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Chengdu Fucheng Fine Chemicals Co., Ltd.

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Profile: Chengdu Fucheng Fine Chemicals Co., Ltd. is a manufacturer and marketer of fine chemicals & drug intermediates. Our product line includes amino acids & derivatives, fmoc-amino acids, boc-amino acids, cbz-amino acids, unusual amino acids & derivatives, pharmaceutical intermediates, raw material medicines, peptide products, N-acetyl amino acids and chiral compounds & heterocycles. Our pharmaceutical intermediates include 6-benzyloxy guanine & benzyl-6-(benzyloxy)-9H-purin-2-ylcarbamate, and chiral compounds include (S)-3-aminoquinuclidine dihydrochloride, (R)-3-aminoquinuclidine dihydrochloride and (R,R)-(-)-2,2-isopropylidenebis(4-tert-butyl-2-oxazoline).

101 to 150 of 172 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 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-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 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-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 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-Phenylalanylglycylglycine
IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 23576-42-3
Synonyms: Phe-gly-gly, Phenylalanyl-glycyl-glycine, L-ALANYL GLYCYLGLYCINE, CID294583, NSC163391, LT00054228, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid, 6491-20-9

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NAXPHWZXEXNDIW-UHFFFAOYSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Methyl L-Argininate Dihydrochloride (CAS: 26340-90-6)
• N(alpha),N(delta),N(omega)-tri-Z-L-arginine
IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[N'-(phenylmethoxycarbonyl)carbamimidoyl]amino]pentanoic acid | CAS Registry Number: 14611-34-8
Synonyms: Tris(benzyloxycarbonyl)arginine, EINECS 238-647-8, NSC120011, NSC 120011, Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L-, Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)-, 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)-, 52795-86-5, 91307-59-4, L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-, N5-(Imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula: C30H32N4O8Molecular Weight: 576.597080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YSGAXJCIEJGVFV-UHFFFAOYSA-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: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-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: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 3H-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: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-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: C14H19N5O6Molecular Weight: 353.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BZPCSFNCKORLQG-UHFFFAOYSA-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: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWBAHOVOSOAFLE-UHFFFAOYSA-N

• N-9-Fluorenylmethoxycarbonylglycylglycine
IUPAC Name: 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 35665-38-4
Synonyms: Fmoc-Gly-Gly-OH, Fmoc-Gly-Gly, FMOC-GLYCYL-GLYCINE, SureCN1667739, CTK7G8391, AKOS012614531, AG-B-66103, MCULE-7485778589, AK-48184, AM20040272

Molecular Formula: C19H18N2O5Molecular Weight: 354.356620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBKUOPULLUJMOC-UHFFFAOYSA-N

• 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: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTCCIMWXFLJLIA-BYPYZUCNSA-N

• N-Acetyl-D-aspartic acid
IUPAC Name: (2R)-2-acetamidobutanedioic acid | CAS Registry Number: 128574-89-0
Synonyms: D-Aspartic acid,N-acetyl-, AC1LGOON, N-Acetyl-D-asparticacid;, CTK4B6006, BIA1223, (2R)-2-acetamidobutanedioic acid, AG-D-58823, I14-37851

Molecular Formula: C6H9NO5Molecular Weight: 175.139360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTCCIMWXFLJLIA-SCSAIBSYSA-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: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-SSDOTTSWSA-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: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 3H-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: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-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: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXNXCEHXYPACJF-ZETCQYMHSA-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: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-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: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNMSLDIYJOSUSW-LURJTMIESA-N

• N-Alpha-(Tert-Butoxycarbonyl)-L-Ornithine
IUPAC Name: (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 21887-64-9
Synonyms: Boc-Orn-OH, Boc-L-ornithine, L-5-Amino-2-tert-butoxycarbonylamino-pentanoicacid, N2-Boc-L-ornithine, N|A-Boc-L-ornithine, PubChem18983, KSC493K5B, CTK3J3550, MolPort-002-499-827, N|A-tert-Butoxycarbonyl-L-ornithine, ANW-43148, SBB067406, AKOS005259526, AKOS015909364, AM82606, AK-41533, 5-amino-2-(tert-butoxycarbonyl)pentanoic acid, A13985, L-5-AMINO-2-N-BOC-AMINO-PENTANOIC ACID, I14-3173

