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Profile: Ivy Fine Chemicals is a manufacturer of chiral chemicals, amino acids, aromatic, pyridine and heterocyclic derivatives, halogenated compounds, natural extracts and pharmaceutical raw materials. We are an ISO certified company. Our product catalog includes amino acid, chiral chemical, fine chemical, pharm raw material, plant extract and biochemical kits.

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• L-glutamic acid diethyl ester hydrochloride

IUPAC Name: diethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 1118-89-4
Synonyms: Diethyl L-glutamate, Diethyl glutamate hydrochloride, C9H17NO4.HCl, Diethyl L-glutamate hydrochloride, 309346_ALDRICH, Diethyl L-glutaminate hydrochloride, EINECS 214-270-4, NSC 12960, NSC 17007, Glutamic acid diethyl ester hydrochloride, L-Glutamic acid, diethyl ester, hydrochloride, LS-71836, Glutamic acid, diethyl ester, hydrochloride, L-, L-Glutamic acid diethyl ester hydrochloride, 16450-41-2

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSEQLMQNPBNMSL-FJXQXJEOSA-N

• L-glutamic acid dimethyl ester hydrochloride

IUPAC Name: dimethyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 23150-65-4
Synonyms: 49560_FLUKA, L-GLUTAMIC ACID,DIMETHYLESTER HCL, L-Glutamic acid dimethyl ester hydrochloride, G-3880

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFUPLHQOVIUESQ-JEDNCBNOSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

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

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine methyl ester dihydrochloride

IUPAC Name: methyl 2-amino-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 7389-87-9
Synonyms: L-Histidine, methyl ester, Methyl L-histidinate dihydrochloride, EINECS 230-973-9, L-Histidine, methyl ester, dihydrochloride, AI3-28815, Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N

• L-Histidine monohydrochloride monohydrate

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula:	C₆H₁₂ClN₃O₃	Molecular Weight:	209.630780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Homo-Serine

IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 672-15-1
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, CID12647, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 1927-25-9, 498-19-1

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Homoarginine hydrochloride

IUPAC Name: 2-amino-6-(diaminomethylideneamino)hexanoic acid hydrochloride | CAS Registry Number: 1483-01-8
Synonyms: L-(+)-Homoarginine hydrochloride, EINECS 216-045-6, NSC145416, CID3083720

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YMKBVNVCKUYUDM-UHFFFAOYSA-N

• L-Homophenylalanine

IUPAC Name: 2-amino-4-phenylbutanoic acid | CAS Registry Number: 943-73-7
Synonyms: Benzylalanine, Homophenylalanine, DL-Homophenylalanine, 4-Phenyl-2-aminobutyrate, 2-Amino-4-phenylbutyric acid, alpha-Aminobenzenebutanoic acid, 2-Amino-4-phenylbutanoic acid, 294357_ALDRICH, 4-Phenylbutyric acid, 2-amino-, ()-2-Amino-4-phenylbutyric acid, Benzenebutanoic acid, alpha-amino-, EINECS 213-403-3, BBV-076835, 2-amino-4-phenylbutyric acid, (S)-isomer, 2-amino-4-phenylbutyric acid, hydrochloride, 2-amino-4-phenylbutyric acid, (+-)-isomer, C014328, 7636-28-4

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

InChIKey: JTTHKOPSMAVJFE-UHFFFAOYSA-N

• L-Homophenylalanine ethyl ester hydrochloride

IUPAC Name: [(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium | CAS Registry Number: 90891-21-7
Synonyms: ZINC00336569, CID6946839

Molecular Formula:	C₁₂H₁₈NO₂+	Molecular Weight:	208.276820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFLQXECQLHZKMV-NSHDSACASA-O

