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Synthetech Inc.


Web: http://grace.com/en-us
Address: 1290 Industrial Way, Albany, Oregon 97322, USA
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Profile: Synthetech Inc. specializes in organic synthesis, biocatalysis and chiral technologies. We develop and manufacture amino acid derivatives, specialty amino acids, peptide fragments, SPPS resins and proprietary custom chiral intermediates for pharmaceutical and cosmeceutical industries. We provide custom synthesis of advanced intermediates and APIs following cGMP guidelines. We supply specialty amino acids to research institutions, universities and drug discovery firms.

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• Boc-Phe(3-Cl)-OH
IUPAC Name: (2S)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-03-9
Synonyms: Boc-D-3-Chlorophenylalanine, Boc-L-3-Chlorophenylalanine, BL026-1, TL8006687

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZHBTHQISEPPP-NSHDSACASA-N

• Boc-Phe(3-CN)-OH
IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 131980-30-8
Synonyms: Boc-L-3-Cyanophenylalanine, Boc-D-3-Cyanophenylalanine, Boc-3-cyano-L-phenylalanine, 14986_FLUKA, BL236-1, TL8000760, TL8006266

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N

• Boc-Phe(F)3-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-54-1
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4,5-trifluorophenyl)propanoic acid, AC1ODUIM, 3,4,5-Trifluoro-L-phenylalanine, N-BOC protected, SureCN1516491, CTK4E4493, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-179, ANW-43633, PC1002, AKOS015836637, AKOS015907826, AG-E-50677, AK-90354, KB-105297, FT-0643913, W4324, 3,4,5-Trifluoro-L-phenylalanine,N-BOC protected, I14-26445, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWPLICWOIFEQMR-JTQLQIEISA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Pyr-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• 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-Sarcosine Methyl Ester
IUPAC Name: methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 42492-57-9
Synonyms: CTK4I6302, LTBDTYJYKRLTRN-UHFFFAOYSA-, AGN-PC-000585, ZINC02540504, AKOS009815947, AG-F-51111, N-tert-Butoxycarbonylsarcosine methyl ester, ST51055327, A825916, Methyl N-(tert-butoxycarbonyl)-N-methylglycinate;, I14-5850, Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, methyl ester, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate, methyl 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate, 2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid methyl ester, InChI=1/C9H17NO4/c1-9(2,3)14-8(12)10(4)6-7(11)13-5/h6H2,1-5H3

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTBDTYJYKRLTRN-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
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-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-(4-thiazolyl)-Ala-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 119434-75-2
Synonyms: Boc-L-4-Thiazolylalanine, BL116-1, ST5307429

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVXBTZJECMMZSB-QMMMGPOBSA-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-TYR(2,6-DI-CL-BZL)-OH
IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 40298-71-3
Synonyms: EINECS 254-876-6, NSC334369, NSC 334369, ST5411676, N-(tert-Butoxycarbonyl)-3-[4-(2,6-dichlorobenzyloxy)phenyl]alanine, N-((tert-Butoxy)carbonyl)-O-((2,6-dichlorophenyl)methyl)-L-tyrosine, L-Tyrosine, O-((2,6-dichlorophenyl)methyl)-N-((1,1-dimethylethoxy)carbonyl)-, L-Tyrosine, O-[(2,6-dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-, O-((2,6-Dichlorophenyl)methyl)-N-((1,1-dimethylethoxy)carbonyl)-L-tyrosine, O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine, 155453-26-2, 71603-44-6

Molecular Formula: C21H23Cl2NO5Molecular Weight: 440.317020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DODHIGHXRDNRPP-UHFFFAOYSA-N

• Boc-Tyr(2-Br-Z)-OH
IUPAC Name: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47689-67-8
Synonyms: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 54784-65-5

Molecular Formula: C22H24BrNO7Molecular Weight: 494.332460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boc-Tyr(Me)-OH
IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

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

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-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

• Boc-Tyr-OEt
IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 76757-91-0
Synonyms: Boc-O-ethyl-L-tyrosine, Boc-Tyr(Et)-OH, (2S)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, PubChem12171, SureCN1000744, AC1Q365U, AC1Q365V, 15096_FLUKA, CTK5E3390, MolPort-001-793-457, ANW-74487, SBB064131, AKOS015836430, AKOS015890014, AG-H-06526, AK-50108, KB-251123, FT-0081953, FT-0641605, C-6226

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

InChIKey: NCLAAKQIHUIOIV-ZDUSSCGKSA-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

