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Sichuan Sangao Biochemical Co., Ltd.

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Web: http://www.sangaobiochem.com
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Address: 19/F, Building2, Shudu Center, No.138, Tianfu2ndSt, Hi-techzone, Chengdu, Sichuan 610041, China
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Profile: Sichuan Sangao Biochemical Co., Ltd. specializes in manufacturing amino acids, amino acid derivatives, natural products, fine chemical products, and pharmaceutical intermediates. Our natural extracts include allicin, chlorogenic acid, geniposide, glucose polymer, resveratrol and rosmarinic acid. Our amino acid derivatives include Boc-Ala-OH, Boc-D-Ala-OH, Boc-Arg(NO2)-OH, Boc-D-Glu-OH, and Boc-Cys(pMeBzl)-OH.

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• BOC-S-Benzyl-L-cysteine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula: C15H21NO4SMolecular Weight: 311.396540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFVORPLRHYROAA-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-UHFFFAOYSA-N

• Boc-Ser(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-50-2
Synonyms: Boc-Ser(tBu)-OH.DCHA, PubChem12161, SureCN8383068, Boc-Ser(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H46N2O5Molecular Weight: 442.632440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• Boc-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• BOC-SER-OME
IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2766-43-0
Synonyms: Boc-Ser-OMe, Boc-L-serine methyl ester, N-(tert-Butoxycarbonyl)-L-serine methyl ester, Boc-Ser-OMe; Boc-L-serine methyl ester, Boc-L-serinemethylester, PubChem12205, N-Boc-L-serine Methyl Ester, 410489_ALDRICH, CHEMBL1222065, CTK8B1358, MolPort-003-926-690, ACT00021, ANW-26248, ZINC02556975, AKOS015924245, AC-19281, AK-41598, BP-12291, BR-41598, KB-48363

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANNKFASHWONFD-LURJTMIESA-N

• Boc-ß-Homoala-OH
IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 158851-30-0
Synonyms: Boc-L-beta-homoalanine, Boc-beta-Homoala-OH, 14974_FLUKA, (S)-3-(Boc-amino)butyric acid, 3-tert-Butoxycarbonylamino-butyric acid, BL700-1, CID5706671

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYNDHEONPQYIAN-LURJTMIESA-N

• Boc-Thr(Bzl)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• BOC-TRP(FOR)-OH
IUPAC Name: 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47355-10-2
Synonyms: CID3601120, N-alpha-t-BOC-N-FORMYL-LTRYPTOPHAN, 3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C17H20N2O5Molecular Weight: 332.351100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHXHBYFWSOYYTR-UHFFFAOYSA-N

• Boc-Tyr(tBul)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 47375-34-8
Synonyms: Boc-Tyr(tBu)-OH, Boc-O-tert-butyl-L-tyrosine, AG-F-61207, ST058403, N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine, (2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(tert-butoxy)phenyl]propanoic acid, Boc-Tyr(tBu)-OH;, PubChem12288, AC1Q1MRY, BOC-TYR(TBUL)-OH, SureCN1311509, 15434_ALDRICH, N-Boc-O-tert-butyl-L-tyrosine, 15434_FLUKA, CTK4I9919, MolPort-001-793-122, ACT10826, ANW-30517, SBB006926, AKOS015836421

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEQLLMOXFVKKCN-AWEZNQCLSA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

• Carbobenzyloxy-l-Alanine
IUPAC Name: 2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1142-20-7
Synonyms: N-Cbz-DL-alanine, N-Carbobenzoxyalanine, Carbobenzoxy-L-alanine, Z-DL-Ala-OH, N-Carbobenzoxy-L-alanine, Carbobenzyloxy-DL-alanine, N-Benzyloxycarbonylalanine, (Benzyloxycarbonyl)alanine, N-Carbobenzyloxy-d-alanine, Benzyloxycarbonyl-L-alanine, N-Benzoxycarbonyl-L-alanine, N-[(Benzyloxy)carbonyl]alanine, NCIOpen2_005571, N-Benzyloxycarbonyl-DL-alanine, 850691_ALDRICH, 95860_FLUKA, N-[(Benzyloxy)carbonyl]-L-alanine, NSC88469, EINECS 223-953-6, NSC156978

