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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• Lysine Acetate

IUPAC Name: acetic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 57282-49-2
Synonyms: L-Lysine acetate, Lysine acetate, L-Lysine monoacetate, Lysine acetate (USP), L-Lysine acetate (JAN), EINECS 257-845-5, D02278, 52315-76-1

Molecular Formula:	C₈H₁₈N₂O₄	Molecular Weight:	206.239520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RRNJROHIFSLGRA-JEDNCBNOSA-N

• Lysipressin

IUPAC Name: N-[6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-10-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-57-7
Synonyms: Diapid, Syntopressin, Vasophysin, Pitressin, Postacton, Lysine pitressin, Lys-vasopressin, Lysine vasopressin, Lysine-vasopressin, LYPRESSIN, Lysyl Vasopressin, L-Lysine vasopressin, Lipressina [DCIT], Vasopressin-8-lysine, 8-L-Lysine vasopressin, 8-L-Lysinevasopressin, Vasopressin, Lysine, (8-Lysine)vasopressin, Lipresina [INN-Spanish], Lypressine [INN-French]

Molecular Formula:	C₄₆H₆₅N₁₃O₁₂S₂	Molecular Weight:	1056.218200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: BJFIDCADFRDPIO-UHFFFAOYSA-N

• Melanotan I

Synonyms: Ndp-msh, Melanotan-1, MT-1 (Nlefmsh), 4-Nle-7-phe-alpha-msh, Msh, 4-nle-7-phe-alpha-, (Nle4,D-Phe7)-alpha-MSH, alpha-Msh, nle(4)-phe(7)-, 4-Norleucyl-7-phenylalanine-alpha-msh, Msh, 4-norleucyl-7-phenylalanine-alpha-, NCGC00167334-01, alpha-Msh, norleucyl(4)-D-phenylalanyl(7)-, LS-89455, (Nle(4)-dphe(7))alpha-melanocyte-stimulating hormone, alpha-Melanotropin, 4-L-norleucine-7-D-phenylalanine-, 4-Norleucine-7-D-phenylalanine-alpha-melanocyte-stimulating hormone

Molecular Formula:	C₇₈H₁₁₁N₂₁O₁₉	Molecular Weight:	1646.845240 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: UAHFGYDRQSXQEB-LEBBXHLNSA-N

• N'-Fmoc-L-Lysine

IUPAC Name: 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84624-28-2
Synonyms: N-epsilon-FMOC-L-LYSINE, H-Lys(Fmoc)-OH, H-Lys-(FMOC)-OH, AGN-PC-000XXN, SureCN13160289, AKOS015854471, A840882, 2-amino-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-azanyl-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid, 2-amino-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RAQBUPMYCNRBCQ-UHFFFAOYSA-N

• N'-Laruoyl-L-lysine

IUPAC Name: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid | CAS Registry Number: 52315-75-0
Synonyms: Lauroyl lysine, L-Lysine acetate, N6-Lauroyl-L-lysine, N6-(1-Oxododecyl)-L-lysine, L-Lysine, N6-(1-oxododecyl)-, EINECS 257-843-4, CID104151, 112326-65-5, 97207-29-9

Molecular Formula:	C₁₈H₃₆N₂O₃	Molecular Weight:	328.490040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GYDYJUYZBRGMCC-INIZCTEOSA-N

• N(alpha),N(epsilon)-di-Z-L-lysine

IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 405-39-0
Synonyms: Z-DL-Lys(Z)-OH, Nalpha,Nepsilon-Di-Z-DL-lysine, 96837_FLUKA, N2,N6-Dibenzyloxycarbonyl-L-lysine, NSC88474, EINECS 206-971-9, DL-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

• N(alpha)-Z-L-histidine

IUPAC Name: 3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 14997-58-1
Synonyms: N-Cbz-dl-histidine, Carbobenzoxy-dl-histidine, N-Benzyloxycarbonyl-L-histidine, N-[(Benzyloxy)carbonyl]histidine, EINECS 239-084-0, NSC169138, BBV-067168, L-Histidine, N-[(phenylmethoxy)carbonyl]-, 19728-57-5

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WCOJOHPAKJFUDF-UHFFFAOYSA-N

• N(alpha)-Z-L-lysine

IUPAC Name: 6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-75-1
Synonyms: .alpha.-Carbobenzoxy-L-lysine, N(alpha)-Benzyloxycarbonyllysine, N-.alpha.-Carbobenzoxy-L-lysine, Lysine, N(2)-(benzyloxy)carbonyl-, CID273354, NSC118518, .alpha.-N-Benzyloxycarbonyl-L-lysine, N(.alpha.)-(Benzyloxycarbonyl)lysine, N-.alpha.-Benzyloxycarbonyl-L-lysine, N(2)-Carboxylysine N(2)-benzyl ester, L-Lysine, N2-[(phenylmethoxy)carbonyl]-, Lysine, N(2)-carboxy-, N(2)-benzyl ester, L-