• Carboxymethyl-L-Cysteine
IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 186537-58-6
Synonyms: S-Carboxymethyl-L-cysteine, carbocistein, 638-23-3, carbocysteine, Mucodyne, S-(CARBOXYMETHYL)-L-CYSTEINE, Transbronchin, Lisomucil, Muciclar, Rhinathiol, Carbocisteine, Bronchokod, Carbocisteina, Carbocisteinum, Mucolase, Mucolex, Siroxyl, Lisil, (R)-S-(Carboxymethyl)cysteine, Carboxymethylenecysteine

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

• Cbz-D-Alaninamide
IUPAC Name: benzyl N-[(2R)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 151378-81-3
Synonyms: Z-D-ALA-NH2, AC1OCUTK, SCHEMBL2627373, CTZZSWNVVFTJRN-MRVPVSSYSA-N, MolPort-020-004-647, AJ-21744, AK170197, K-4808, benzyl [(1R)-2-amino-1-methyl-2-oxoethyl]carbamate, benzyl N-[(2R)-1-amino-1-oxopropan-2-yl]carbamate

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTZZSWNVVFTJRN-MRVPVSSYSA-N

• Cbz-D-Alanine Methyl Ester
IUPAC Name: methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 67799-99-9
Synonyms: SureCN7674223, CTK5C6685, CBZ-D-ALANINE METHYL ESTER, ZINC02508269, AG-G-56980

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMDVFTVXPVXANK-SECBINFHSA-N

• Cbz-D-Aspartic Acid A-Benzyl Ester
IUPAC Name: (3R)-4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 81440-35-9
Synonyms: CTK3E4442, AG-H-27012, D-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-(phenylmethyl) ester

Molecular Formula: C19H18NO6-Molecular Weight: 356.349320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYOZWZKJQRBZRH-MRXNPFEDSA-M

• Cbz-D-Cyclohexylalanine
IUPAC Name: (2R)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 154802-74-1
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid, AmbotzZAA1193, MolPort-008-269-444, AKOS025117285, AK162698

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNABZONTQXNLDT-OAHLLOKOSA-N

• Cbz-D-Cyclohexylalaninol
IUPAC Name: 2-O-methyl 1-O-(phenylmethyl) 4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 64187-48-0
Synonyms: NSC293847, CID325313

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVKAGQHUUDRPOI-UHFFFAOYSA-N

• Cbz-D-Lysine
IUPAC Name: (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 70671-54-4
Synonyms: Z-D-Lys-OH, Nalpha-Cbz-D-lysine, Nalpha-Z-D-Lysine, Nalpha-Carbobenzoxy-D-lysine, ST50411448, N|A-Cbz-D-lysine, N|A-Z-D-Lysine, CBZ-D-LYSINE, Z-D-LYSINE, N-A-Z-D-LYSINE, SureCN6476819, 96825_ALDRICH, 96825_FLUKA, N2-BENZYLOXYCARBONYL-D-LYSINE, AB02742, N-ALPHA-BENZYLOXYCARBONYL-D-LYSINE, C2136, FT-0686537, N2-[(PHENYLMETHOXY)CARBONYL]-D-LYSINE, D-LYSINE, N2-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJTJKAUNOLVMDX-GFCCVEGCSA-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

• Cbz-D-Tyrosinol
• Cbz-L-2-Amino-1,4-Butanediol
IUPAC Name: benzyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UZEHYMIWBJBOPW-NSHDSACASA-N

• Cbz-L-Alaninamide
IUPAC Name: benzyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate | CAS Registry Number: 13139-27-0
Synonyms: Z-ALA-NH2, ZINC00399532, AC1OCUTH, SCHEMBL591895, CTZZSWNVVFTJRN-QMMMGPOBSA-N, MolPort-006-707-036, AKOS015910067, Nalpha-benzyloxycarbonyl-L-alanine amide, AJ-21743, AK170017, 10.14272/CTZZSWNVVFTJRN-QMMMGPOBSA-N, K-4102, doi:10.14272/CTZZSWNVVFTJRN-QMMMGPOBSA-N, benzyl [(1S)-2-amino-1-methyl-2-oxoethyl]carbamate, benzyl N-[(2S)-1-amino-1-oxopropan-2-yl]carbamate, I14-31066

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTZZSWNVVFTJRN-QMMMGPOBSA-N

• Cbz-L-Alanine Methyl Ester
IUPAC Name: methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 28819-05-8
Synonyms: Z-Ala-OMe, Z-L-Alanine methyl ester, AC1ODTO5, SureCN939737, CTK8E8584, MolPort-020-003-937, ACT10727, ZINC01640317, AKOS015914195, AG-E-93123, AM81496, AK-44626, FT-0686532, methyl (2S)-2-(phenylmethoxycarbonylamino)propanoate, Alanine,N-carboxy-, N-benzyl methyl ester, L- (7CI,8CI);Cbz-Ala-OMe;N-(Benzyloxycarbonyl)-L-alanine methyl ester;N-(Benzyloxycarbonyl)alaninemethyl ester;N-Cbz-L-alanine methyl ester;Z-Ala-OMe;

