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Canonical SmilesCCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN IUPAC Name3-O-ethyl 5-O-methyl (4S)-2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate InChIKeyHTIQEAQVCYTUBX-MIHJCSFKSA-N INCHI1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1/i9D2,10D2 Isomeric SMILES [2H]C([2H])(C([2H])([2H])OCC1=C([C@H](C(=C(N1)C)C(=O)OC)C2=CC=CC=C2Cl)C(=O)OCC)N Molecular Weight 412.9 Reaxy-Rn 3570229 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3570229&ln=(S)-Amlodipine-d4 , CAS No.1346616-97-4
₦950,715.00 -
Pubchem Sid488186447 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186447 Canonical SmilesCC1=CC(C2CC1C2(C)C)O IUPAC Name(1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol InChIKeyWONIGEXYPVIKFS-YIZRAAEISA-N INCHI1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 Isomeric SMILES CC1=C[C@@H]([C@H]2C[C@@H]1C2(C)C)O WGK Germany 3 Molecular Weight 152.23 Reaxy-Rn 1861458 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861458&ln=
(S)-cis-Verbenol – 96%?sum of isomers?, high purity , CAS No.18881-04-4
₦42,365.00 -
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Canonical SmilesCCOC(=O)CC1COCCN1CC2=CC=CC=C2 IUPAC Nameethyl 2-[(3S)-4-benzylmorpholin-3-yl]acetate InChIKeyCVSNILZTWDJCKF-AWEZNQCLSA-N INCHI1S/C15H21NO3/c1-2-19-15(17)10-14-12-18-9-8-16(14)11-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3/t14-/m0/s1 PubChem CID 91809531 Molecular Weight 263.33
(S)-Ethyl 2-(4-benzylmorpholin-3-yl)acetate – 98%, high purity , CAS No.1799439-16-9
₦40,515.00 -
Canonical SmilesCC(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 IUPAC Name(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid InChIKeyASUWOMDZJCFFDR-ZDUSSCGKSA-N INCHI1S/C20H21NO4/c1-13(10-11-19(22)23)21-20(24)25-12-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,13,18H,10-12H2,1H3,(H,21,24)(H,22,23)/t13-/m0/s1 Isomeric SMILES C[C@@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 PubChem CID 17040099 Molecular Weight 339.4
(S)-Fmoc-4-amino-pentanoic acid – 95%, high purity , CAS No.1014018-41-7
₦2,168,015.00 -
Canonical SmilesC1C(O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] IUPAC Name[(2S)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate InChIKeyCXYDYDCHYJXOEY-QMMMGPOBSA-N INCHI1S/C9H9NO6S/c11-10(12)7-1-3-9(4-2-7)17(13,14)16-6-8-5-15-8/h1-4,8H,5-6H2/t8-/m0/s1 Isomeric SMILES C1[C@H](O1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] Molecular Weight 259.23 Reaxy-Rn 13197862 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13197862&ln=
(S)-Glycidyl 4-Nitrobenzenesulfonate – 98%, high purity , CAS No.118712-60-0
₦33,115.00 -
Canonical SmilesCC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 IUPAC NameO-[1-[methyl-(4-methylphenyl)sulfonylamino]ethenyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanethioate InChIKeyQATIASSQXBXINH-LJAQVGFWSA-N INCHI1S/C31H34N2O5S2/c1-20(2)18-29(30(39)38-22(4)33(5)40(35,36)23-16-14-21(3)15-17-23)32-31(34)37-19-28-26-12-8-6-10-24(26)25-11-7-9-13-27(25)28/h6-17,20,28-29H,4,18-19H2,1-3,5H3,(H,32,34)/t29-/m0/s1 PubChem CID 155290124 Molecular Weight 578.74
(S)-O-(1-(N,4-Dimethylphenylsulfonamido)vinyl)2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanethioate – >98%, high purity , CAS No.2265954-00-3
₦430,865.00 -
Pubchem Sid504756881 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756881 Canonical SmilesCC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O IUPAC Name[(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid InChIKeySGOIRFVFHAKUTI-LURJTMIESA-N INCHI1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1 Isomeric SMILES C[C@@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O PubChem CID 122767 Molecular Weight 287.21
(S)-Tenofovir – 98%, high purity , CAS No.147127-19-3
₦64,565.00 -
Canonical SmilesCC(C)(C)OC(=O)N1CCNCC1CCO.Cl IUPAC Nametert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate;hydrochloride InChIKeyIHAAIADIADPGMB-FVGYRXGTSA-N INCHI1S/C11H22N2O3.ClH/c1-11(2,3)16-10(15)13-6-5-12-8-9(13)4-7-14;/h9,12,14H,4-8H2,1-3H3;1H/t9-;/m0./s1 Isomeric SMILES CC(C)(C)OC(=O)N1CCNC[C@@H]1CCO.Cl PubChem CID 53484862 Molecular Weight 266.77
