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Canonical SmilesCC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid InChIKeyNBVVKAUSAGHTSU-QGZVFWFLSA-N INCHI1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O Molecular Weight 341.41 Reaxy-Rn 6429610 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6429610&ln=Boc-d-4,4′-biphenylalanine – 97%, high purity , CAS No.128779-47-5
₦18,315.00 -
Pubchem Sid488192596 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192596 Canonical SmilesCC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O IUPAC Name(2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid InChIKeyRCXSXRAUMLKRRL-LLVKDONJSA-N INCHI1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)O WGK Germany 3 Molecular Weight 283.3 Beilstein 4323475 Reaxy-Rn 8915273 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8915273&ln=
BOC-D-4-Fluorophe – 98%, high purity , CAS No.57292-45-2
₦18,315.00 -
Canonical SmilesCC(C)(C)OC(=O)NC(CC1=CSC=N1)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid InChIKeyRVXBTZJECMMZSB-MRVPVSSYSA-N INCHI1S/C11H16N2O4S/c1-11(2,3)17-10(16)13-8(9(14)15)4-7-5-18-6-12-7/h5-6,8H,4H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC1=CSC=N1)C(=O)O Molecular Weight 272.3 Reaxy-Rn 49503056 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=49503056&ln=
Boc-d-4-thiazolylalanine – 95%, high purity , CAS No.134107-69-0
₦281,015.00 -
Pubchem Sid504761152 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761152 Canonical SmilesCC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1 IUPAC Name(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid InChIKeyJTNQFJPZRTURSI-NSHDSACASA-N INCHI1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(9-12(16)17)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CC(=O)O)C1=CC=CC=C1 WGK Germany 3 Molecular Weight 265.3 Beilstein 4695945 Reaxy-Rn 2867023 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2867023&ln=
Boc-D-?-Phe-OH – ?98.0% (HPLC), high purity , CAS No.103365-47-5
₦84,915.00 -
Canonical SmilesCCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 IUPAC NameN-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid InChIKeyHOSMYZXDFVUSCV-FCXZQVPUSA-N INCHI1S/C12H23N.C9H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6(7(11)12)10-8(13)14-9(2,3)4/h11-13H,1-10H2;6H,5H2,1-4H3,(H,10,13)(H,11,12)/t;6-/m.1/s1 Isomeric SMILES CC[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 WGK Germany 3 Molecular Weight 384.55 Beilstein 6032360 Reaxy-Rn 50873890 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=50873890&ln=
Boc-D-Abu-OH.DCHA – 95%, high purity , CAS No.27494-47-9
₦18,315.00 -
Pubchem Sid504759631 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759631 Canonical SmilesCC(C(=O)O)NC(=O)OC(C)(C)C IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid InChIKeyQVHJQCGUWFKTSE-RXMQYKEDSA-N INCHI1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m1/s1 Isomeric SMILES C[C@H](C(=O)O)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 189.21 Beilstein 4905241 Reaxy-Rn 1103973 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1103973&ln=
Boc-D-Ala-OH – 98%, high purity , CAS No.7764-95-6
₦16,465.00 -
Pubchem Sid488190853 Canonical SmilesCC(C(=O)OC)NC(=O)OC(C)(C)C IUPAC Namemethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate InChIKeyGJDICGOCZGRDFM-ZCFIWIBFSA-N INCHI1S/C9H17NO4/c1-6(7(11)13-5)10-8(12)14-9(2,3)4/h6H,1-5H3,(H,10,12)/t6-/m1/s1 Isomeric SMILES C[C@H](C(=O)OC)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 203.24 Beilstein 4310313 Reaxy-Rn 1955147 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1955147&ln=
Boc-D-Ala-OMe – 98%, high purity , CAS No.91103-47-8
₦16,465.00 -
Pubchem Sid488198371 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198371 Canonical SmilesCC(CO)NC(=O)OC(C)(C)C IUPAC Nametert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate InChIKeyPDAFIZPRSXHMCO-ZCFIWIBFSA-N INCHI1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m1/s1 Isomeric SMILES C[C@H](CO)NC(=O)OC(C)(C)C WGK Germany 3 Molecular Weight 175.23 Beilstein 3648839 Reaxy-Rn 4660531 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4660531&ln=
Boc-D-Alaninol – 98%, ee 98%, high purity , CAS No.106391-86-0