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMDVFTVXPVXANK-VIFPVBQESA-N

• CBZ-L-alaninol
IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 61425-27-2
Synonyms: N-Z-D-Alaninol, (R)-Benzyl (1-hydroxypropan-2-yl)carbamate, SBB052121, Benzyl (1R)-2-Hydroxy-1-methylethylcarbamate, N-((1R)-2-hydroxy-isopropyl)(phenylmethoxy)carboxamide, ZINC00403977, AC1OCVFQ, SureCN398460, AC1Q29GX, 536474_ALDRICH, N-Benzyl-Oxycarbonyl-D-Alaninol, CTK7J7421, MolPort-001-793-716, AM1101, ANW-58706, AKOS010367423, AG-C-09492, AK-76423, KB-210263, FT-0655378

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFPHMHSLDRPUSM-SECBINFHSA-N

• Cbz-L-Arginine.Hcl
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrobromide | CAS Registry Number: 73496-41-0
Synonyms: Z-Arg-OH?HBr, SCHEMBL9221277, AKOS024319353, AK170140, N2-Carbobenzyloxy-L-arginine hydrobromide, FT-0641466

Molecular Formula: C14H21BrN4O4Molecular Weight: 389.244940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WZPJZYZTTBHEDE-MERQFXBCSA-N

• Cbz-L-Aspartic Acid A-Benzyl Ester
IUPAC Name: 4-oxo-4-(phenylmethoxy)-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4779-31-1
Synonyms: NSC150012, NSC173727

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYOZWZKJQRBZRH-UHFFFAOYSA-N

• Cbz-L-Cyclohexylalanine
IUPAC Name: (2S)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 25341-42-8
Synonyms: Z-Cha-OH, Z-3-cyclohexyl-L-alanine, ST51037711, (S)-2-(((Benzyloxy)carbonyl)amino)-3-cyclohexylpropanoic acid, SureCN4622697, 96060_ALDRICH, 96060_FLUKA, MolPort-003-939-920, ANW-75219, AKOS015911046, AG-E-77397, AK-87851, I14-38773, (2S)-3-cyclohexyl-2-[(phenylmethoxy)carbonylamino]propanoic acid, Cyclohexanepropanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-, (S)-; Cyclohexanepropionic acid, a-(carboxyamino)-,N-benzyl ester, L- (8CI); (S)-N-(Benzyloxycarbonyl)cyclohexylalanine;2S-[(Benzyloxycarbonyl)amino]-3-cyclohexylpropionic acid;Cbz-L-cyclohexylalanine; N-Benzyloxycarbonyl-L-3-cyclohexylalanine

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNABZONTQXNLDT-HNNXBMFYSA-N

• Cbz-L-Cyclohexylalaninol
IUPAC Name: benzyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 113828-85-6
Synonyms: Z-CHA-OL, SureCN9402892, Z-L-CYCLOHEXYLALANINOL, CBZ-L-CYCLOHEXYLALANINOL, MB01393, CARBOBENZYLOXY-L-CYCLOHEXYLALANINOL, N-CARBOBENZOXY-L-CYCLOHEXYLALANINOL, N-CARBOBENZYLOXY-L-CYCLOHEXYLALANINOL, (S)-N-CARBOBENZYLOXY CYCLOHEXYLALANINOL

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZVBJGVFEUPWEW-INIZCTEOSA-N

• Cbz-L-Lysinamide(Boc)
IUPAC Name: benzyl N-[(2S)-1-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 24828-95-3
Synonyms: Z-LYS(BOC)-NH2, SCHEMBL5332693, ZINC5714188, MFCD00191070, AKOS027327873, FCH3671870, ACM24828953, AK327260, AM003414, TERT-BUTYL N-[(5S)-5-{[(BENZYLOXY)CARBONYL]AMINO}-5-CARBAMOYLPENTYL]CARBAMATE, Carbamic acid,[1-(aminocarbonyl)-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-,phenylmethyl ester, (S)-

Molecular Formula: C19H29N3O5Molecular Weight: 379.457 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRIVYVKAKANCDC-HNNXBMFYSA-N

• Cbz-L-Lysine(Boc)
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-60-8
Synonyms: NSC164047