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYRGLVWXHJRKMT-UHFFFAOYSA-N

• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Cbz-beta-Ala-OH
IUPAC Name: 3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2304-94-1
Synonyms: Z-beta-alanine, N-Cbz-beta-alanine, Z-beta-Ala-OH, N-Cbz-.beta.-alanine, C1376_SIGMA, N-Benzyloxycarbonyl-beta-alanine, 95855_FLUKA, NSC657842, AIDS091620, N-(Benzyloxycarbonyl)-.beta.-alanine, AIDS-091620, CID75313, NSC17161, NSC28943, EINECS 218-967-4, .Beta.-alanine, N-[(phenylmethoxy)carbonyl]-, ST5411034, TL8006314

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEVGRLPYQJTKKS-UHFFFAOYSA-N

• Cbz-D-Ser-OH
IUPAC Name: (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6081-61-4
Synonyms: N-Cbz-D-serine, Z-D-Ser-OH, N-(Carbobenzyloxy)-D-serine, N-Carbobenzoxy-D-serine, Z-D-SERINE, CHEMBL245258, N-[(Benzyloxy)carbonyl]serine, AmbotzZAA1213, PubChem10526, CBZ-D-SERINE, AC1LAJ2A, N-CBZ-D-SER-OH, SureCN295865, N-ALPHA-CBZ-D-SERINE, Z-D-BETA-HYDROXYALANINE, CTK3J5009, (CARBOBENZYLOXY)-D-SERINE, N-BENZYLOXYCARBONYL-D-SERINE, ANW-43777, AR-1L8289

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GNIDSOFZAKMQAO-SECBINFHSA-N

• CBZ-D-Trp-OH
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2279-15-4
Synonyms: Z-D-Trp-OH, N-Cbz-D-Tryptophan, Cbz-D-Trp-OH, N(a)-Benzyloxycarbonyl-D-tryptophan, CBZ-D-TRYPTOPHAN, Nalpha-Cbz-D-tryptophan, Nalpha-Carbobenzoxy-D-tryptophan, n-[(benzyloxy)carbonyl]-d-tryptophan, (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid, PubChem9720, CBZ-D-TRYPTPHAN, Z-D-TRYPTOPHAN, AC1LDT2M, N-A-Z-D-TRYPTOPHAN, SureCN3808330, CHEMBL65134, AC1Q5R25, CTK1A1830, CHEBI:201008

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHYFYYVVAXRMKB-QGZVFWFLSA-N

• D-Alaninamide.Hcl
IUPAC Name: (2R)-2-aminopropanamide;hydrochloride | CAS Registry Number: 71810-97-4
Synonyms: (2R)-2-aminopropanamide hydrochloride, (R)-2-Aminopropanamide hydrochloride, D-Alaninamide hydrochloride, D-Alanine amide hydrochloride, H-D-Ala-NH2 inverted exclamation mark currencyHCl, sOUHMXHaA[fjaX@, PubChem12667, AC1MCQI1, D-ALA-NH2.HCL, D-Alanineamide hydrochloride, CTK3J1748, MolPort-001-762-457, ACT10902, ANW-43015, AKOS015902820, (2R)-2-azanylpropanamide hydrochloride, AM81484, OR22615, RP19611, AK-26287

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-HSHFZTNMSA-N

• D-Alanine
IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-alanine benzyl ester P-toluenesulfonate
IUPAC Name: benzyl (2R)-2-aminopropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 41036-32-2
Synonyms: Maybridge1_002479, A7652_SIGMA, DivK1c_001231, EINECS 255-185-2, BTB 13571, CDS1_000191, O-Benzyl-D-alanine toluene-p-sulphonate, D-Alanine benzyl ester p-toluenesulfonate salt, SR-01000645529-1

Molecular Formula: C17H21NO5SMolecular Weight: 351.417340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWOPHJSSBMABBD-DDWIOCJRSA-N

• D-alanine methyl ester hydrochloride
IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
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, 2491-20-5

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Arginine hydrochloride
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 627-75-8
Synonyms: D-ARGININE HCL, D-Arginine, monohydrochloride, D-Arginine monohydrochloride, EINECS 211-010-1, NSC 46710, ARGININE, MONOHYDROCHLORIDE, D-, SBB003441, LS-21611, A-8560, 7505-50-2

