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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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• 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: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-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: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XECHCUXLJZQHOJ-UHFFFAOYSA-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: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-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: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HCTU
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-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: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Hoobt
IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBLUNHMOKFZQX-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: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-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: C6H16N2O3Molecular Weight: 164.202840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HZRUTVAFDWTKGD-UHFFFAOYSA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L(-)-Tartaric Acid
IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 87-69-4
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-2 Amino Butanol
IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-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: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-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: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-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: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-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: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-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: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-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: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-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: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-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: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-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: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-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: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-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: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPWUFUBLGADILS-UHFFFAOYSA-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-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: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-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: C8H20Cl2N4O2Molecular Weight: 275.176000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RPFXMGGIQREZOH-ILKKLZGPSA-N

• L-Arginine Hydrochloride
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-N

• L-Arginine L-Glutamate
IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-aminopentanedioic acid | CAS Registry Number: 4320-30-3
Synonyms: Modumate, Arginine glutamate, Modumate (TN), L-Arginine glutamate, Arginine glutamate (USAN), L-ARGININE-L-GLUTAMATE, L-Arginine L-Glutamate hydrate, L-arginine - L-glutamic acid (1:1), L-Arginine L-Glutamate hydrate (JAN), L-Glutamic acid, compd. with L-arginine, ST5409349, D02397, 4795-57-7

Molecular Formula: C11H23N5O6Molecular Weight: 321.330220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RVEWUBJVAHOGKA-WOYAITHZSA-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: C7H18Cl2N4O2Molecular Weight: 261.149420 [g/mol]
H-Bond Donor: 5H-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: C27H18Cl3N3OMolecular Weight: 506.810320 [g/mol]
H-Bond Donor: 1H-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: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-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: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-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: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-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: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWMFBYWXMXRPD-UHFFFAOYSA-N

• L-Aspartic Acid beta-Methyl Ester HCl
IUPAC Name: 2-amino-4-methoxy-4-oxobutanoic acid hydrochloride | CAS Registry Number: 16856-13-6
Synonyms: A8291_SIGMA, 11245_FLUKA, NSC118528, DL-Aspartic acid 4-methyl ester hydrochloride, L-Aspartic acid beta-methyl ester hydrochloride, DL-Aspartic acid beta-methyl ester hydrochloride

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QRBMPUYOGOCYDJ-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: C12H24ClNO4Molecular Weight: 281.776260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVLZIMQSYQDAHB-QRPNPIFTSA-N

• L-aspartic acid dimethyl ester hydrochloride
IUPAC Name: dimethyl 2-aminobutanedioate chloride | CAS Registry Number: 32213-95-9
Synonyms: NSC112494

Molecular Formula: C6H11ClNO4-Molecular Weight: 196.608840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNLXWGDXZOYUKB-UHFFFAOYSA-M

• L-Carnosine
IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 305-84-0
Synonyms: Carnosine, Spectrum_001178, SpecPlus_000374, Spectrum2_000454, Spectrum3_001212, Spectrum4_001673, Spectrum5_000605, BSPBio_002624, KBioGR_002225, KBioSS_001658, C9625_SIGMA, DivK1c_006470, SPECTRUM1500944, Nalpha-(beta-alanyl)-L-histidine, SPBio_000528, L-alpha-ALANYL-L-HISTIDINE, CHEBI:15727, KBio1_001414, KBio2_001658, KBio2_004226

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Citrulline
IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Cysteine
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-sulfanylpropanoate hydrochloride | CAS Registry Number: 868-59-7
Synonyms: Ethitanin, Mucastine, Taiciscon, Teincy, ethyl cysteine hydrochloride, Cysteine ethyl ester hydrochloride, NSC117387, NSC519837, L-Cysteine, ethyl ester, hydrochloride, L(+)-cysteine ethyl ester hydrochloride, ST5411779, CYSTEINE, ETHYL ESTER, HYDROCHLORIDE, L-

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFKJWWJOCJHMGV-UHFFFAOYSA-N

• L-Cysteine Hcl Anhydrous
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula: C3H8ClNO2SMolecular Weight: 157.619120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cysteine Hydrochloride Monohydrate
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cysteine Methylester HCl
IUPAC Name: [(2R)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]azanium chloride | CAS Registry Number: 18598-63-5
Synonyms: Chistait, Visclair, Acdrile, Jeorgen, Pectite, Actiol, Zeotin, Acthiol aerosol, Acthiol J, Actiol J, Epecoale hydrochloride, Mecysteine hydrochloride, C4H9NO2S.HCl, Methyl cysteine hydrochloride, Mecysteine (hydrochloride), Methyl L-cysteinate hydrochloride, EINECS 242-435-0, Methyl cysteine hydrochloride (VAN), NSC 161611, L.J. 48

Molecular Formula: C4H10ClNO2SMolecular Weight: 171.645700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOHXJZQBJXAKL-DFWYDOINSA-N

• L-Cystine
IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Glutamic Acid 5-Methyl Ester
IUPAC Name: 2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1499-55-4
Synonyms: 5-Methyl-L-glutamate, 5-Methyl DL-glutamate, L-Glutamic acid, 5-methyl ester, L-Glutamic acid 5-methyl ester, (5)-Methyl L-hydrogen glutamate, NSC12959, EINECS 216-110-9, EINECS 238-494-7, AI3-52387, U 22020, 14487-45-7

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGEYCCHDTIDZAE-UHFFFAOYSA-N

• L-Glutamic acid 5-tert-butyl ester
IUPAC Name: (2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 2419-56-9
Synonyms: H-Glu(OtBu)-OH, AG-E-71526, PubChem19041, 5-tert-Butyl L-Glutamate, KSC553A9J, 49518_ALDRICH, 49518_FLUKA, CTK4F3094, MolPort-002-507-587, ACN-S002372, AC-482, ANW-74560, SBB067151, AKOS005175152, RL02767, AK-45630, B4045, BB 0261763, FT-0627826, ST51037603

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIOAKXPMBIZAHL-LURJTMIESA-N

• L-glutamic acid di-Tert-butyl ester hydrochloride
IUPAC Name: ditert-butyl 2-aminopentanedioate hydrochloride | CAS Registry Number: 32677-01-3
Synonyms: NSC94681

Molecular Formula: C13H26ClNO4Molecular Weight: 295.802840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFEYMWCCUAOUKZ-UHFFFAOYSA-N


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