Chengdu Unibiochem Co., Ltd.

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Profile: Chengdu Unibiochem Co., Ltd. specializes in offering amino acid derivatives & chiral intermediates. Our amino acid derivatives are aminobutyric acid, aminohexanoic acid, chlorophenylalanine, fluorophenylalanine, iodophenylalanine and methylphenylalanine. Our chiral intermediates include (1R, 2S)-(+)-cis-1-amino-2-indanol, (1S, 2R)-(-)-cis-1-amino-2-indanol, (1R, 2R)-(-)-1,2-diaminocyclohexane, (S)-1,2,3,4-tetrahydro-1-naphthylamine, and (R)-1-aminoindane hydrochloride.

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• H-Phe-NH2

IUPAC Name: (2S)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-58-7
Synonyms: Phenylalanine amide, L-Phenylalaninamide, P1883_SIGMA, 80314_FLUKA, Benzenepropanamide, alpha-amino-, (S)-, A00183, NFA, PHA

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N

• H-Phg-OtBu HCl

IUPAC Name: tert-butyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 161879-12-5
Synonyms: H-Phg-OtBu.HCl, (S)-tert-Butyl 2-amino-2-phenylacetate hydrochloride, H-L-Phg-OtBu Hydrochloride, H-Phg-OBut-HCl, PubChem19017, H-PHG-OTBU HCL, SureCN595486, CTK8B3705, MolPort-003-983-066, ACT03158, ANW-42971, AKOS015844315, AKOS015919720, AK-60213, BR-60213, KB-211995, W3520

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N

• H-Pro-NMe2

IUPAC Name: (2S)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 29802-22-0
Synonyms: (S)-N,N-Dimethylpyrrolidine-2-carboxamide, (2S)-N,N-dimethylpyrrolidine-2-carboxamide, L-Proline dimethylamide, N,N-Dimethyl-L-prolinamide, AC1OLR0B, L-PRO-NME2, SureCN894617, CTK8B7750, MolPort-005-938-108, L-PROLINE N,N-DIMETHYLAMIDE, (S)-N,N-DIMETHYLPROLINAMIDE, ANW-58353, PB24597, AC-19231, AK-81875, FT-0081333, (2S)-2-(DIMETHYLAMINOCARBONYL)PYRROLIDINE, (2S)-N,N-DIMETHYL-2-PYRROLIDINECARBOXAMIDE, L-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE, (S)-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N

• H-PRO-OTBU

IUPAC Name: tert-butyl pyrrolidine-2-carboxylate | CAS Registry Number: 2812-46-6
Synonyms: tert-Butyl L-prolinate, L-PROLINE-t-BUTYL ESTER, EINECS 220-558-0, L-Proline, 1,1-dimethylethyl ester, CID102884

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N

• H-Pyr-OEt

IUPAC Name: ethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 7149-65-7
Synonyms: Ethyl 5-oxo-L-prolinate, Ethyl 5-oxo-DL-prolinate, NCIOpen2_000435, NSC72279, EINECS 230-480-9, EINECS 266-226-9, NSC166529, 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester, 66183-71-9

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYJOOVQLTTVTJY-UHFFFAOYSA-N

• H-Pyr-OMe

IUPAC Name: methyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 4931-66-2
Synonyms: Methyl L-pyroglutamate, Methyl 5-oxo-L-prolinate, 463396_ALDRICH, EINECS 225-567-3, ZINC03588957, Methyl (S)-()-2-pyrrolidone-5-carboxylate, P-8580

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQGPKMSGXAUKHT-BYPYZUCNSA-N

• H-Ser-OBzl HCl

IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 60022-62-0
Synonyms: L-Serine benzyl ester hydrochloride, H-Ser-OBzl.HCl, SBB064266, H-Ser-OBzl inverted exclamation mark currencyHCl, H-Ser.OBzl.HCl, PubChem19043, SER(BZL).HCL, SureCN543358, CTK7J6964, MolPort-009-199-980, ACT05184, ANW-33415, AKOS015847162, AKOS015889945, AG-C-94770, AG-G-14480, AK-41494, BR-41494, H627, KB-53388