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMPVNPYPOOQUJF-ZETCQYMHSA-N

• N-Benzyloxycarbonyl-L-glutamic acid
IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 1155-62-0
Synonyms: Z-L-Glutamic acid, Z-Glu-OH, PHQ-GLU, Carbobenzoxy-L-glutamic acid, N-Carbobenzoxy-L-glutamic acid, UPCMLD00WCRH4-129, 859060_ALDRICH, N-Benzyloxycarbonylglutamic acid, NSC 555, N-(Carbobenzyloxy)-L-glutamic acid, EINECS 214-584-1, NSC 88494, N-(Benzyloxycarbonyl)-L-glutamic acid, ST5307106, N-((Phenylmethoxy)carbonyl)-L-glutamic acid, L-Glutamic acid, N-((phenylmethoxy)carbonyl)-, Glutamic acid, N-carboxy-, N-benzyl ester, L-, 22259-07-0

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PVFCXMDXBIEMQG-JTQLQIEISA-N

• N-Benzyloxycarbonyl-L-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 62965-10-0
Synonyms: Cbz-L-tert-Leucine, SBB065185, 59269-54-4, (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid, (2S)-2-([(BENZYLOXY)CARBONYL]AMINO)-3,3-DIMETHYLBUTANOIC ACID, PubChem18969, Z-L-TERT-LEUCINE, SureCN738204, CTK5B6824, MolPort-004-969-075, ACN-S001501, ANW-50231, AKOS015839333, AG-G-32265, RP14916, benzyloxycarbonylaminodimethylbutanoicacid, AK-48410, BR-48410, KB-48804, AM20050385

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSVNKQLSGGKNKB-LLVKDONJSA-N

• N-Benzyloxycarbonylglycylglycyl-L-leucine
IUPAC Name: 4-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 13347-77-8
Synonyms: Z-Gly-Gly-Leu, C8501_SIGMA, MolPort-003-940-850, NSC169164, CID297862

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BXYXLQLWQBOEDJ-UHFFFAOYSA-N

• N-Benzyloxycarbonylglycylglycyl-L-valine
IUPAC Name: 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 34152-86-8
Synonyms: Z-Gly-Gly-Val, ST50410885, AC1MWK6J, AC1Q1O6H, C9376_SIGMA, CHEMBL1164333, CHEBI:745388, LT03328505, (2S)-3-methyl-2-(2-{2-[(phenylmethoxy)carbonylamino]acetylamino}acetylamino)bu tanoic acid, 2-[2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetamido]-3-methylbutanoic acid, 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoic acid

Molecular Formula: C17H23N3O6Molecular Weight: 365.381020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLTJNTLCZYWHKR-UHFFFAOYSA-N

• N-Boc-D-Tyrosine
IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 70642-86-3
Synonyms: ZINC01576244

Molecular Formula: C14H18NO5-Molecular Weight: 280.296420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-LLVKDONJSA-M

• N-Boc-L-Phenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13734-34-4
Synonyms: Boc-D-phenylalanine, Boc-D-Phe-OH, 15484_FLUKA, N-(tert-Butoxycarbonyl)phenylalanine, ST5307210, L-PHENYLALANINE,N-TERT.BUTYLOXYCARBONYL, phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYJPUMXJBDHSIF-LLVKDONJSA-N

• N-Boc-L-Tyrosine
IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3978-80-1
Synonyms: tert-Butoxycarbonyl-tyrosine, EINECS 223-613-7, NSC334307, N-((tert-Butoxy)carbonyl)-L-tyrosine, BBV-069047, N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine, L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-, AA-516/31407002

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNBUSIJNWNXLQQ-UHFFFAOYSA-N

• N-Boc-N'-Cbz-L-histidine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylimidazol-4-yl)propanoic acid | CAS Registry Number: 50305-43-6
Synonyms: Boc-His(Z)-OH, PubChem12029, SureCN13711132, AKOS015908578, AK-49837, FT-0655584, ST51054938, V0754, I14-3508

Molecular Formula: C19H23N3O6Molecular Weight: 389.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKTFPUKOHGSCSS-HNNXBMFYSA-N