(S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride – 95%, high purity , CAS No.1638487-43-0
₦543,715.00 -
Canonical SmilesCC(C)CC1CNCCN1C(=O)OC(C)(C)C.Cl IUPAC Nametert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride InChIKeyRQWJCFZPHVSVNK-MERQFXBCSA-N INCHI1S/C13H26N2O2.ClH/c1-10(2)8-11-9-14-6-7-15(11)12(16)17-13(3,4)5;/h10-11,14H,6-9H2,1-5H3;1H/t11-;/m0./s1 Isomeric SMILES CC(C)C[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl PubChem CID 45072236 Molecular Weight 278.83
(S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride – ?95%, high purity , CAS No.1217456-63-7
₦1,252,265.00 -
Canonical SmilesCC(C)(C)OC(=O)N1CCC(C1)S IUPAC Nametert-butyl (3S)-3-sulfanylpyrrolidine-1-carboxylate InChIKeyQZVCJLUVFPPQLX-ZETCQYMHSA-N INCHI1S/C9H17NO2S/c1-9(2,3)12-8(11)10-5-4-7(13)6-10/h7,13H,4-6H2,1-3H3/t7-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N1CC[C@@H](C1)S PubChem CID 59032356 Molecular Weight 203.3
(S)-tert-Butyl 3-mercaptopyrrolidine-1-carboxylate – 95%, high purity , CAS No.156371-85-6
₦68,265.00 -
Canonical SmilesCC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC2=CC3=CC=CC=C3N2C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C IUPAC Nametert-butyl 2-[(2S)-3-[1-[methyl-(4-methylphenyl)sulfonylamino]ethenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylidenepropyl]indole-1-carboxylate InChIKeyCDYKBTCUDXUPJH-VWLOTQADSA-N INCHI1S/C31H39N3O7S2/c1-20-14-16-24(17-15-20)43(37,38)33(9)21(2)39-27(42)25(32-28(35)40-30(3,4)5)19-23-18-22-12-10-11-13-26(22)34(23)29(36)41-31(6,7)8/h10-18,25H,2,19H2,1,3-9H3,(H,32,35)/t25-/m0/s1 Molecular Weight 629.79 Reaxy-Rn 34134384 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34134384&ln=
(S)-tert-Butyl2-(2-((tert-butoxycarbonyl)amino)-3-((1-(N,4-dimethylphenylsulfonamido)vinyl)oxy)-3-thioxopropyl)-1H-indole-1-carboxylate – >98%, high purity , CAS No.2265954-08-1
₦430,865.00 -
Canonical SmilesCC1=CC=C(C=C1)S(=O)(=O)N(C)C(=C)OC(=S)C(CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C IUPAC Nametert-butyl (3S)-4-[1-[methyl-(4-methylphenyl)sulfonylamino]ethenoxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylidenebutanoate InChIKeyWIILLFLIFKBGTE-SFHVURJKSA-N INCHI1S/C23H34N2O7S2/c1-15-10-12-17(13-11-15)34(28,29)25(9)16(2)30-20(33)18(14-19(26)31-22(3,4)5)24-21(27)32-23(6,7)8/h10-13,18H,2,14H2,1,3-9H3,(H,24,27)/t18-/m0/s1 PubChem CID 155289918 Molecular Weight 514.66
(S)-tert-Butyl3-((tert-butoxycarbonyl)amino)-4-((1-(N,4-dimethylphenylsulfonamido)vinyl)oxy)-4-thioxobutanoate – >98%, high purity , CAS No.2265955-49-3
₦430,865.00 -
Canonical SmilesC1COCC1C(=O)O IUPAC Name(3S)-oxolane-3-carboxylic acid InChIKeyBOTREHHXSQGWTR-BYPYZUCNSA-N INCHI1S/C5H8O3/c6-5(7)4-1-2-8-3-4/h4H,1-3H2,(H,6,7)/t4-/m0/s1 Isomeric SMILES C1COC[C@H]1C(=O)O Molecular Weight 116.12 Reaxy-Rn 110305 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110305&ln=
(S)-Tetrahydro-3-furoic acid – 97.0% (GC), high purity , CAS No.168395-26-4
₦70,115.00 -
Pubchem Sid488201775 Canonical SmilesC1=CC=C(C=C1)C2=C(C(=C3C(=C2)C=CC4=CC=CC=C43)O)C5=C(C=C6C=CC7=CC=CC=C7C6=C5O)C8=CC=CC=C8.C(Cl)Cl IUPAC Namedichloromethane;3-(4-hydroxy-2-phenylphenanthren-3-yl)-2-phenylphenanthren-4-ol InChIKeyFXFOHEGGSYVOKR-UHFFFAOYSA-N INCHI1S/C40H26O2.CH2Cl2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42;2-1-3/h1-24,41-42H;1H2 Isomeric SMILES C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C=CC4=CC=CC=C43)O)C5=C(C=C6C=CC7=CC=CC=C7C6=C5O)C8=CC=CC=C8.C(Cl)Cl PubChem CID 56845899 Molecular Weight 538.6
(S)-VAPOL – 98%, high purity , CAS No.147702-15-6
₦240,315.00 -
Canonical SmilesCC1CCCC(=O)CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1 IUPAC Name(4S)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-2,8-dione InChIKeyAPJDQUGPCJRQRJ-LBPRGKRZSA-N INCHI1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,20-21H,2-9H2,1H3/t12-/m0/s1 Isomeric SMILES C[C@H]1CCCC(=O)CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1 WGK Germany 3 PubChem CID 108003 Molecular Weight 320.38
(S)-Zearalanone – 97%, high purity , CAS No.5975-78-0
₦517,815.00