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGZWCDQAKCHOBX-FVGYRXGTSA-N

• H-Thr(Bzl)-OH HCl

IUPAC Name: 2-amino-3-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 60856-51-1
Synonyms: 2-amino-3-phenylmethoxybutanoic acid hydrochloride, A832926, 2-azanyl-3-phenylmethoxy-butanoic acid hydrochloride, 2-AMINO-3-(BENZYLOXY)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XECHCUXLJZQHOJ-UHFFFAOYSA-N

• H-Tryptophanol

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• H-Tyr(Bzl)-OBzl HCl

IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

• H-Tyr(Bzl)-OMe HCl

IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

• H-Tyr-NH2 HCl

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 53559-18-5
Synonyms: H-TYR-NH2 HCL, SureCN3166836, H-L-Tyr-NH2 Hydrochloride, CTK8G0195, MolPort-004-964-582, AKOS016001512, AG-F-84146, AK-48659, AK-81292, FT-0650606, (S)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, Benzenepropanamide,a-amino-4-hydroxy-,monohydrochloride, (S)-; Benzenepropanamide, a-amino-4-hydroxy-, monohydrochloride, (aS)- (9CI); L-Tyrosinamidehydrochloride (6CI); L-Tyrosine amide hydrochloride; Tyrosine amidehydrochloride

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YDIMJFKFXYQUBZ-QRPNPIFTSA-N

• H-VAL-PRO-PRO-OH

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 58872-39-2
Synonyms: L-valyl-L-prolyl-L-proline, CHEBI:73696, (S)-1-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid, Val-pro-pro, L-Val-L-Pro-L-Pro, SureCN1644894, V-P-P, CHEMBL190414, L-Proline, L-valyl-L-prolyl-, UNII-2U1R84870F, CHEBI:417238, AKOS016014020, L-Proline, 1-(1-L-valyl-L-prolyl)-, AK130128, KB-210551, LS-193764

Molecular Formula:	C₁₅H₂₅N₃O₄	Molecular Weight:	311.376700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOFAQXCYFQKSHT-SRVKXCTJSA-N

• Histamine Dihydrochloride

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula:	C₅H₁₁Cl₂N₃	Molecular Weight:	184.066940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Histidine

IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 4998-57-6
Synonyms: histidine, L-histidine, histidin, histidina, DL-HISTIDINE, Anti-rheuma, glyoxaline-5-alanine, L-(-)-Histidine, HISTIDINE, L-, L-Histidine, Free Base, L-Histidine-2,5-3H, H7750_SIGMA, H8144_SIGMA, CHEBI:27570, EINECS 225-660-9, NSC137773, PDSP1_000116, PDSP2_000116, 4-(2-Amino-2-carboxyethyl)imidazole, alpha-Amino-1H-imidazole-4-propionic acid

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-UHFFFAOYSA-N

• HSPyU

IUPAC Name: 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyrrolidine-2,5-dione | CAS Registry Number: 207683-26-9
Synonyms: ZINC00391931, CID4227814

Molecular Formula:	C₁₃H₂₀N₃O₃+	Molecular Weight:	266.316200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFYOZCQVRXPXHU-UHFFFAOYSA-N

• HSTU

IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 265651-18-1
Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(n-succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate, HSTU [N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate], AmbotzRL-1039, 09668_FLUKA, MolPort-001-777-486, AKOS015909765, AM83844, RL02897, FT-0653889, ST51054879, M-1118, A818509, I14-3178, 2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate, 2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate, O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate, [(dimethylamino)[(2,5-dioxopyrrolidin-1-yl)oxy]methylidene]dimethylazanium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₉H₁₆F₆N₃O₃P	Molecular Weight:	359.205821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: STWZCCVNXFLDDD-UHFFFAOYSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Itopride Hydrochloride

IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O₄	Molecular Weight:	394.892380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

• Ixabepilone

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-1,5,7,9,9-pentamethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-13-azabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 219989-84-1
Synonyms: Ixempra, Azaepothilone B, Ixempra kit, Ixabepilone [INN], 16-Aza-epothilone B, UNII-K27005NP0A, Ixabepilone (JAN/USAN/INN), BMS 247550-1, BMS-247550, CID6445540, NSC-710428, LS-98543, BMS 247550-01, D04645, 17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-, (1S,3S,7S,10R,11S,12S,16R)-, 1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((1E)-1-methyl-2-(2-methylthiazol-4-yl)ethenyl)-17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione

Molecular Formula:	C₂₇H₄₂N₂O₅S	Molecular Weight:	506.697780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FABUFPQFXZVHFB-PVYNADRNSA-N

• L(+)-Lysine Monohydrate

IUPAC Name: 2,6-diaminohexanoic acid hydrate | CAS Registry Number: 39665-12-8
Synonyms: L-lysine, L -2,6-Diaminohexanoic acid, 2,6-diaminohexanoic Acid Hydrate, CID2734605

Molecular Formula:	C₆H₁₆N₂O₃	Molecular Weight:	164.202840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HZRUTVAFDWTKGD-UHFFFAOYSA-N

• L-2-Aminobutyric acid

IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-2-Chlorophenylalanine

IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 103616-89-3
Synonyms: 2-Chloro-L-phenylalanine, C9294_SIGMA, SBB003552, AL001-1, TL8000156

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N

• L-2-Methylserine

IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 16820-18-1
Synonyms: ZINC02042820

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDUUKBXTEOFITR-BYPYZUCNSA-N

• L-3-(2-pyridyl)-alanine

IUPAC Name: (2S)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-51-6
Synonyms: L-2-Pyridylalanine, 2'-Aza-L-phenylalanine, 3-(2-Pyridyl)-L-alanine, 71836_FLUKA, AL181-1, (S)-2-Amino-3-(2-pyridyl)propionic acid, TL8002765

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDRJLZDUOULRHE-ZETCQYMHSA-N

• L-3-(3-pyridyl)-alanine

IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

• L-3-Pyridylalanine hydrochloride

IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid;dihydrochloride | CAS Registry Number: 93960-20-4
Synonyms: (S)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride, CTK8C4730, ANW-72932, 3-(3-Pyridyl)-L-alanine dihydrochloride, KB-88266

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.099080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XORPRVNSFLBKBG-KLXURFKVSA-N

• L-4-Chlorophenylalanine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• L-4-Methylphenylalanine

IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1991-87-3
Synonyms: 4-Methylphenylalanine, Phenylalanine, 4-methyl-, AL096-1, TL8001648, 7758-37-4

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQLHSFUMICQIMB-VIFPVBQESA-N

• L-4-Pyridylalanine

IUPAC Name: (2S)-2-amino-3-pyridin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 37535-49-2
Synonyms: PubChem20967, SureCN5966992

Molecular Formula:	C₈H₁₁ClN₂O₂	Molecular Weight:	202.638140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DIUTWKZSBAFEEB-FJXQXJEOSA-N

• L-alaninamide hydrochloride

IUPAC Name: (2S)-2-aminopropanamide;hydrochloride | CAS Registry Number: 33208-99-0
Synonyms: L-Alaninamide hydrochloride, L-Alaninamide HCl, Ala-NH2 HCl, (S)-2-Aminopropionamide Hydrochloride, sOUHMXHaA[fjah@, (2S)-2-aminopropanamide hydrochloride, PubChem5715, (S)-2-aminopropanamide hydrochloride, AC1MCQI2, alaninamide, hydrochloride, H-ALA-NH2 HCL, KSC493M2F, 459216_ALDRICH, CTK3J3622, MolPort-001-762-456, BB_NC-2403, (2S)-2-aminopropanamide, chloride, ACT03139, ANW-27570, AKOS015924198