• N-Boc-N'-Trityl-L-Histidine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 32926-43-5
Synonyms: Boc-His(Trt)-OH, Nalpha-Boc-N(im)-trityl-L-histidine, AmbotzBAA1453, SureCN9959535, 15449_ALDRICH, 15449_FLUKA, MolPort-003-926-803, ACT10790, N-|A-Boc-N-im-trityl-L-histidine, N|A-Boc-N(im)-trityl-L-histidine, AKOS015903518, AM81820, AK-44645, FT-0686530, X3372, I14-18811

Molecular Formula: C30H31N3O4Molecular Weight: 497.584840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYXZPXVCRAAKCM-SANMLTNESA-N

• N-box-d-methionine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 5241-66-7
Synonyms: Boc-D-methionine, Boc-D-Met-OH, 15132_FLUKA, N-tert-Butoxycarbonyl-D-methionine, EINECS 226-043-7

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMUSLIHRIYOHEV-SSDOTTSWSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-glutamine
IUPAC Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2650-64-8
Synonyms: Z-L-Glutamine, CBZ-L-Glutamine, Carbobenzoxyglutamine, N-Cbz-L-glutamine, Carbobenzoxy-L-glutamine, Z-Gln-OH, Carbobenzyloxy-L-glutamine, N-Carbobenzoxy-L-glutamine, (Benzyloxycarbonyl)glutamine, N2-Carbobenzoxy-L-glutamine, Benzyloxycarbonyl-L-glutamine, 162647_ALDRICH, N2-Benzyloxycarbonyl-L-glutamine, N(2)-Benzoxycarbonyl-L-glutamine, Glutamine, N-(benzyloxy)carbonyl-, Nalpha-Benzyloxycarbonyl-L-glutamine, EINECS 220-173-8, N(alpha)-Benzyloxycarbonyl-L-glutamine, NSC 186903, N2-((Phenylmethoxy)carbonyl)-L-glutamine

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-JTQLQIEISA-N

• N-Carbobenzyloxy-L-isoleucine
IUPAC Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3160-59-6
Synonyms: N-Benzyloxycarbonyl-L-isoleucine, EINECS 221-611-0, L-Isoleucine, N-((phenylmethoxy)carbonyl)-, T5654911

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSHXJPFZKBRLFU-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-leucine
IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2018-66-8
Synonyms: Carbobenzoxyleucine, Carbobenzoxy-L-leucine, N-Cbz-L-leucine, Z-L-Leucine, Carbobenzyloxy-L-leucine, Benzyloxycarbonylleucine, N-Carbobenzoxy-L-leucine, Z-Leu-OH, N-Benzyloxycarbonylleucine, Benzyloxycarbonyl-L-leucine, N-Benzyloxycarbonyl-L-leucine, 521221_ALDRICH, L-N-Carboxyleucine N-benzyl ester, N-((Phenylmethoxy)carbonyl)-L-leucine, CHEBI:28282, EINECS 217-960-3, N(alpha)-Benzyloxycarbonyl-L-leucine, NSC 60039, BRN 1253861, Leucine, N-carboxy-, N-benzyl ester, L-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-N

• N-CBZ-D-Leucine
IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 28862-79-5
Synonyms: Z-DL-leucine, Z-DL-Leu-OH, 96715_FLUKA, NSC60039, NSC523826, BBV-059116, L-Leucine, N-[(phenylmethoxy)carbonyl]-, dl-Leucine, N-[(phenylmethoxy)carbonyl]-, Leucine, N-carboxy-, N-benzyl ester, L-, Leucine, N-carboxy-, N-benzyl ester, dl-, 2018-66-8

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USPFMEKVPDBMCG-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

• N-tert-Butoxycarbonyl-O-benzyl-L-tyrosine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(phenylmethoxy)phenyl]propanoic acid | CAS Registry Number: 2130-96-3
Synonyms: NSC164044, NSC334366, 63769-58-4

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-N

• Nalpha-BOC-D-Arginine hydrochloride hydrate
IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 114622-81-0
Synonyms: ZINC01576309

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

• Nalpha-BOC-D-Tryptophane
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

• Nalpha-BOC-L-Asparagine
IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

• Nalpha-BOC-L-Glutamine
IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N


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