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OJTJKAUNOLVMDX-UHFFFAOYSA-N

• N(alpha)-Z-N(omega)-nitro-L-arginine

IUPAC Name: 5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2304-98-5
Synonyms: EINECS 218-970-0, BTB 13332, SR-01000640503-1, N5-(Imino(nitroamino)methyl)-N2-((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula:	C₁₄H₁₉N₅O₆	Molecular Weight:	353.330560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BZPCSFNCKORLQG-UHFFFAOYSA-N

• N(alpha)-Z-S-benzyl-L-cysteine

IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 3257-18-9
Synonyms: Z-Cys(Bzl)-OH, N-CBZ-S-benzylcysteine, N-Cbz-S-benzyl-L-cysteine, NCIOpen2_007816, Nalpha-Z-S-benzyl-L-cysteine, N-Carboxybenzyl-S-benzylcysteine, 96012_FLUKA, NSC59810, NSC164669, s-Benzyl-N-carbobenzyloxy-L-cysteine, ST5411512, L-Cysteine, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula:	C₁₈H₁₉NO₄S	Molecular Weight:	345.412760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATPNWHGYKFXQNF-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine

IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula:	C₈H₁₃F₃N₂O₃	Molecular Weight:	242.195630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N-(2-Bromobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-bromophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128611-93-8
Synonyms: 2-Bromobenzyl Succinimidyl Carbonate, SBB057818, AG-D-58875, N-[2-Bromobenzyloxycarbonyloxy]succinimide, Z(2-Br)-OSu; N-(2-Bromo-Z) succinimide;, Carbonic Acid 2-Bromobenzyl Succinimidyl Ester, 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate, PubChem12176, ACMC-1BWN3, AC1LCB54, AC1Q24GV, KSC489S7H, Jsp001777, CTK3I9973, MolPort-003-894-614, 2-Bromobenzyl succinimdyl carbonate, ANW-19076, ZINC00156070, AKOS015835156, MCULE-6914730222

Molecular Formula:	C₁₂H₁₀BrNO₅	Molecular Weight:	328.115500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZDNRTVADOCWKU-UHFFFAOYSA-N

• N-(2-Chlorobenzyloxycarbonyloxy)succinimide

IUPAC Name: (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 65853-65-8
Synonyms: Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459, ZINC00039225, AKOS015850189

Molecular Formula:	C₁₂H₁₀ClNO₅	Molecular Weight:	283.664500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LVZHXYXNMHCBKC-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula:	C₁₀H₁₁N₂O₃-	Molecular Weight:	207.205940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• N-(4-Methoxyphenyl)piperazine

IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-(4-Nitrobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula:	C₁₀H₉N₂O₅-	Molecular Weight:	237.188860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• N-(tert-butoxycarbonyl)-3-iodo-L-alanine methyl Ester

IUPAC Name: methyl (2R)-3-iodo-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 93267-04-0
Synonyms: Boc-beta-iodo-Ala-OMe, 426024_ALDRICH, ARK083, Boc-3-iodo-L-alanine methyl ester, 15126_FLUKA, N-(tert-Butoxycarbonyl)-3-iodo-L-alanine methyl ester

Molecular Formula:	C₉H₁₆INO₄	Molecular Weight:	329.132110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGZBFCCHLUWCQI-LURJTMIESA-N

• N-(tert-Butoxycarbonyl)glycylglycine

IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid | CAS Registry Number: 31972-52-8
Synonyms: NSC334375, N-(tert-butoxycarbonyl)glycylglycine, CID333466, STK056552

Molecular Formula:	C₉H₁₆N₂O₅	Molecular Weight:	232.233740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HWBAHOVOSOAFLE-UHFFFAOYSA-N

• N-(triphenylmethyl)glycine

IUPAC Name: 2-[tri(phenyl)methylamino]acetic acid | CAS Registry Number: 5893-05-0
Synonyms: N-Tritylglycine, N-(Triphenylmethyl)glycine, GLYCINE,N-TRITYL, Glycine, N-(triphenylmethyl)-, 301515_ALDRICH, NSC66471, SBB002954, T-7300, InChI=1/C21H19NO2/c23-20(24)16-22-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,24

