Reagents for Peptide Synthesis
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(S)-(+)-α-Aminocyclohexanepropionic acid hydrateCas#: 307310-72-1 Compound CID: 16211120Formula: C9H17NO2·xH2O Molecular Weight: 171.24IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid;hydrateSMILES: C1CCC(CC1)CC(C(=O)O)N.OInChIKey: HDJQIWAIDCEDEF-QRPNPIFTSA-NInChI: InChI=1S/C9H17NO2.H2O/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h7-8H,1-6,10H2,(H,11,12);1H2/t8-;/m0./s1Synonyms: 307310-72-1|(S)-2-Amino-3-cyclohexylpropanoic acid hydrate|3-Cyclohexyl-L-alanine hydrate|(2S)-2-amino-3-cyclohexylpr...
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(S)-(-)-1-Boc-2-tert-butyl-3-methyl-4-imidazolidinoneCas#: 119838-38-9 Compound CID: 688132Formula: C13H24N2O3 Molecular Weight: 256.34IUPAC Name: tert-butyl (2S)-2-tert-butyl-3-methyl-4-oxoimidazolidine-1-carboxylateSMILES: CC(C)(C)C1N(C(=O)CN1C(=O)OC(C)(C)C)CInChIKey: HJJLVATZPPJBNG-JTQLQIEISA-NInChI: InChI=1S/C13H24N2O3/c1-12(2,3)10-14(7)9(16)8-15(10)11(17)18-13(4,5)6/h10H,8H2,1-7H3/t10-/m0/s1Synonyms: 119838-38-9|(S)-tert-Butyl 2-(tert-butyl)-3-methyl-4-oxoimidazolidine-1-carboxylate|(S)-1-Boc-2-tert-butyl-3-methylim...
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Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphateCas#: 164298-25-3 Compound CID: 10935980Formula: C9H16F7N2P Molecular Weight: 316.2IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphateSMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)FInChIKey: MNJUGQKOHJQOCK-UHFFFAOYSA-NInChI: InChI=1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1Synonyms: 1-[Fluoro(1-pyrrolidinyl)methylene]-1-pyrrolidinium Hexafluorophosphate(V) | 1-(Fluoro(pyrrolidin-1-yl)methylene)pyrr...
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Z-Gly-NH2Cas#: 949-90-6 Compound CID: 70366Formula: C10H12N2O3 Molecular Weight: 208.21IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamateSMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NInChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2O3/c11-9(13)6-12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)Synonyms: Benzyl carbamoylmethylcarbamate | NSC88477 | NSC-88477 | HQYMUNCIMNFLDT-UHFFFAOYSA-N | FT-0622827 | 6NLL3GNH3P | CARB...
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Z-Dehydro-Ala-OMeCas#: 21149-17-7 Compound CID: 3525700Formula: C12H13NO4 Molecular Weight: 235.24IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)prop-2-enoateSMILES: COC(=O)C(=C)NC(=O)OCC1=CC=CC=C1InChIKey: STFUIEDYPRMRNN-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO4/c1-9(11(14)16-2)13-12(15)17-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,13,15)Synonyms: A1-02629 | Z-Dehydroalanine methyl ester | N-carbobenzyloxydehydroalanine methyl ester | Z-Dehydro-Ala-OMe | A815167 ...
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Z-Dap(Fmoc)-OHCas#: 142855-80-9 Compound CID: 2756241Formula: C26H24N2O6 Molecular Weight: 460.48IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)propanoic acidSMILES: C1=CC=C(C=C1)COC(=O)NC(CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OInChIKey: MVKNXKRRMCSKJJ-QHCPKHFHSA-NInChI: InChI=1S/C26H24N2O6/c29-24(30)23(28-26(32)33-15-17-8-2-1-3-9-17)14-27-25(31)34-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,32)(H,29,30)/t23-/m0/s1Synonyms: 3-[5-(4-fluoro-phenyl)-furan-2-yl]-propionicacid | D-Alanine, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylm...
