Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• 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:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CQOVPNPJLQNMDC-ZETCQYMHSA-N

• L-Chicoric Acid

IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 70831-56-0
Synonyms: Chicoric acid, Cichoric Acid, L-Chicoric acid, (-)-Chicoric acid, Ambap861, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula:	C₂₂H₁₈O₁₂	Molecular Weight:	474.371120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-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:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Cyclopentylglycine

IUPAC Name: (2S)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-84-8
Synonyms: 2-Cyclopentyl-L-glycine, l-beta-cyclopentylglycine, (s)-2-amino-2-cyclopentylacetic acid, (s)-amino-cyclopentyl-acetic acid, (2s)-amino(cyclopentyl)ethanoic acid, l-cyclopentyl glycine, AmbotzHAA1076, h-gly(cyclopentyl)-oh, H-L-CPG-OH, GLY(CYCLOPENTYL)-OH, SureCN1053865, CTK1A1726, (S)-2-CYCLOPENTYLGLYCINE, L-|A-Aminocyclopentaneacetic Acid, MolPort-000-000-943, (S)-|A-Aminocyclopentaneacetic Acid, (|AS)-|A-Aminocyclopentaneacetic Acid, AB15910, AC-5887, RP00157

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XBPKRVHTESHFAA-LURJTMIESA-N

• L-Cyclopropylglycine

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

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BUSBCPMSNBMUMT-BYPYZUCNSA-N

• L-Cysteic acid monohydrate

IUPAC Name: (2R)-2-azaniumyl-3-sulfonatopropanoate | CAS Registry Number: 23537-25-9
Synonyms: cysteate, 3-Sulfoalanine, L-Cysteate, L-Cysteic acid, 2-Amino-3-sulfopropionic acid, ZINC04228276, CID7140381

Molecular Formula:	C₃H₆NO₅S-	Molecular Weight:	168.148440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVOYSCVBGLVSOL-REOHCLBHSA-M

• 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:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₁₂ClNO₂S	Molecular Weight:	185.672280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFKJWWJOCJHMGV-UHFFFAOYSA-N

• L-Cysteine hydrochloride

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, 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, Cysteine hydrochloride (anhydrous)

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cysteine hydrochloride hydrate

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, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cysteine methyl ester hydrochloride

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:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHOHXJZQBJXAKL-DFWYDOINSA-N

• L-Cysteine Monohydrochloride Anhydrate

IUPAC Name: (2S)-2-azaniumyl-3-sulfanylpropanoate | CAS Registry Number: 10318-18-0
Synonyms: D-cysteine, D-cysteine zwitterion, CHEBI:35236, ZINC00895347, (2S)-2-ammonio-3-mercaptopropanoate, (2S)-2-ammonio-3-sulfanylpropanoate, 921-01-7 NIL |kr| 3346617701 NIL NIL

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-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:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Cystine di-beta-naphthylamide

IUPAC Name: 2-amino-3-[2-amino-3-(naphthalen-2-ylamino)-3-oxopropyl]disulfanyl-N-naphthalen-2-ylpropanamide | CAS Registry Number: 1259-69-4
Synonyms: Cystine, di-2-naphthylamide, Cystine, di-beta-naphthylamide, Cystine-di-beta-naphthylamide, AIDS158797, N,N'-Di-2-naphthyl-L-cystinediamide, AIDS-158797, ALD-N036230, NSC83634, EINECS 215-022-8, NSC677552, Cystinamide, N,N'-di-2-naphthalenyl-, NSC677490 (HYDROCHLORIDE SALT), LS-124215, 3,3'-Dithiobis(2-amino-N-2-naphthylpropionamide), 100900-22-9 (HYDROCHLORIDE SALT), Propionamide, 3,3'-dithiobis(2-amino-N-(2-naphthyl)-, 3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide], (R-(R*,R*))-3,3'-Dithiobis(2-amino-N-2-naphthylpropionamide), Propanamide, 3,3'-dithiobis(2-amino-N-2-naphthalenyl-, (R-(R*,R*))-, 4708-24-1

Molecular Formula:	C₂₆H₂₆N₄O₂S₂	Molecular Weight:	490.640240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: REEVAJUPLLWYBH-UHFFFAOYSA-N

• L-Cystine hydrochloride (CAS: 34760-60-5)

• L-DABA

IUPAC Name: (2S)-2,4-diaminobutanoic acid | CAS Registry Number: 1758-80-1
Synonyms: diaminobutyrate, L-2,4-diaminobutyrate, L-2,4-Diaminobutanoate, L-diaminobutyric acid, alpha,gamma-Diaminobutyrate, nchembio.145-comp11, Diaminobutyric acid, L-, L-2,4-diaminobutyric acid, 2,4-diamino-L-butyrate, NCIStruc1_000167, NCIStruc2_000050, L-2,4-diaminobutanoic acid, (S)-2,4-Diaminobutanoic acid, L-2, 4-diaminobutyric acid, (2S)-2,4-diaminobutanoic acid, CHEBI:48950, CPD-470, NCI41117, NCGC00013478, NSC-41117

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGNSCSPNOLGXSM-VKHMYHEASA-N

• L-Ethyl Lactate

IUPAC Name: ethyl (2S)-2-hydroxypropanoate | CAS Registry Number: 687-47-8
Synonyms: ETHYL LACTATE, Ethyl 2-hydroxypropionate, L-Lactic acid ethyl ester, E34102_ALDRICH, W244007_ALDRICH, W244015_ALDRICH, Ethyl (S)-2-hydroxypropionate, 77367_FLUKA, (−)-Ethyl L-lactate, EINECS 211-694-1, ZINC00391793, (−)-Ethyl (S)-2-hydroxypropionate, (S)-(−)-2-Hydroxypropionic acid ethyl ester, 13171-69-2, 97-64-3