₦18,315.00 -
Canonical SmilesCCC(C)C(C(=O)O)NC(=O)OC(C)(C)C IUPAC Name(2R,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyQJCNLJWUIOIMMF-JGVFFNPUSA-N INCHI1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8+/m0/s1 Isomeric SMILES CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C Molecular Weight 231.3 Reaxy-Rn 1108050 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1108050&ln=
Boc-D-allo-Ile-OH – 98%, high purity , CAS No.55780-90-0
₦42,365.00 -
Canonical SmilesCC(C)(C)OC(=O)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2 IUPAC NameN-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid InChIKeyVMCGMPITVQIMGK-HMZWWLAASA-N INCHI1S/C12H23N.C10H17NO4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h11-13H,1-10H2;5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)/t;7-/m.1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2 Molecular Weight 396.6 Reaxy-Rn 5203701 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5203701&ln=
Boc-D-allylglycine DCHA – 98%, high purity , CAS No.221352-64-3
₦33,115.00 -
Canonical SmilesCC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC IUPAC Name(2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyCXZHJRGYWGPJSD-OAHLLOKOSA-N INCHI1S/C21H34N4O7S/c1-12-11-16(31-7)13(2)14(3)17(12)33(29,30)25-19(22)23-10-8-9-15(18(26)27)24-20(28)32-21(4,5)6/h11,15H,8-10H2,1-7H3,(H,24,28)(H,26,27)(H3,22,23,25)/t15-/m1/s1 Isomeric SMILES CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC PubChem CID 28230140 Molecular Weight 486.6
Boc-d-arg(mtr)-oh – 95%, high purity , CAS No.200122-49-2
₦31,265.00 -
Canonical SmilesCC(C)(C)OC(=O)NC(CCCN=C(N)N[N+](=O)[O-])C(=O)O IUPAC Name(2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyOZSSOVRIEPAIMP-SSDOTTSWSA-N INCHI1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCCN=C(N)N[N+](=O)[O-])C(=O)O PubChem CID 7021876 Molecular Weight 319.3
Boc-D-Arg(NO2)-OH – 96%, high purity , CAS No.50913-12-7
₦36,815.00 -
Canonical SmilesCC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl IUPAC Name(2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride InChIKeyOVXLPYFDJUFEHQ-XCUBXKJBSA-N INCHI1S/C11H22N4O4.ClH.H2O/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H;1H2/t7-;;/m1../s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CCCN=C(N)N)C(=O)O.O.Cl Molecular Weight 328.79
Boc-D-Arg-OH HCl hydrate – 96%, high purity , CAS No.204070-00-8
₦22,015.00 -
Pubchem Sid504770103 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770103 Canonical SmilesCC(C)(C)OC(=O)NC(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-(tritylamino)butanoic acid InChIKeyPYGOCFDOBSXROC-HSZRJFAPSA-N INCHI1S/C28H30N2O5/c1-27(2,3)35-26(34)29-23(25(32)33)19-24(31)30-28(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)/t23-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O Molecular Weight 474.6 Reaxy-Rn 20866634 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20866634&ln=
Boc-D-Asn(Trt)-OH – 98%, high purity , CAS No.210529-01-4
₦18,315.00 -
Pubchem Sid488195953 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195953 Canonical SmilesCC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O IUPAC Name(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid InChIKeySOHLZANWVLCPHK-GFCCVEGCSA-N INCHI1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-13(18)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)C(=O)O WGK Germany 3 Molecular Weight 323.34 Beilstein 2305471 Reaxy-Rn 2226328 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2226328&ln=
Boc-D-Asp(OBzl)-OH – 98%, high purity , CAS No.51186-58-4
₦16,465.00 -
Pubchem Sid488196065 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196065 Canonical SmilesCC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)O IUPAC Name(2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid InChIKeyNLPQIWFEEKQBBN-LLVKDONJSA-N INCHI1S/C15H25NO6/c1-15(2,3)22-14(20)16-11(13(18)19)9-12(17)21-10-7-5-4-6-8-10/h10-11H,4-9H2,1-3H3,(H,16,20)(H,18,19)/t11-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC(=O)OC1CCCCC1)C(=O)O WGK Germany 3 Molecular Weight 315.36 Reaxy-Rn 8708011 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8708011&ln=
Boc-D-Asp(OcHex)-OH – 98%, high purity , CAS No.112898-18-7
₦34,965.00