• L-Homophenylalanine hydrochloride

IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 105382-09-0
Synonyms: L-Homophenylalanine HCl, (S)-2-Amino-4-phenylbutanoic acid hydrochloride, L-Homophenylalanine.HCl, SureCN1026468, 544051_ALDRICH, CTK8C4818, MolPort-003-936-331, ANW-73231, SBB063819, AKOS015889777, AK105362, KB-211156, FT-0642591, M-2017, I14-43354, 21176-60-3

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

InChIKey: CHBMONIBOQCTCF-FVGYRXGTSA-N

• L-Hydroxyproline

IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• L-Isoleucine methyl ester hydrochloride

IUPAC Name: methyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride | CAS Registry Number: 18598-74-8
Synonyms: I6252_SIGMA, 58920_FLUKA, L-ISOLEUCINE METHYL ESTER HCL, I-7910

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

InChIKey: GGTBEWGOPAFTTH-GEMLJDPKSA-N

• L-isoleucine Tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride | CAS Registry Number: 69320-89-4
Synonyms: L-Isoleucine tert-Butyl Ester Hydrochloride, H-Ile-OtBu.HCl, L-Isoleucine t-butyl ester hydrochloride, 119483-46-4, H-ILE-OTBU HCL, KSC352S2F, L-Isoleucine t-butyl ester HCl, CHEMBL1221960, CTK2F2922, MolPort-000-150-589, ACN-S002362, ACT08609, ANW-35632, AKOS015844546, AKOS015969123, AG-C-94741, AM81855, RL04649, AK-46075, FS000064

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFRYMHOZFAPYPJ-WSZWBAFRSA-N

• L-Isoleucinol

IUPAC Name: 2-amino-3-methylpentan-1-ol | CAS Registry Number: 24629-25-2
Synonyms: Isoleucinol, DL-Isoleucinol, (S)-(+)-Isoleucinol, 2-Amino-3-methyl-1-pentanol, 2-Amino-3-methylpentan-1-ol, l-2-Amino-3-methyl-1-pentanol, CID91202, NSC64340, EINECS 246-371-4, TL8002022, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 4379-13-9

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTQHAQXFSHDMHT-UHFFFAOYSA-N

• L-Isoserine

IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Leucinamide hydrochloride

IUPAC Name: 2-amino-4-methylpentanamide chloride | CAS Registry Number: 10466-61-2
Synonyms: EINECS 233-952-2, NSC83635, CID3084069, (S)-2-Amino-4-methylvaleramide monohydrochloride, Pentanamide, 2-amino-4-methyl-, monohydrochloride, (S)-

Molecular Formula:	C₆H₁₄ClN₂O-	Molecular Weight:	165.641160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-M

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

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

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Leucine benzyl ester tosylate

IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-leucine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-4-methylpentanoate | CAS Registry Number: 2743-40-0
Synonyms: L-Leucine, ethyl ester, Leucine, ethyl ester, L-, dl-Leucine, ethyl ester, Leucine, ethyl ester, dl-, Ethyl L-leucinate hydrochloride, 1-Methylbutyl trifluoroacetate, Ethyl 2-amino-4-methylpentanoate, ALBB-006803, EINECS 220-375-6, Ethyl pentanoate, 2-amino-4-methyl, CID158178, Trifluoroacetic acid, 2-pentyl ester, L-Leucine, ethyl ester, hydrochloride, AI3-28816

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIGLJVBIRIXQRN-UHFFFAOYSA-N

• L-leucine Tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 2748-02-9
Synonyms: L2125_SIGMA, L-Leucine t-butyl ester hydrochloride, L-Leucine tert-butyl ester hydrochloride, FS000070

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Lysine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 3844-53-9
Synonyms: Ethyl L-lysinate dihydrochloride, L5754_SIGMA, 62880_FLUKA, L-LYSINE ETHYL ESTER DI HCL, EINECS 223-340-3, CID107468

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DZIYAIZKJOHVQC-KLXURFKVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine methyl ester dihydrochloride