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUXRXWLKUYPGMZ-UHFFFAOYSA-N

• N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine

IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 157355-81-2
Synonyms: Fmoc-D-threonine, N-Fmoc-D-threonine, Fmoc-D-Thr-OH, AmbotzFAA1510, FMOC-D-THR, N-ALPHA-FMOC-D-THREONINE, CTK8B0893, MolPort-008-267-682, ANW-21694, AKOS015840856, AB04101, AK-81193, KB-254033, N-ALPHA-FMOC-D-THREONINE / (2R,3S), (2R,3S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-HYDROXYBUTANOIC ACID

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.357860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYULCCKKLJPNPU-APPDUMDISA-N

• N-[(S)-(+)-1-(Ethoxycarbonyl)-3-Phenylpropyl]-L-Alanine

IUPAC Name: (2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl]propanoate | CAS Registry Number: 82717-96-2
Synonyms: ZINC04262491, CID7157260

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEIWXEQZZZHLDM-WCQYABFASA-N

• N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride

IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N

• N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid t-butyl ester

IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-(phenylmethoxycarbonyl)piperazine-2-carboxylate | CAS Registry Number: 129365-23-7
Synonyms: ZINC02381623, ZINC04202587, CID7128358

Molecular Formula:	C₁₈H₂₃N₂O₆-	Molecular Weight:	363.385020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-M

• N-1-Boc-N-4-Fmoc-2-Piperazine carboxylic acid

IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 218278-58-1
Synonyms: ZINC04202255, CID7128294

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-M

• N-4-Boc-N-1-Fmoc-2-piperazine carboxylic acid

IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylate | CAS Registry Number: 183742-23-6
Synonyms: ZINC04202271

Molecular Formula:	C₂₅H₂₇N₂O₆-	Molecular Weight:	451.491680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXTDDEUDYKMSQN-OAQYLSRUSA-M

• N-acetyl aspartate

IUPAC Name: (2S)-2-acetamidobutanedioic acid | CAS Registry Number: 997-55-7
Synonyms: Acetylaspartic acid, N-Acetylaspartate, N-Acetylaspartic acid, N-Acetyl-L-aspartic acid, Acetyl-L-aspartic acid, L-N-Acetylaspartic acid, N-Acetyl-L-aspartate, Spectrum_001592, SpecPlus_000890, Prestwick3_000415, Spectrum2_000792, Spectrum3_001661, Spectrum4_000604, Spectrum5_001394, L-Aspartic acid, N-acetyl-, BSPBio_000370, BSPBio_003441, KBioGR_001128, KBioSS_002072, MLS001335915

Molecular Formula:	C₆H₉NO₅	Molecular Weight:	175.139360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTCCIMWXFLJLIA-BYPYZUCNSA-N

• N-Acetyl-4-hydroxy-L-proline

IUPAC Name: (2S,4R)-1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 33996-33-7
Synonyms: Oxaceprol, Jonctum, Tejuntivo, Oxaceprol (INN), Oxaceprol [INN], Jonctum (TN), Oxaceprolum [INN-Latin], N-Acetyl-L-hydroxyproline, MLS001332445, MLS001332446, 441562_ALDRICH, 01192_FLUKA, trans-1-Acetyl-4-hydroxy-l-proline, AHP 200, EINECS 251-780-6, (-)-1-Acetyl-4-hydroxy-L-proline, (4R)-1-acetyl-4-hydroxy-L-proline, L-Proline, 1-acetyl-4-hydroxy-, (4R)-, SMR000857165, D07215

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.166540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAPRUDZDYCKSOQ-RITPCOANSA-N

• N-Acetyl-beta-alanine

IUPAC Name: 3-acetamidopropanoic acid | CAS Registry Number: 3025-95-4
Synonyms: 3-acetamidopropanoic acid, 3-(acetylamino)propanoic acid, CHEBI:16682, NSC32039, EINECS 221-185-6, C01073, T0514-0269

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJLLAWRMBZNPMO-UHFFFAOYSA-N

• N-Acetyl-D-alanine

IUPAC Name: (2R)-2-acetamidopropanoic acid | CAS Registry Number: 19436-52-3
Synonyms: N-Acetyl-DL-alanine, A4375_SIGMA, EINECS 243-066-8, FS000602, 1115-69-1

