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Canonical SmilesC1CC(N(C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O IUPAC Name[(2R)-1-benzylpyrrolidin-2-yl]-diphenylmethanol InChIKeyAZOXPIPWRDWNBA-HSZRJFAPSA-N INCHI1S/C24H25NO/c26-24(21-13-6-2-7-14-21,22-15-8-3-9-16-22)23-17-10-18-25(23)19-20-11-4-1-5-12-20/h1-9,11-16,23,26H,10,17-19H2/t23-/m1/s1 Isomeric SMILES C1C[C@@H](N(C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O PubChem CID 1260658 Molecular Weight 343.46(R)-(1-Benzylpyrrolidin-2-yl)diphenylmethanol – 95%, high purity , CAS No.356790-44-8
₦49,765.00 -
Canonical SmilesCN1CCCC(C1)CO IUPAC Name[(3R)-1-methylpiperidin-3-yl]methanol InChIKeyUGXQXVDTGJCQHR-SSDOTTSWSA-N INCHI1S/C7H15NO/c1-8-4-2-3-7(5-8)6-9/h7,9H,2-6H2,1H3/t7-/m1/s1 Isomeric SMILES CN1CCC[C@H](C1)CO Molecular Weight 129.20 Reaxy-Rn 103713 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103713&ln=
(R)-(1-methylpiperidin-3-yl)methanol – 97%, high purity , CAS No.205194-11-2
₦18,315.00 -
Canonical SmilesC#CC(C1=CC=CC=C1)O IUPAC Name(1R)-1-phenylprop-2-yn-1-ol InChIKeyUIGLAZDLBZDVBL-SECBINFHSA-N INCHI1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1 Isomeric SMILES C#C[C@H](C1=CC=CC=C1)O WGK Germany 3 Molecular Weight 132.16 Beilstein 3195860 Reaxy-Rn 3195859 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3195859&ln=
(R)-1-Phenyl-2-propyn-1-ol – 98%, high purity , CAS No.61317-73-5
₦219,965.00 -
Canonical SmilesCC(C)C(CN(C)C)NC(=S)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F IUPAC Name1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2R)-1-(dimethylamino)-3-methylbutan-2-yl]thiourea InChIKeyKRYYOIQNEMXCQT-ZDUSSCGKSA-N INCHI1S/C16H21F6N3S/c1-9(2)13(8-25(3)4)24-14(26)23-12-6-10(15(17,18)19)5-11(7-12)16(20,21)22/h5-7,9,13H,8H2,1-4H3,(H2,23,24,26)/t13-/m0/s1 Isomeric SMILES CC(C)[C@H](CN(C)C)NC(=S)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F PubChem CID 89493462 Molecular Weight 401.4
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]-3-[1-(dimethylamino)-3-methylbutan-2-yl]thiourea – 98%,99% ee, high purity , CAS No.1048692-61-0
₦436,415.00 -
Canonical SmilesCC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N IUPAC Name(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine InChIKeyPFVWEAYXWZFSSK-RXMQYKEDSA-N INCHI1S/C10H9F6N/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5H,17H2,1H3/t5-/m1/s1 Isomeric SMILES C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N PubChem CID 1512511 Molecular Weight 257.2
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine – 95%, high purity , CAS No.127733-47-5
₦310,615.00 -
Pubchem Sid504772719 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772719 Canonical SmilesC1CC2(CCC3=C2C(=CC=C3)C(=O)O)C4=C1C=CC=C4C(=O)O IUPAC Name3,3'-spirobi[1,2-dihydroindene]-4,4'-dicarboxylic acid InChIKeyVKMBXISGZLADKA-UHFFFAOYSA-N INCHI1S/C19H16O4/c20-17(21)13-5-1-3-11-7-9-19(15(11)13)10-8-12-4-2-6-14(16(12)19)18(22)23/h1-6H,7-10H2,(H,20,21)(H,22,23) Isomeric SMILES C1CC2(CCC3=C2C(=CC=C3)C(=O)O)C4=C1C=CC=C4C(=O)O PubChem CID 92017754 Molecular Weight 308.3
(R)-2,2”,3,3”-Tetrahydro-1,1”-spirobi[1H-indene]-7,7”-dicarboxylic Acid – 98%?ee98%, high purity , CAS No.856407-39-1
₦336,515.00 -
Pubchem Sid504770671 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770671 Canonical SmilesC1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N IUPAC Name3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine InChIKeyLXEAIMHQRXRIGO-UHFFFAOYSA-N INCHI1S/C17H18N2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6H,7-10,18-19H2 Isomeric SMILES C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N PubChem CID 46185020 Molecular Weight 250.3
(R)-2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diamine – 98%,99% ee, high purity , CAS No.1041434-65-4
₦266,215.00 -