IUPAC Name: methyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 26348-70-9
Synonyms: Methyl L-lysinate dihydrochloride, EINECS 247-625-7, CID117778, L-LYSINE METHYL ESTER DI HCL

Molecular Formula:	C₇H₁₈Cl₂N₂O₂	Molecular Weight:	233.136020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SXZCBVCQHOJXDR-ILKKLZGPSA-N

• L-Lysine(Boc)

IUPAC Name: (2S)-2,6-diamino-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | CAS Registry Number: 2418-95-3
Synonyms: Boc-lysine, epsilon-tert-Butyloxycarbonyl-lysine, CID151005, L-Lysine, N6-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula:	C₁₁H₂₂N₂O₄	Molecular Weight:	246.303380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANSLKGPHBYYQIM-JAMMHHFISA-N

• L-Malic Acid

IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• L-methioninamide HCl

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanamide;hydrochloride | CAS Registry Number: 16120-92-6
Synonyms: L-Methioninamide hydrochloride, H-MET-NH2 HCL, ST51015047, H-Met-NH2.HCl, CHEMBL116966, CTK8B8566, MolPort-003-958-709, ANW-60720, AKOS015849590, AKOS015915936, AG-E-10880, AK-81276, BP-12486, V0868, (2S)-2-amino-4-methylthiobutanamide, chloride, I14-5233, Butanamide,2-amino-4-(methylthio)-, monohydrochloride, (2S)- (9CI);Butanamide, 2-amino-4-(methylthio)-,monohydrochloride, (S)-;Methioninamide, hydrochloride (7CI);Methioninamide,monohydrochloride, L- (8CI);L-Methionine amidehydrochloride;Methionine amide hydrochloride;

Molecular Formula:	C₅H₁₃ClN₂OS	Molecular Weight:	184.687520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWCBMJHINDTXGV-WCCKRBBISA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Methionine isopropyl ester hydrochloride

IUPAC Name: propan-2-yl (2S)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 85391-05-5
Synonyms: L-methionine isopropyl ester hydrochloride, H-MET-OIPR HCL, Isopropyl L-methionate HCl, CTK7B5619, MolPort-003-981-646, Isopropyl L-methionate hydrochloride, EINECS 286-758-5, AKOS015849589, AG-B-72826, AM82151, AK111193, KB-53323, L-METHIONINE ISOPROPYLESTER HYDROCHLORIDE, H-Met-OiPr inverted exclamation mark currencyHCl, A841317, (S)-Isopropyl 2-amino-4-(methylthio)butanoate hydrochloride, propan-2-yl (2S)-2-azanyl-4-methylsulfanyl-butanoate hydrochloride, (2S)-2-amino-4-(methylthio)butanoic acid propan-2-yl ester hydrochloride

Molecular Formula:	C₈H₁₈ClNO₂S	Molecular Weight:	227.752020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONXXRAMAPIOLSS-FJXQXJEOSA-N

• L-Methionine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 2491-18-1
Synonyms: NSC522231, SBB003548

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEVUPUNLVKELNV-UHFFFAOYSA-N

• L-Methioninol

IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Methyl Phenylalanate Hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

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

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Orthithine Hydrochloride

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-phenylalanine benzyl ester hydrochloride

IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 2462-32-0
Synonyms: 78060_FLUKA, L-PHENYLALANINE BENZYL ESTER HCL, L-Phenylalanine benzyl ester hydrochloride, ST5320125

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEXFHIYDTRNBJD-RSAXXLAASA-N

• L-Phenylalanine ethyl ester hydrochloride

IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-N

• L-phenylalanine tert-butyl ester hydrochloride

IUPAC Name: tert-butyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 15100-75-1
Synonyms: NSC96688, EINECS 239-151-4, CID3084217, tert-Butyl 3-phenyl-L-alaninate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-UHFFFAOYSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylglycinamide