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHDTJVBEPMMGL-GSVOUGTGSA-N

• N-acetyl-D-leucine

IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 19764-30-8
Synonyms: N-Acetyl-D-leucine, N-Acethy-D-leucine, Ac-D-Leu-OH, NCGC00094935-01, PubChem6386, D-leucine, N-acetyl-, AC1LOJL2, KSC174Q4J, A0876_SIGMA, CHEMBL174357, CTK0H4844, MolPort-002-893-878, ACT07449, BTB13549, ANW-23765, AG-E-44304, AG-L-22459, RL02149, RP23558, NCGC00094935-02

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-N

• N-Acetyl-D-methionine

IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1509-92-8
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-D-Proline

IUPAC Name: (2R)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 59785-68-1
Synonyms: N-acetyl-D-proline, (2R)-1-acetylpyrrolidine-2-carboxylic acid, (R)-(+)-Acetylproline, AmbotzAAA1931, D-Proline, 1-acetyl-, AC1LEX4B, AC-D-PRO-OH, SureCN428477, CHEBI:44272, CTK1G9158, MolPort-003-983-009, ANW-41538, AKOS015841039, AG-C-95322, AG-G-13379, AM82194, DB03360, AK-81085, KB-57553, (2R)-1-acetyl-2-pyrrolidinecarboxylic acid

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

InChIKey: GNMSLDIYJOSUSW-ZCFIWIBFSA-N

• N-acetyl-D-tryptophan

IUPAC Name: (2R)-2-acetamido-4-(2-aminophenyl)pent-4-enoate | CAS Registry Number: 2280-01-5
Synonyms: N-Acetyl-D-tryptophan

Molecular Formula:	C₁₃H₁₅N₂O₃-	Molecular Weight:	247.269800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWYTZRRLTFYWSD-GFCCVEGCSA-M

• N-Acetyl-dl-Alanine

IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 1115-69-1
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Acetyl-Dl-Leucine

IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Acetylleucine, Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Acetyl-DL-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-alaninamide

IUPAC Name: 2-acetamidopropanamide | CAS Registry Number: 15962-47-7
Synonyms: N-Acetyl-L-alanine amide, Propanamide, 2-(acetylamino)-, NSC186893, 64397-30-4

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVOVBGJJSFSOPZ-UHFFFAOYSA-N

• N-acetyl-L-alanine

IUPAC Name: 2-acetamidopropanoic acid | CAS Registry Number: 97-69-8
Synonyms: Acetylalanine, N-ACETYLALANINE, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, N-Acetyl-L-alanine, N-Acetyl-DL-alanine, Alanine, N-acetyl-, L-, DL-Alanine, N-acetyl-, 2-acetamidopropanoic acid, 2-Acetamidopropionic acid, 2-Acetylaminopropionic acid, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), NSC43118, EINECS 202-602-0, EINECS 214-229-0, NSC186892, NSC203819, SBB000064, DB02518

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTHDTJVBEPMMGL-UHFFFAOYSA-N

• N-Acetyl-L-carnosine

IUPAC Name: 2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 56353-15-2
Synonyms: N-Acetylcarnosine, EINECS 260-123-2, N-(N-Acetyl-beta-alanyl)-L-histidine

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BKAYIFDRRZZKNF-UHFFFAOYSA-N

• N-Acetyl-L-Glutamic Acid AJI92

IUPAC Name: (2S)-2-acetamidopentanedioic acid | CAS Registry Number: 1188-37-0
Synonyms: acetylglutamic acid, N-Acetylglutamate, N-acetyl-L-glutamate, N-Acetyl-L-glutamic acid, Acetyl glutamic acid, N-acetylglutamic acid, L-N-Acetylglutamic acid, Spectrum_000981, Spectrum2_001349, Spectrum3_001397, Spectrum4_000892, Spectrum5_001040, L-Glutamic acid, N-acetyl-, BSPBio_003014, KBioGR_001324, KBioSS_001461, DivK1c_000406, SPECTRUM1500703, SPBio_001537, 855642_ALDRICH

Molecular Formula:	C₇H₁₁NO₅	Molecular Weight:	189.165940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFMMMVDNIPUKGG-YFKPBYRVSA-N

• N-Acetyl-L-Glutamine

IUPAC Name: 2-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 2490-97-3
Synonyms: Acetylglutamine, Aceglutamide, Aceglutamid, N-Acetyl-L-glutamine, N2-Acetyl-L-glutamine, L-Glutamine, N2-acetyl-, N(sup2)-Acetyl-L-glutamine, Aceglutamidum [INN-Latin], Aceglutamida [INN-Spanish], L-2-Acetamidoglutaramic acid, Glutamine, N2-acetyl-, L-, .alpha.-N-Acetyl-L-glutamine, EINECS 219-647-7, NSC186896, Glutamine, N2-acetyl-, L- (8CI), DB04167, NSC 186896, (2S)-2-acetamido-5-amino-5-oxopentanoic acid, 30703-24-3, 7577-60-8