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

InChIKey: KWTQSFXGGICVPE-PGMHMLKASA-N

• D-glutamic acid 1-benzyl ester
IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-Leucine methyl ester hydrochloride
IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Methionine
IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Proline
IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 344-25-2
Synonyms: D-proline, proline, L-proline, prol, D-Prolin, DL-Proline, Prolinum [Latin], Prolina [Spanish], Proline, L-, Proline (VAN), (-)-Proline, L-(-)-Proline, Proline [USAN:INN], (-)-(S)-Proline, FEMA Number 3319, (L)-PROLINE, PROLINE (L), 2-pyrrolidinecarboxylic acid, PRO (IUPAC abbreviation), NCIStruc1_001918

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N

• Depbt
IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C11H14N3O5PMolecular Weight: 299.219721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dl-Lysine
IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, DL-Lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• dl-Lysine Monohydrochloride
IUPAC Name: 2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 70-53-1
Synonyms: Lyamine, lysine hydrochloride, Darvyl, Enisyl, Lysion, L-Gen, D-Lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, Lysine monohydrochloride, D-Lysine, hydrochloride, Lysine, monohydrochloride, DL-Lysine dihydrochloride, Poly-L-lysine hydrobromide, DL-Lysine monohydrochloride, Lysine, hydrochloride, D-, D-Lysine, monohydrochloride, L-Lysine, monohydrochloride, Lysine hydrochloride (JAN), LYSINE, (L)

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BVHLGVCQOALMSV-UHFFFAOYSA-N

• DL-Methionine
IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Phenylalanine
IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Dl-Serine
IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• Fmoc-Arg(NO2)-OH
IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 58111-94-7
Synonyms: N-Fmoc-N'-nitro-L-arginine, PubChem18946, MolPort-003-983-067, AKOS015906036, AKOS015924227, AK-81176, TL8006569, FT-0640506, ST51054175, (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-(1-nitrocarbamimidamido)pentanoic acid

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RXMHIKWOZKQXCJ-SFHVURJKSA-N

• FMOC-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C28H30N4O6SMolecular Weight: 550.626000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N

• Fmoc-Arg-OH
IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 91000-69-0
Synonyms: ZINC02510125, ZINC02555077, CID7015320

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N

• FMOC-Asn(Trt)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[tri(phenyl)methylamino]butanoate | CAS Registry Number: 132388-59-1
Synonyms: ZINC04284054, CID7168041

Molecular Formula: C38H31N2O5-Molecular Weight: 595.663140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJYAFJQCGPUXJY-UMSFTDKQSA-M

• Fmoc-Asp(OBzl)-OH
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 86060-84-6
Synonyms: Fmoc-L-aspartic acid 4-benzyl ester, AG-H-47185, L-Fmoc-aspartic acid beta-benzyl ester, ST51016063, L-Fmoc-asparticacidbelta-benzylester, 4-Benzyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, fmoc-l-asp(obzl)-oh, PubChem10005, SureCN119962, KSC496E9F, 4-Benzyl N-Fmoc-L-aspartate, 47593_ALDRICH, 47593_FLUKA, CTK3J6292, MolPort-002-497-242, ACT08950, Fmoc-L-aspartic acid b-benzyl ester, ANW-74484, AKOS015895331, AKOS015922806

Molecular Formula: C26H23NO6Molecular Weight: 445.463920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OQGAELAJEGGNKG-QHCPKHFHSA-N

• Fmoc-Asp(OcHex)-OH
IUPAC Name: (2S)-4-cyclohexyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 130304-80-2
Synonyms: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid, AmbotzFAA1705, PubChem18985, CTK8B7909, MolPort-003-981-641, ANW-58917, AKOS015922865, AKOS016002008, Fmoc-L-aspartic acid 4-cyclohexyl ester, AK-57354, A7861, FT-0643126

Molecular Formula: C25H27NO6Molecular Weight: 437.484980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCMZRMNYEXIKQI-QFIPXVFZSA-N