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Fmoc-Nin-Boc-L-tryptophan pentafluorophenyl esterCas#: 181311-44-4 Compound CID: 56777291Formula: C37H29F5N2O6 Molecular Weight: 692.65IUPAC Name: tert-butyl 3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-(2,3,4,5,6-pentafluorophenoxy)propyl]indole-1-carboxylateSMILES: CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46InChIKey: IDYZGIYCOLJXRE-SANMLTNESA-NInChI: InChI=1S/C37H29F5N2O6/c1-37(2,3)50-36(47)44-17-19(20-10-8-9-15-27(20)44)16-26(34(45)49-33-31(41)29(39)28(38)30(40)32(33)42)43-35(46)48-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,17,25-26H,16,18H2,1-3H3,(H,43,46)/t26-/m0/s1Synonyms: L-Tryptophan, 1-[(1,1-dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 2,3,4,5,6-pentafluorophenyl est...
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Z-Asp(OMe)-OHCas#: 3160-47-2 Compound CID: 7014888Formula: C13H15NO6 Molecular Weight: 281.26IUPAC Name: (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acidSMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1InChIKey: PHMBNDDHIBIDRQ-JTQLQIEISA-NInChI: InChI=1S/C13H15NO6/c1-19-11(15)7-10(12(16)17)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,16,17)/t10-/m0/s1
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Boc-Cys-OHCas#: 20887-95-0 Compound CID: 152319Formula: C8H15NO4S Molecular Weight: 221.27IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoic acidSMILES: CC(C)(C)OC(=O)NC(CS)C(=O)OInChIKey: ATVFTGTXIUDKIZ-YFKPBYRVSA-NInChI: InChI=1S/C8H15NO4S/c1-8(2,3)13-7(12)9-5(4-14)6(10)11/h5,14H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m0/s1Synonyms: Boc-L-cysteine|20887-95-0|Boc-Cys-OH|N-Boc-L-Cysteine|(R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-MERCAPTOPROPANOIC ACID|N-t...
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Boc-Phe(3-CF3)-OHCas#: 142995-31-1 Compound CID: 7020838Formula: C15H18F3NO4 Molecular Weight: 333.3IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethyl)phenyl]propanoic acidSMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)C(F)(F)F)C(=O)OInChIKey: SHMWDGGGZHFFRC-NSHDSACASA-NInChI: InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-5-4-6-10(7-9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1Synonyms: DTXSID70931711 | Boc-Phe(3-CF3)-OH, >=98.0% (TLC) | MFCD00672525 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoro...
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Z-D-ProlinolCas#: 72597-18-3 Compound CID: 5314177Formula: C13H17NO3 Molecular Weight: 235.28IUPAC Name: benzyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylateSMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)COInChIKey: BJTNHGVCFWDNDP-GFCCVEGCSA-NInChI: InChI=1S/C13H17NO3/c15-9-12-7-4-8-14(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2/t12-/m1/s1Synonyms: ghl.PD_Mitscher_leg0.192 | BJTNHGVCFWDNDP-GFCCVEGCSA-N | AB22120 | Benzyl (R)-2-hydroxymethylpyrrolidine-1-carboxylat...
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4,4',4''-Tris(benzoyloxy)trityl Bromide [Hydroxyl Protecting Agent]Cas#: 86610-66-4 Compound CID: 3933738Formula: C40H27BrO6 Molecular Weight: 683.55IUPAC Name: [4-[bis(4-benzoyloxyphenyl)-bromomethyl]phenyl] benzoateSMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)(C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)BrInChIKey: PKXTVZCJOBWKIG-UHFFFAOYSA-NInChI: InChI=1S/C40H27BrO6/c41-40(31-16-22-34(23-17-31)45-37(42)28-10-4-1-5-11-28,32-18-24-35(25-19-32)46-38(43)29-12-6-2-7-13-29)33-20-26-36(27-21-33)47-39(44)30-14-8-3-9-15-30/h1-27HSynonyms: Tris[4-(phenylcarbonyloxy)phenyl]methyl Bromide