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KSMRODHGGIIXDV-UHFFFAOYSA-N

• N-Acetyl-L-leucine

IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid | CAS Registry Number: 1188-21-2
Synonyms: Acetylleucine, N-Acetylleucine, acetyl-L-leucine, N-acetyl-Leu, N-Acetyl-DL-leucine, Spectrum_001313, L-Leucine, N-acetyl-, Maybridge1_002565, Prestwick0_000896, Prestwick1_000896, Prestwick2_000896, Prestwick3_000896, Spectrum2_000475, Spectrum3_001480, Spectrum4_000036, Spectrum5_001242, BSPBio_000712, BSPBio_003039, KBioGR_000471, KBioSS_001793

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-N

• N-Acetyl-L-methionine

IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-Acetyl-L-phenylalanine

IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2018-61-3
Synonyms: acetylphenylalanine, Acetyl-L-phenylalanine, N-Acetylphenylalanine, L-N-Acetylphenylalanine, Maybridge1_002391, L-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-L-alanine, DivK1c_001143, 857459_ALDRICH, CHEBI:16259, Alanine, N-acetyl-3-phenyl-, L-, EINECS 217-959-8, BTB 13559, NSC 45699, CDS1_000103, Alanine, N-acetyl-3-phenyl-, L- (8CI), C03519, SR-01000636121-1

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBQJSKKFNMDLON-JTQLQIEISA-N

• N-Acetyl-L-Proline

IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid | CAS Registry Number: 68-95-1
Synonyms: Acetylproline, N-Acetylproline, 1-Acetylproline, N-Acetyl-L-proline, 1-Acetyl-L-proline, DL-Proline, 1-acetyl-, 1-ACETYL-D-PROLINE, MLS000774349, CHEBI:21560, L-Proline, 1-acetyl- (9CI), CID66141, EINECS 200-698-9, Proline, 1-acetyl-, L- (8CI), NSC 280718, BAS 16579166, SMR000365399, (2S)-1-acetylpyrrolidine-2-carboxylic acid, (S)-1-Acetyl-pyrrolidine-2-carboxylic acid, T5384511, N7P

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

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-Acetyl-L-Thioproline

IUPAC Name: 3-acetyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 54323-50-1
Synonyms: N-ATC, Acetylthiazolidinecarboxylic acid, ChemDiv2_000828, MLS000035739, ARK084, STOCK1N-30681, 3-Acetyl-thiazolidine-4-carboxylic acid, N-Acetylthiazolidine-4-carboxylic acid, CID98928, EINECS 225-713-6, EINECS 259-102-0, NSC146111, 4-Thiazolidinecarboxylic acid, 3-acetyl-, N-Acetyl-4-thiazolidinecarboxylic acid, 3-Acetylthiazolidine-4-carboxylic acid, NSC 146111, SMR000012081, (R)-3-Acetylthiazolidine-4-carboxylic acid, EU-0079037, 5025-82-1

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXTBYSIPOKXCPM-UHFFFAOYSA-N

• N-Acetyl-L-Tyrosine

IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 537-55-3
Synonyms: N-Acetyltyrosine, N-Acetyl-D-tyrosine, N-Acetyl-L-tyrosine, L-Tyrosine, N-acetyl-, Tyrosine, N-acetyl-, L-, Oprea1_187931, NSC10853, N-Acetyl-4-hydroxyphenylalanine, EINECS 243-279-6, NCI60_000201, 2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid, 19764-32-0

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N

• N-Acetyl-L-Valine

IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

• N-Acetyl-�-alanine methyl ester

IUPAC Name: methyl 3-acetamidopropanoate | CAS Registry Number: 31295-20-2
Synonyms: methyl 3-acetamidopropanoate, AGN-PC-00JTGW, N-acetyl-b-alanine methyl ester, CTK8B8574, MolPort-008-267-304, ANW-60733, ZINC02560011, 3-acetamidopropanoic acid methyl ester, AKOS008901964, AG-F-04013, AK-81098, KB-57527, N-ACETYL-BETA-ALANINE METHYL ESTER, FT-0653493, ST51054220, A820791, I14-2484, AC-BETA-ALA-OME;ACETYL-BETA-ALANINE METHYL ESTER;N-ACETYL-BETA-ALANINE METHYL ESTER

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDIFXCFYMLCGNA-UHFFFAOYSA-N