• Fmoc-Asp(OtBu)-OH
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Asp-OtBu
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 129460-09-9
Synonyms: fmoc-asp-otbu, fmoc-asp-obut, L-Fmoc-aspartic acid alpha-t-butyl ester, Fmoc-Asp(OH)-OtBu, 1-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, 1-tert-Butyl N-Fmoc-L-aspartate, AmbotzFAA1356, PubChem10008, SureCN2313063, MolPort-002-500-307, ACT06557, FC1242, AKOS015920007, AKOS015922864, AC-6592, RL01414, AK-40222, BR-40222, Q878, N-Fmoc-L-aspartic Acid 1-tert-Butyl Ester

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VZXQYACYLGRQJU-IBGZPJMESA-N

• Fmoc-beta-Ala-OH
IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 35737-10-1
Synonyms: ZINC02169812, CID7005107

Molecular Formula: C18H16NO4-Molecular Weight: 310.323940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LINBWYYLPWJQHE-UHFFFAOYSA-M

• FMOC-Cys(Acm)-OH
IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 86060-81-3
Synonyms: Fmoc-cys (acm), Fmoc-Cys(Acm)-OH, Fmoc-S-acetamidomethyl-cys, 47603_FLUKA, Nalpha-Fmoc-S-acetaminomethyl-L-cysteine, N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine, L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

• FMOC-Cys(Bzl)-OH
IUPAC Name: (2R)-3-benzylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 53298-33-2
Synonyms: Fmoc-S-benzyl-L-cysteine, FMOC-CYS(BZL)-OH, PubChem12391, SureCN119188, KSC925C9H, CTK8C5193, MolPort-003-983-011, ANW-74533, AKOS015837266, AM81672, AK-48316, KB-52152, ST51053508, (2R)-3-(benzylsulfanyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Molecular Formula: C25H23NO4SMolecular Weight: 433.519420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKXYVGAAQGLAMD-QHCPKHFHSA-N

• Fmoc-Cys(trt)-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula: C37H31NO4SMolecular Weight: 585.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-Ala-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 79990-15-1
Synonyms: Fmoc-D-alanine, N-9-Fluorenylmethoxycarbonyl-D-alanine, N-[(9H-fluoren-9ylmethoxy)carbonyl]-D-alanine, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-2-(9H-Fluoren-9-Yl-Methoxycarbonylamino)-Propionic Acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid, (2R)-2-([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)PROPANOIC ACID, N-Fmoc-D-alanine, D-FMOC-ALANINE, PubChem10488, FMOC-D-ALA, AC1MC5BW, FMOC-D-ALANINE-OH, SureCN119043, AC1Q29AL, KSC925E0F, 47508_ALDRICH, N-ALPHA-FMOC-D-ALANINE, 47508_FLUKA, CTK8C5202

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWXZOFZKSQXPDC-LLVKDONJSA-N

• Fmoc-d-ile-oh
IUPAC Name: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 143688-83-9
Synonyms: Fmoc-D-isoleucine, Fmoc-D-Ile-OH, FMOC-D-ILE, SureCN118209, CTK8B7991, N-ALPHA-FMOC-D-ISOLEUCINE, ANW-59085, AB03074, AM81847, AK-49398, KB-52047, FMOC-(2R,3R)-2-AMINO-3-METHYLPENTANOIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-ISOLEUCINE, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ISOLEUCINE, (2R,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-BFUOFWGJSA-N

• Fmoc-D-Leu-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 114360-54-2
Synonyms: Fmoc-D-leucine, N-Fmoc-D-leucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-leucine, Fmoc-L-Leu-OH, PubChem10023, Spectrum_001482, Tocris-0675, FMOC-D-LEU, Spectrum2_001468, Spectrum3_001175, Spectrum4_000165, Spectrum5_001340, SureCN800078, AC1LU88W, BSPBio_002789, KBioGR_000649, KBioSS_001962, KSC180A5F, DivK1c_001012, SPECTRUM1502083

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBPJQFCAFFNICX-LJQANCHMSA-N

• Fmoc-D-Met-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 112883-40-6
Synonyms: Fmoc-D-methionine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-methionine, N-Fmoc-D-methionine, AmbotzFAA1145, SureCN800305, KSC909E6H, CTK8A9263, MolPort-003-894-343, ACT05423, ANW-16539, AKOS015852501, AM81981, AC-17108, AK-49263, KB-52050, F0594, FT-0629920, FT-0658739, M-1095

Molecular Formula: C20H21NO4SMolecular Weight: 371.450040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BUBGAUHBELNDEW-GOSISDBHSA-N


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