Molecular Formula:	C₃H₉ClN₂O	Molecular Weight:	124.569360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIAINKIUSZGVGX-DKWTVANSSA-N

• L-Alanine

IUPAC Name: (2S)-2-aminopropanoic acid | CAS Registry Number: 56-41-7
Synonyms: alanine, L-alanine, L-alpha-alanine, (S)-Alanine, polyalanine, L-2-Aminopropionic acid, 2-Aminopropionic acid, alpha-Alanine, L-(+)-Alanine, Alaninum [Latin], a-Alanine, D-alpha-Alanine, Poly-L-alanine, Poly-DL-alanine, (L)-Alanine, L-Alanin, Alanine (VAN), DL-alpha-Alanine, L-2-Aminopropanoic acid, L-a-Alanine

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-REOHCLBHSA-N

• L-Alanine benzyl ester 4-toluenesulfonate

IUPAC Name: benzyl 2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 42854-62-6
Synonyms: EINECS 255-969-4, O-Benzyl-L-alanine toluene-p-sulphonate

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NWOPHJSSBMABBD-UHFFFAOYSA-N

• L-alanine benzyl ester HCl

IUPAC Name: benzyl 2-aminopropanoate hydrochloride | CAS Registry Number: 5557-83-5
Synonyms: A7877_SIGMA, L-Alanine benzyl ester hydrochloride, NSC523831

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLMHWGDKMJIEHH-UHFFFAOYSA-N

• L-Alanine ethyl ester hydrochloride

IUPAC Name: ethyl 2-aminopropanoate hydrochloride | CAS Registry Number: 1115-59-9
Synonyms: Ethyl alaninate hydrochloride, 05180_ALDRICH, DL-Alanine ethyl ester hydrochloride, EINECS 214-225-9, CID102560, NSC156973, SBB004040

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-N

• L-Alanine methyl ester hydrochloride

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 2491-20-5
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 14316-06-4

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• L-alanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 13404-22-3
Synonyms: L-Alanine tert-butyl ester hydrochloride, tert-butyl l-alaninate hydrochloride, H-Ala-OtBu.HCl, ST51037485, H-Ala-OtBu inverted exclamation mark currencyHCl, PubChem10948, H-ALA-OTBU HCL, tert-Butyl alaninate HCl, Tert-butyl (2S)-2-aminopropanoate Hydrochloride, KSC174M8P, A0255_SIGMA, L-alanine tertbutyl ester HCl, 05190_FLUKA, CTK0H4687, MolPort-003-925-461, tert-Butyl alaninate hydrochloride, ACN-S002361, ACN-S004392, ACT05162, EINECS 236-497-8

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIQIWPPQGWGVHD-JEDNCBNOSA-N

• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Alanyl-L-phenylalanine

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 3061-90-3
Synonyms: Ala-phe, Alanylphenylalanine, NSC 89630, L-Phenylalanine, N-L-alanyl- (9CI)

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMNVYXHOSHNURL-WPRPVWTQSA-N

• L-Alanyl-L-Proline

IUPAC Name: 1-(2-aminopropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 13485-59-1
Synonyms: Ala-Pro hydrate, L-Alanyl-L-proline hydrate, A3253_SIGMA, NSC97932

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-N

• L-argininamide dihydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 14975-30-5
Synonyms: L-Argininamide dihydrochloride, L-Arginine amide dihydrochloride, (S)-2-Amino-5-guanidinopentanamide dihydrochloride, H-Arg-NH2.2HCl, CTK7D2123, MolPort-016-580-283, ANW-59240, SBB067449, AG-C-94681, AM81514, AK-41430, KB-53126, V1220, H-Arg-NH2 inverted exclamation mark currency2HCl, I14-3481

