Reagents for Peptide Synthesis
Fmoc-Hlys(Boc)-OH
Cas#: 194718-17-7
Compound CID:
60024986
Formula:
C27 H34 N2 O6
Molecular Weight: 482.6
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
SMILES: CC(C)(C)OC(=O)NCCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey: CLFMIWUWBOOJLY-QHCPKHFHSA-N
InChI: InChI=1S/C27H34N2O6/c1-27(2,3)35-25(32)28-16-10-4-5-15-23(24(30)31)29-26(33)34-17-22-20-13-8-6-11-18(20)19-12-7-9-14-21(19)22/h6-9,11-14,22-23H,4-5,10,15-17H2,1-3H3,(H,28,32)(H,29,33)(H,30,31)/t23-/m0/s1
Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
Cas#: 428868-52-4
Compound CID:
11762920
Formula:
C32 H29 NO5
Molecular Weight: 507.6
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid
SMILES: CN(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
InChIKey: PWRIYHZWFNFNDD-PMERELPUSA-N
InChI: InChI=1S/C32H29NO5/c1-33(32(36)38-21-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29)30(31(34)35)19-22-15-17-24(18-16-22)37-20-23-9-3-2-4-10-23/h2-18,29-30H,19-21H2,1H3,(H,34,35)/t30-/m0/s1
Fmoc-n-(tert-butyloxycarbonylmethyl)-glycine
Cas#: 141743-16-0
Compound CID:
10573674
Formula:
C23 H25 NO6
Molecular Weight: 411.45
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid
SMILES: CC(C)(C)OC(=O)CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey: FZHJLRKZIINJMC-UHFFFAOYSA-N
InChI: InChI=1S/C23H25NO6/c1-23(2,3)30-21(27)13-24(12-20(25)26)22(28)29-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19H,12-14H2,1-3H3,(H,25,26)
Synonyms: AS-74532 | 2-{[2-(tert-butoxy)-2-oxoethyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid | CS-0154832 | DTXS...
(R)-Fmoc-4-(3-pyridyl)-β-Homoala-OH
Cas#: 269396-66-9
Compound CID:
7009798
Formula:
C24 H22 N2 O4
Molecular Weight: 402.44
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-pyridin-3-ylbutanoic acid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)CC(=O)O
InChIKey: QBMDHZYUTBFELW-QGZVFWFLSA-N
InChI: InChI=1S/C24H22N2O4/c27-23(28)13-17(12-16-6-5-11-25-14-16)26-24(29)30-15-22-20-9-3-1-7-18(20)19-8-2-4-10-21(19)22/h1-11,14,17,22H,12-13,15H2,(H,26,29)(H,27,28)/t17-/m1/s1
N-Boc-D-cyclohexylglycinol
Cas#: 188348-00-7
Compound CID:
12194289
Formula:
C13 H25 NO3
Molecular Weight: 243.34
IUPAC Name: tert-butyl N-[(1R)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(CO)C1CCCCC1
InChIKey: YNBRORWNNGUYQA-NSHDSACASA-N
InChI: InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h10-11,15H,4-9H2,1-3H3,(H,14,16)/t11-/m0/s1
Synonyms: (R)-tert-Butyl(1-cyclohexyl-2-hydroxyethyl)carbamate | N-BOC-D-2-AMINO-2-CYCLOHEXYL-ETHANOL | J-012134 | AS-19622 | E...
N-Ethynyl-N,4-dimethylbenzenesulfonamide
Cas#: 1005500-75-3
Compound CID:
51357211
Formula:
C10 H11 NO2 S
Molecular Weight: 209.26
IUPAC Name: N-ethynyl-N,4-dimethylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C#C
InChIKey: VRNLIJIYOKNEOP-UHFFFAOYSA-N
InChI: InChI=1S/C10H11NO2S/c1-4-11(3)14(12,13)10-7-5-9(2)6-8-10/h1,5-8H,2-3H3
1,3-Di-Boc-2-(2-hydroxyethyl)guanidine
Cas#: 215050-11-6
Compound CID:
4245501
Formula:
C13 H25 N3 O5
Molecular Weight: 303.35
IUPAC Name: tert-butyl N-[N'-(2-hydroxyethyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
SMILES: CC(C)(C)OC(=O)NC(=NCCO)NC(=O)OC(C)(C)C
InChIKey: NHRGPOQWQFSEOH-UHFFFAOYSA-N
InChI: InChI=1S/C13H25N3O5/c1-12(2,3)20-10(18)15-9(14-7-8-17)16-11(19)21-13(4,5)6/h17H,7-8H2,1-6H3,(H2,14,15,16,18,19)
Synonyms: E76853 | SCHEMBL1309737 | DTXSID20401171 | SCHEMBL18257731 | BS-51389 | SCHEMBL12074270 | J-014116 | 1 3-DI-BOC-2-(2-...
