-1-ethylazepan-2-one
IUPAC Name: (3S)-3-amino-1-ethylazepan-2-one | CAS Registry Number: 206434-45-9
Synonyms: (S)-3-amino-1-ethylazepan-2-one, (S)-alpha-Amino-epsilon-N-ethyl-caprolactam, (S)-3-Amino-1-ethyl-2-azepanone, PubChem6395, AC1MBTJ5, SureCN1527371, CTK4E4758, MolPort-000-151-043, ANW-61373, SBB070060, (3S)-3-amino-1-ethylazepan-2-one, AKOS006345952, AC-6579, AG-E-51444, AK-45254, KB-05308, A4484, I14-3793, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)-, 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one;

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBJPENFOWBANKE-ZETCQYMHSA-N

• (S)-3-Amino-3-(3,4-difluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-difluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-53-1
Synonyms: (S)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, (S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid-HCl, 332061-67-3, AC1MC5F1, CTK1A1453, MolPort-003-794-131, (3S)-3-amino-4-(3,4-difluorophenyl)butanoic Acid Hydrochloride, VC30329, AK119242, KB-211426, RT-008192, TL8002166, 3,4-Difluoro-L-beta-homophenylalanine hydrochloride, I01-9268, (S)-3-Amino-4-(3,4-difluorophenyl)butyric acid hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.657586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWXYSJXKMBDHAS-FJXQXJEOSA-N

• (S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-00-8
Synonyms: (S)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (S)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, AC1MC5D1, (S)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1580, MolPort-003-794-095, AK114852, KB-211442, TL8002160, (S)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, I14-3578, (3S)-3-amino-4-naphthalen-1-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AZXBBARHJITLTI-YDALLXLXSA-N

• (S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-47-3
Synonyms: (S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5ED, (S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl, CTK1A1456, MolPort-003-794-119, (3S)-3-amino-4-(2,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948918, AG-E-85734, AK114857, KB-211419, TL8002164, (S)-3-Amino-4-(2,4-dichloro-phenyl)butyric acid hydrochloride, (3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2,4-dichlorophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2,4-dichloro-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid-HCl;TL8002164;

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNGZEMBEPQATGG-QRPNPIFTSA-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-(2-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(2-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-82-2
Synonyms: AC1MC5HD, (S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl, CTK1A1455, MolPort-003-794-173, (3S)-3-amino-4-(2-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948782, AG-E-85761, AK114868, KB-211422, TL8002170, (3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(2-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-2-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(2-cyano-phenyl)-butyric acid-HCl;TL8002170;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YUGYFQMRAJZGBQ-PPHPATTJSA-N

• (S)-3-Amino-4-(2-furyl)butanoic acid
IUPAC Name: 3-amino-4-(furan-2-yl)butanoic acid | CAS Registry Number: 270263-05-3
Synonyms: SureCN2029905, CTK8H9361, 3-amino-4-(2-furanyl)butanoic acid, 3-azanyl-4-(furan-2-yl)butanoic acid, FT-0644311, A818856

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAIKPBTLUWDMG-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-(2-naphthyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-naphthalen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 270063-39-3
Synonyms: (S)-3-Amino-4-(naphthalen-2-yl)butanoic acid hydrochloride, AC1MC5DD, (S)-3-Amino-4-(2-naphthyl)butyric acid hydrochloride, SureCN1162448, (S)-3-AMINO-4-(2-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK8F1688, MolPort-003-794-101, AK114854, KB-211443, TL8002161, (S)-3-Amino-4-(2-naphthyl)-butyric acid-HCl, I14-3579, (3S)-3-amino-4-naphthalen-2-ylbutanoic acid hydrochloride

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWSJJEOZKOCDCT-ZOWNYOTGSA-N

• (S)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride
IUPAC Name: 3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 269726-88-7
Synonyms: 270065-91-3, 3-amino-4-thiophen-2-ylbutanoic acid hydrochloride, 3-azanyl-4-thiophen-2-yl-butanoic acid hydrochloride, (R)-3-Amino-4-(2-thienyl)-butyric acid-HCl, (S)-3-Amino-4-(2-thienyl)-butyric acid-HCl, AGN-PC-01NP5X, CTK8H9322, FT-0644241, FT-0644305, A818754, A818833, (3R)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPMHHGFSWLCCBH-UHFFFAOYSA-N

• (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270063-50-8
Synonyms: (S)-3-AMINO-4-(3,4-DICHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5EP, (S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid-HCl, CTK8E9385, MolPort-003-794-125, (3S)-3-amino-4-(3,4-dichlorophenyl)butanoic Acid Hydrochloride, AKOS015948737, AK114859, KB-211425, TL8002165, 3,4-Dichloro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(3,4-dichloro-phenyl)butyric acid hydrochloride

Molecular Formula: C10H12Cl3NO2Molecular Weight: 284.566780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNDGKTAEVJUWKK-FJXQXJEOSA-N