IUPAC Name: (2S)-2-amino-2-phenylacetamide | CAS Registry Number: 6485-52-5
Synonyms: (2S)-2-Amino-2-phenylethanamide, (2s)-2-amino-2-phenylacetamide, (S)-2-amino-2-phenylacetamide, AmbotzHAA1516, H-Phg-NH2 Hcl, PubChem14238, PubChem19408, AC1Q5IPQ, AC1LE46C, SureCN1218849, KSC916A7J, CTK8B6074, MolPort-004-969-079, KST-1A7149, ANW-52433, AR-1A3206, ZINC19810017, AKOS006345708, AKOS015854026, RP21386

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIYRSYYOVDHSPG-ZETCQYMHSA-N

• L-Phenylglycine

IUPAC Name: (2S)-2-amino-2-phenylacetic acid | CAS Registry Number: 2935-35-5
Synonyms: DL-Phenylglycine, L-2-Phenylglycine, Amino(phenyl)acetic acid, L-(+)-2-Phenylglycine, (S)-()-2-Phenylglycine, L-(+)-alpha-Phenylglycine, 237647_ALDRICH, Benzeneacetic acid, alpha-amino-, S()-alpha-Aminophenylacetic acid, BB_NC-0505, L−()-alpha-Phenylglycine, EINECS 220-909-8, Glycine, 2-phenyl-, L- (8CI), L-(+)-alpha-Aminophenylacetic acid, NSC 206293, Benzeneacetic acid, alpha-amino-, (alphaS)-, Benzeneacetic acid, alpha-amino-, (S)- (9CI), InChI=1/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11, 69-91-0

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-ZETCQYMHSA-N

• L-Phenylglycine Methyl Ester HCl

IUPAC Name: methyl 2-amino-2-phenylacetate | CAS Registry Number: 19883-41-1
Synonyms: Methyl phenylglycine, Enamine_005656, Phenylglycine methyl ester, CBDivE_003088, D-alpha-Phenylglycine methyl ester, Glycine, 2-phenyl-, methyl ester, EINECS 243-399-9, IDI1_007891, Methyl (R)-aminophenylacetate hydrochloride, ST5438337, Benzeneacetic acid, alpha-amino-, methyl ester, Benzeneacetic acid, .alpha.-amino-, methyl ester, 26682-99-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHFLUDRTVIDDOR-UHFFFAOYSA-N

• L-Prolinamide

IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• L-prolinamide hydrochloride

IUPAC Name: pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 42429-27-6
Synonyms: EINECS 255-818-2, SBB004067, CID3016353, (S)-Pyrrolidine-2-carboxamide monohydrochloride

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSKSDAVTCKIENY-UHFFFAOYSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Proline benzyl ester hydrochloride

IUPAC Name: benzyl pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 16652-71-4
Synonyms: Pro.OBzl.HCl, Benzyl L-prolinate hydrochloride, EINECS 240-700-5, NSC197199, TL8001280, L-Proline, phenylmethyl ester, hydrochloride, 41324-66-7

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDMOHHWRPHBAL-UHFFFAOYSA-N

• L-Proline methyl ester hydrochloride

IUPAC Name: methyl pyrrolidine-2-carboxylate | CAS Registry Number: 2133-40-6
Synonyms: Methyl L-prolinate, Methyl DL-prolinate, Methyl 2-pyrrolidinecarboxylate, Methyl L-prolinate hydrochloride, NSC617316, AIDS130925, AIDS-130925, EINECS 218-363-0, EINECS 219-932-6, EINECS 257-714-2, NSC 617316, 2577-48-2, 52183-82-1

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLWYXBNNBYXPPL-UHFFFAOYSA-N

• L-Proline tert-butyl ester hydrochloride

IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 5497-76-7
Synonyms: tert-Butyl L-prolinate hydrochloride, EINECS 226-835-2, CID6453107

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUUYANMOEMBTBV-FJXQXJEOSA-N

• L-Pyroglutamic Acid

IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N