3,4-Dehydro-DL-proline
Cas#: 3395-35-5
Compound CID:
97858
Formula:
C5 H7 NO2
Molecular Weight: 113.11
IUPAC Name: 2,5-dihydro-1H-pyrrole-2-carboxylic acid
SMILES: C1C=CC(N1)C(=O)O
InChIKey: OMGHIGVFLOPEHJ-UHFFFAOYSA-N
InChI: InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)
Synonyms: MFCD07363787 | 3,4-Dehydro-D,L-proline | DL-3,4-Dehydroproline | MFCD23106375 | CPD0-1103 | 1-(Methylsulfonyl)piperid...
Woodward's Reagent K
Cas#: 4156-16-5
Compound CID:
77804
Formula:
C11 H11 NO4 S
Molecular Weight: 253.27
IUPAC Name: 3-(2-ethyl-1,2-oxazol-2-ium-5-yl)benzenesulfonate
SMILES: CC[N+]1=CC=C(O1)C2=CC(=CC=C2)S(=O)(=O)[O-]
InChIKey: MWOOKDULMBMMPN-UHFFFAOYSA-N
InChI: InChI=1S/C11H11NO4S/c1-2-12-7-6-11(16-12)9-4-3-5-10(8-9)17(13,14)15/h3-8H,2H2,1H3
Synonyms: 2-Ethyl-5-(3-sulfophenyl)isoxazolium inner salt | NSC-82643 | EINECS 223-988-7 | 3-(2-ethylisoxazol-2-ium-5-yl)benzen...
1H-Benzotriazole-1-carboxamidine Hydrochloride
Formula:
C7 H8 ClN5
Molecular Weight: 197.62
IUPAC Name: benzotriazole-1-carboximidamide;hydrochloride
SMILES: C1=CC=C2C(=C1)N=NN2C(=N)N.Cl
InChIKey: OHOQRFDQABFISW-UHFFFAOYSA-N
InChI: InChI=1S/C7H7N5.ClH/c8-7(9)12-6-4-2-1-3-5(6)10-11-12;/h1-4H,(H3,8,9);1H
Synonyms: OHOQRFDQABFISW-UHFFFAOYSA-N | J-012632 | 1H-BENZOTRIAZOLE-1-CARBOXAMIDINE HYDROCHLORIDE | 1H-benzo[d][1,2,3]triazole-...
Z-Dap(Boc)-OH
Cas#: 16947-84-5
Compound CID:
2756240
Formula:
C16 H22 N2 O6
Molecular Weight: 338.36
IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIKey: WJKGPJRAGHSOLM-LBPRGKRZSA-N
InChI: InChI=1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1
Synonyms: AKOS007930195 | (2S)-2-{[(benzyloxy)carbonyl]amino}-3-{[(tert-butoxy)carbonyl]amino}propanoic acid | A-Z-N- | Z-Dap(B...
Fmoc-Asp(EDANS)-OH
Cas#: 182253-73-2
Compound CID:
91825813
Formula:
C31 H29 N3 O8 S
Molecular Weight: 603.64
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoic acid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)NCCNC4=CC=CC5=C4C=CC=C5S(=O)(=O)O)C(=O)O
InChIKey: ZHXKVZRMHMFRBQ-MHZLTWQESA-N
InChI: InChI=1S/C31H29N3O8S/c35-29(33-16-15-32-26-13-5-12-24-23(26)11-6-14-28(24)43(39,40)41)17-27(30(36)37)34-31(38)42-18-25-21-9-3-1-7-19(21)20-8-2-4-10-22(20)25/h1-14,25,27,32H,15-18H2,(H,33,35)(H,34,38)(H,36,37)(H,39,40,41)/t27-/m0/s1