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

• Cbz-L-Lysine.Hcl
IUPAC Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid;hydrochloride | CAS Registry Number: 50416-06-3
Synonyms: SCHEMBL4994643, ACM50416063, AM003655, L-Lysine,N2-[(phenylmethoxy)carbonyl]-, hydrochloride (1:1), (2S)-6-AMINO-2-{[(BENZYLOXY)CARBONYL]AMINO}HEXANOIC ACID HYDROCHLORIDE

Molecular Formula: C14H21ClN2O4Molecular Weight: 316.782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OMGPZDSGHCEHSA-YDALLXLXSA-N

• Cbz-L-Methionine Methyl Ester
IUPAC Name: methyl (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 56762-93-7
Synonyms: ST51016181, Z-Met-OMe, Cbz-L-methioninemethylester, SureCN4731152, Z-L-methionine methyl ester, Cbz-L-methionine methyl ester, CTK8E8585, ZINC02517014, AKOS015850853, AG-F-99674, QC-3157, (S)-methyl 2-(benzyloxycarbonylamino)-4-(methylthio)butanoate, methyl (2S)-4-methylthio-2-[(phenylmethoxy)carbonylamino]butanoate, (S)-2-[(Benzyloxycarbonyl)amino]-4-methylsulfanylbutanoicacid methyl ester;N-Benzyloxycarbonyl-L-methionine methyl ester;

Molecular Formula: C14H19NO4SMolecular Weight: 297.369960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGDBSBBHEWHVAJ-LBPRGKRZSA-N

• Cbz-L-Pyroglutamyl-L-Histidine
• Cbz-L-Valinol
IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 6216-65-5
Synonyms: SureCN5724016, CTK5B4441, AG-G-27756, Carbamic acid,N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester, Carbamicacid, [(1S)-1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-2-methylpropyl]-, benzyl ester, L- (7CI,8CI);Carbamic acid, [1-(hydroxymethyl)-2-methylpropyl]-, phenylmethyl ester, (S)-;N-Benzyloxycarbonyl-L-valinol

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGHASJBQTDDGLA-GFCCVEGCSA-N

• Cbz-S-Phenyl-L-Cysteine Methyl Ester
IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoate | CAS Registry Number: 153277-33-9
Synonyms: ACMC-20n6nt, SureCN7564546, L-Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula: C18H19NO4SMolecular Weight: 345.412760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTLHYBTCCLDPR-UHFFFAOYSA-N

• Cis-4-Hydroxy-D-Proline Methyl Ester
IUPAC Name: methyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 114676-47-0
Synonyms: (2R,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate, CIS-4-HYDROXY-D-PROLINE METHYL ESTER, SureCN1439294, CTK8B6124, MolPort-004-780-766, ANW-52730, ZINC53993791, AKOS015850856, AK-50960, KB-206540, AM20080088, A15140, I11-0359, (2R,4R)-4-Hydroxy-pyrrolidine-2-carboxylic acid methyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZORHSASAYVIBLY-RFZPGFLSSA-N

• Cycloleucine Methyl Ester.Hcl
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 60421-23-0
Synonyms: NSC161119, TL8003825, 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N

• D-Alaninamide
IUPAC Name: (2R)-2-aminopropanamide | CAS Registry Number: 35320-22-0
Synonyms: (R)-2-aminopropanamide, (2R)-2-Aminopropanamide, AG-F-22115, AC1L9J2I, CTK4H4239, Propanamide, 2-amino-,(2R)-, MolPort-002-471-946, AC1Q2980, ANW-72544, AKOS015840335, AG-B-74517, RP18497, AK-34818, KB-209886, FT-0080227, FT-0602729, EN300-55356, I05-0338

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMLIDZJXVVKCW-UWTATZPHSA-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 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-alpha Cyclohexyl glycine
IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-52-0
Synonyms: D-Cyclohexylglycine, (r)-2-amino-2-cyclohexylacetic acid, D-alpha-Cyclohexylglycine, 2-Cyclohexyl-D-glycine, (2r)-amino(cyclohexyl)acetic acid, h-d-chg-oh, r-cyclohexyl glycine, h-cyclohexyl-d-gly-oh, (R)-alpha-Aminocyclohexylacetic acid, (2R)-2-amino-2-cyclohexylacetic acid, d-cyclohexyl glycine, (r)-cyclohexylglycine, AmbotzHAA6040, D-|A-Cyclohexylglycine, d-2-cyclohexyl glycine, D-CHG-OH, SureCN418060, AC1LEJ16, AC1Q5R0F, D-2-CYCLOHEXYLGLYCINE

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-SSDOTTSWSA-N


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