• (S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 270063-44-0
Synonyms: AC1MC5E1, CTK1A1452, MolPort-003-794-113, ANW-61767, AKOS015948877, AG-E-85731, AK-29969, KB-211427, FT-0644268, (3S)-3-amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride, (3S)-3-Amino-4-(1-benzothiophen-3-yl)butanoic acid hydrochloride (1:1);Benzo[b]thiophene-3-butanoic acid, A'A|Afas-amino-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(3-benzothienyl)-butyric acid-HCl;

Molecular Formula: C12H14ClNO2SMolecular Weight: 271.763060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WBZKGWWYBOKXAS-FVGYRXGTSA-N

• (S)-3-amino-4-(3-chloro-phenyl)-butyric acid HCl
IUPAC Name: (3S)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-38-8
Synonyms: (S)-3-AMINO-4-(3-CHLOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC58P, (S)-3-Amino-4-(3-chlorophenyl)butyric acid hydrochloride, MolPort-003-794-025, (3S)-3-amino-4-(3-chlorophenyl)butanoic Acid Hydrochloride, SBB064592, AKOS015890216, AK114880, KB-211428, TL8002181, I01-5195, (S)-3-Amino-4-(3-chloro-phenyl)-butyric acid hydrochloride

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

InChIKey: MRFPEMYQUCEGDY-FVGYRXGTSA-N

• (S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(3-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-85-5
Synonyms: AC1MC5HP, (S)-3-Amino-4-(3-cyano-phenyl)-butyric acid-HCl, CTK8E9354, MolPort-003-794-179, (3S)-3-amino-4-(3-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948827, AK114870, KB-211429, TL8002171, 3-Cyano-L-beta-homophenylalanine hydrochloride

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NJAIOCXWQMXNIX-PPHPATTJSA-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-(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-(3-thienyl)butanoic acid hydrochloride
IUPAC Name: 3-amino-4-thiophen-3-ylbutanoic acid | CAS Registry Number: 270262-99-2
Synonyms: 3-amino-4-(3-thiophenyl)butanoic acid, 3-azanyl-4-thiophen-3-yl-butanoic acid, 269726-91-2, (R)-3-amino-4-(3-thienyl)-butyric acid, (S)-3-amino-4-(3-thienyl)-butyric acid, SureCN2029984, A818757, A818850

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZWUDBISUBOQFK-UHFFFAOYSA-N

• (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 270065-76-4
Synonyms: AC1MC5GS, SureCN2034430, CTK4F8904, (3S)-3-amino-4-[3-(trifluoromethyl)phenyl]butanoic Acid, AG-E-85754, Benzenebutanoic acid, |A-amino-3-(trifluoromethyl)-, (|AS)-

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUVNRBNPVFBPTH-VIFPVBQESA-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

• (S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-cyanophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-88-8
Synonyms: (S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl, AC1MC5I1, CTK1A1450, MolPort-003-794-185, (3S)-3-amino-4-(4-cyanophenyl)butanoic Acid Hydrochloride, AKOS015948846, AG-E-85767, AK114872, KB-211436, TL8002172, (3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride;(3S)-3-Amino-4-(4-cyanophenyl)butanoic acid hydrochloride (1:1);Benzenebutanoic acid, A'A|Afas-amino-4-cyano-, (betaS)-, hydrochloride (1:1);(S)-3-Amino-4-(4-cyano-phenyl)-butyric acid-HCl;TL8002172;

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XQQBWUZSLDACSS-PPHPATTJSA-N

• (S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-fluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270596-53-7
Synonyms: (S)-3-AMINO-4-(4-FLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5A1, (s)-3-amino-4-(4-fluorophenyl)butyric acid hydrochloride, CTK8E9389, MolPort-003-794-047, (3S)-3-amino-4-(4-fluorophenyl)butanoic Acid Hydrochloride, SBB063979, AKOS015889867, AK114886, KB-211437, TL8002186, 4-Fluoro-L-beta-homophenylalanine hydrochloride, (S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid-HCl

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

InChIKey: QCJJUEQWIMCTAA-FVGYRXGTSA-N

• (S)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride
IUPAC Name: (3S)-3-amino-4-(4-iodophenyl)butanoic acid;hydrochloride | CAS Registry Number: 270065-70-8
Synonyms: (S)-3-AMINO-4-(4-IODOPHENYL)BUTANOIC ACID HYDROCHLORIDE, AC1MC5G1, CTK1A1680, (3S)-3-amino-4-(4-iodophenyl)butanoic Acid Hydrochloride, MolPort-003-794-149, AKOS015948857, AG-E-85748, AK114862, KB-211439, (S)-3-Amino-4-(4-iodophenyl)butyric acid hydrochloride, Benzenebutanoic acid, A'A|Afas-amino-4-iodo-, (betaS)-, hydrochloride (1:1);(3S)-3-Amino-4-(4-iodophenyl)butanoic acid hydrochloride (1:1);(S)-3-Amino-4-(4-iodo-phenyl)-butyric acid-HCl;

Molecular Formula: C10H13ClINO2Molecular Weight: 341.573190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OEKGKNIRLMPHEI-FVGYRXGTSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride
IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2
Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N


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