Molecular Formula:	C₆H₁₇Cl₂N₅O	Molecular Weight:	246.138080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: LYMQLFYWIDCFLC-FHNDMYTFSA-N

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-arginine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 36589-29-4
Synonyms: L-Arginine ethyl ester dihydrochloride, Arg-Oet 2HCl, PubChem12965, H-Arg-OEt * 2HCl, H-ARG-OET 2HCL, L-Arginine ethyl ester 2HCl, KSC222E8R, CTK1C2288, MolPort-003-983-069, ANW-28445, SBB066035, AKOS015894255, AKOS015924236, AC-7489, AG-C-94688, AM81518, AK-45263, KB-53127, FT-0639325, H-Arg-OEt inverted exclamation mark currency2HCl

Molecular Formula:	C₈H₂₀Cl₂N₄O₂	Molecular Weight:	275.176000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-arginine methyl ester dihydrochloride

IUPAC Name: methyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate dihydrochloride | CAS Registry Number: 26340-89-6
Synonyms: 11030_FLUKA, Methyl L-argininate dihydrochloride, EINECS 247-622-0, L-Arginine methyl ester dihydrochloride, L-Arginine, methyl ester, dihydrochloride, 2577-94-8, 5629-84-5

Molecular Formula:	C₇H₁₈Cl₂N₄O₂	Molecular Weight:	261.149420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XQYZOBNLCUAXLF-XRIGFGBMSA-N

• L-Asparagine Monohydrate

IUPAC Name: N-[2-chloro-4-[(4-chlorophenyl)methylideneamino]phenyl]-4-[(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 5794-13-8
Synonyms: A0770/0035992

Molecular Formula:	C₂₇H₁₈Cl₃N₃O	Molecular Weight:	506.810320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTQUEGJYEQODAW-UHFFFAOYSA-N

• L-Aspartate

IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 56-84-8
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparagic acid, L-Asparaginsyra, Acidum asparticum, L-Asparaginic acid, Aminosuccinic acid, L-aspartate, (2S)-Aspartic acid, (S)-Aspartic acid, L-Aminosuccinic acid, Polysuccinimide, H-Asp-OH, Aspartic acid, L-

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• L-Aspartic acid 1-benzyl ester

IUPAC Name: 3-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 7362-93-8
Synonyms: NSC120031, NSC186918, L-Aspartic acid, 1-(phenylmethyl) ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJSRYBIBUXBNSW-UHFFFAOYSA-N

• L-aspartic acid 4-benzyl ester

IUPAC Name: 2-amino-4-oxo-4-(phenylmethoxy)butanoic acid | CAS Registry Number: 2177-63-1
Synonyms: L-Aspartic-.beta.-benzyl ester, L-Aspartic acid-.beta.-benzyl ester, NSC524167

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGALFAWDSNRXJK-UHFFFAOYSA-N

• L-aspartic acid 4-tert-butyl ester

IUPAC Name: 2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 3057-74-7
Synonyms: EINECS 221-292-8, 4-tert-Butyl hydrogen L-aspartate, CID102930

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWMFBYWXMXRPD-UHFFFAOYSA-N

• L-aspartic acid di-tert-butyl ester hydrochloride

IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 1791-13-5
Synonyms: H-Asp(OtBu)-OtBu.HCl, L-Aspartic acid di-tert-butyl ester hydrochloride, H-ASP(OTBU)-OTBU HCL, PubChem18992, KSC491O2N, A0877_SIGMA, CTK3J1726, MolPort-003-939-856, ANW-43366, AKOS015847181, AKOS015909635, AG-C-94704, AK-41502, A7119, AM20090059, FT-0627616, V1216, (S)-Di-tert-butyl 2-aminosuccinate hydrochloride, I14-3168, H-Asp(OtBu)-OtBu inverted exclamation mark currencyHCl

Molecular Formula:	C₁₂H₂₄ClNO₄	Molecular Weight:	281.776260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVLZIMQSYQDAHB-QRPNPIFTSA-N