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCLXQDLBQLTDK-BYPYZUCNSA-N

• L-Glutamic acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-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:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-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:	C₁₃H₂₆ClNO₄	Molecular Weight:	295.802840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFEYMWCCUAOUKZ-UHFFFAOYSA-N

• 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-Glutamic acid monosodium salt

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-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-Glutamine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 32668-14-7
Synonyms: (s)-methyl 2,5-diamino-5-oxopentanoate hydrochloride, h-gln-ome hcl, zlchem 970, PubChem6337, CTK8B7749, ZLD0436, MolPort-002-498-099, ACT09544, L-GLUTAMINE METHYL ESTER HCL, ANW-58351, AC-6507, AK-81882, KB-53213, FT-0080438, FT-0601001, I14-3831, (s)-2-amino-4-carbamoyl-butyric acid methyl ester, hcl, methyl (2S)-2,5-diamino-5-oxo-pentanoate hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGYBXODOMJPMNO-WCCKRBBISA-N

• L-Glyceraldehyde acetonide

IUPAC Name: (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 22323-80-4
Synonyms: (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde, (S)-Glyceraldehyde acetonide, 1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-, (S)-, S-(-)-Solketaldehyde, MFCD00269683, PubChem6340, L-Glyceraldehyde-acetonide, SCHEMBL2257240, MolPort-002-343-971, YSGPYVWACGYQDJ-RXMQYKEDSA-N, ZINC1575688, FCH919857, ZINC01575688, (2S)-2,3-Isopropylidenedioxypropanal, 2,3-o-isopropylidene-l-glyceraldehyde, AKOS024437711, EBD2217329, GS-6048, AC-11081, AJ-27278

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGPYVWACGYQDJ-RXMQYKEDSA-N

• L-His-ala

IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 16874-75-2
Synonyms: NSC522632

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.232460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FRJIAZKQGSCKPQ-UHFFFAOYSA-N

• L-His-gly

IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 2578-58-7
Synonyms: His-Gly, H9000_SIGMA, NSC522626

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.205880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LYCVKHSJGDMDLM-UHFFFAOYSA-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 HCl

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 1007-42-7
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-, L-Histidine hydrochloride solution

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Histidine Hydrochloride

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrochloride | CAS Registry Number: 645-35-2
Synonyms: l-Histidine.HCl, L-histidine, L-Histidine HCl, L-Histidine hydrochloride, Histidine hydrochloride, L-HISTIDINE DI HCL, L-Histidine dihydrochloride, Histidine hydrochloride (VAN), Histidine, monohydrochloride, L-Histidine, monohydrochloride, DL-Histidine, hydrochloride, Histidine hydrochloride, L-, (-)-Histidine monohydrochloride, L-Histidine monohydrochloride, L-Histidine hydrochloride (VAN), CCRIS 7814, 43011_FLUKA, 53340_FLUKA, EINECS 211-438-9, Histidine monohydrochloride, L-(+)-

Molecular Formula:	C₆H₁₀ClN₃O₂	Molecular Weight:	191.615500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QZNNVYOVQUKYSC-JEDNCBNOSA-N

• L-Histidine monohydrochloride monohydrat

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), L-Histidine monohydrochloride monohydrate, 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-Histidinol dihydrochloride

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol dihydrochloride | CAS Registry Number: 1596-64-1
Synonyms: H6647_SIGMA, 53400_FLUKA, EINECS 216-482-2, CID197743, beta-Aminoimidazole-4-propanol dihydrochloride, LS-78879, ST5320032, Imidazole-4-propanol, beta-amino-, dihydrochloride, H-2500, (S)-beta-Amino-1H-imidazole-4-propanol dihydrochloride, (S)-2-Amino-3-(4-imidazolyl)propanol dihydrochloride, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)-, 1H-Imidazole-4-propanol, beta-amino-, dihydrochloride, (S)- (9CI)

Molecular Formula:	C₆H₁₃Cl₂N₃O	Molecular Weight:	214.092920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FRCAFNBBXRWXQA-XRIGFGBMSA-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-Homoserine

IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 498-19-1
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, D-Homoserine, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 672-15-1 NIL |kr| 3346617698 NIL NIL

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

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-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

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, 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-

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

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-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-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 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-Leucine-7-amino-4-methylcoumarin hydrochloride

IUPAC Name: [(2S)-4-methyl-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]azanium | CAS Registry Number: 62480-44-8
Synonyms: ZINC00056783, CID6921634

Molecular Formula:	C₁₆H₂₁N₂O₃+	Molecular Weight:	289.349540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTAAIHRZANUVJS-ZDUSSCGKSA-O

• 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 hydrochloride

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, 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, L7039_SIAL

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

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine L-glutamate

IUPAC Name: 2-aminopentanedioic acid; 2,6-diaminohexanoic acid | CAS Registry Number: 5408-52-6
Synonyms: Lysine glutamate, NSC10855, L-Glutamic acid, compd. with L-lysine (1:1), Glutamic acid, L-, compd. with L-lysine (1:1)

Molecular Formula:	C₁₁H₂₃N₃O₆	Molecular Weight:	293.316820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HOMROMWVNDUGRI-UHFFFAOYSA-N

• L-Menthylacrylate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] prop-2-enoate | CAS Registry Number: 4835-96-5
Synonyms: L-MENTHYLACRYLATE, ZINC02571971

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.312580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJBRSZAYOKVFRH-GRYCIOLGSA-N