Pubchem Sid488201455 Canonical SmilesC1CC2(CCC3=C2C(=C(C=C3)C4=CC=CC5=CC=CC=C54)O)C6=C1C=CC(=C6O)C7=CC=CC8=CC=CC=C87 IUPAC Name5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol InChIKeyMNBIPPRIDBTOHG-UHFFFAOYSA-N INCHI1S/C37H28O2/c38-35-31(29-13-5-9-23-7-1-3-11-27(23)29)17-15-25-19-21-37(33(25)35)22-20-26-16-18-32(36(39)34(26)37)30-14-6-10-24-8-2-4-12-28(24)30/h1-18,38-39H,19-22H2 PubChem CID 50917541 Molecular Weight 504.63
(R)-2,2′,3,3′-Tetrahydro-6,6′-di(1-naphthalenyl)-1,1′-spirobi[1H-indene]-7,7′-diol – 98%,99% ee, high purity , CAS No.1292849-40-1
₦295,815.00 -
Canonical SmilesCOC(C1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3 IUPAC Name(2R)-2-[methoxy(diphenyl)methyl]pyrrolidine InChIKeyCGUGCZSRPDCLBT-QGZVFWFLSA-N INCHI1S/C18H21NO/c1-20-18(17-13-8-14-19-17,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,19H,8,13-14H2,1H3/t17-/m1/s1 Isomeric SMILES COC([C@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3 WGK Germany 3 PubChem CID 16218232 Molecular Weight 267.37
(R)-2-(Methoxydiphenylmethyl)pyrrolidine , CAS No.948595-05-9
₦501,165.00 -
Pubchem Sid504773147 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504773147 Canonical SmilesC1CCC2=C(C(=C(C=C2C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C6=C7CCCCC7=CC(=C6O)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1 IUPAC Name1-(2-hydroxy-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-triphenylsilyl-5,6,7,8-tetrahydronaphthalen-2-ol InChIKeyUKSXPYRMNPFQAG-UHFFFAOYSA-N INCHI1S/C56H50O2Si2/c57-55-51(59(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)58)60(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-18,25-36,39-40,57-58H,19-24,37-38H2 PubChem CID 134159318 Molecular Weight 811.17
(R)-3,3′-Bis(triphenylsilyl)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2,2′-naphthol – 97%,99% ee, high purity , CAS No.1041186-22-4
₦495,615.00 -
Canonical SmilesC1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=C(C=C5)C(F)(F)F)O)O)C6=CC=C(C=C6)C(F)(F)F IUPAC Name1-[2-hydroxy-3-[4-(trifluoromethyl)phenyl]naphthalen-1-yl]-3-[4-(trifluoromethyl)phenyl]naphthalen-2-ol InChIKeyMPPKNZDKYNMNQP-UHFFFAOYSA-N INCHI1S/C34H20F6O2/c35-33(36,37)23-13-9-19(10-14-23)27-17-21-5-1-3-7-25(21)29(31(27)41)30-26-8-4-2-6-22(26)18-28(32(30)42)20-11-15-24(16-12-20)34(38,39)40/h1-18,41-42H Isomeric SMILES C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC=C(C=C5)C(F)(F)F)O)O)C6=CC=C(C=C6)C(F)(F)F PubChem CID 102361492 Molecular Weight 574.5
(R)-3,3′-Bis[4-(trifluoromethyl)phenyl]-[1,1′-binaphthalene]-2,2′-diol – 98%, high purity , CAS No.791616-58-5
₦145,965.00 -
Pubchem Sid504766456 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766456 Canonical SmilesC1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(O3)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F IUPAC Name10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide InChIKeyDQORDVSQWPKAQJ-UHFFFAOYSA-N INCHI1S/C36H17F12O4P/c37-33(38,39)21-9-19(10-22(15-21)34(40,41)42)27-13-17-5-1-3-7-25(17)29-30-26-8-4-2-6-18(26)14-28(32(30)52-53(49,50)51-31(27)29)20-11-23(35(43,44)45)16-24(12-20)36(46,47)48/h1-16H,(H,49,50) Isomeric SMILES C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(O3)O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F WGK Germany 3 Molecular Weight 772.47 Reaxy-Rn 11724591 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11724591&ln=
(R)-3,3?-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1?-binaphthyl-2,2?-diyl hydrogenphosphate – 98%, high purity , CAS No.791616-62-1
₦44,215.00 -
Canonical SmilesC1CNCC1OC2=CC=C(C=C2)F IUPAC Name(3R)-3-(4-fluorophenoxy)pyrrolidine InChIKeyYKPHNAHLNXEANR-SNVBAGLBSA-N INCHI1S/C10H12FNO/c11-8-1-3-9(4-2-8)13-10-5-6-12-7-10/h1-4,10,12H,5-7H2/t10-/m1/s1 Isomeric SMILES C1CNC[C@@H]1OC2=CC=C(C=C2)F PubChem CID 26192122 Molecular Weight 181.2
(R)-3-(4-Fluorophenoxy)pyrrolidine – 95%, high purity , CAS No.900512-41-6
₦1,235,615.00 -
Pubchem Sid488196002 Canonical SmilesCC(C)(C)OC(=O)NC(CC=C)CC(=O)O IUPAC Name(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid InChIKeyRFHPQLCVYMBPRF-MRVPVSSYSA-N INCHI1S/C11H19NO4/c1-5-6-8(7-9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@H](CC=C)CC(=O)O WGK Germany 3 PubChem CID 7009851 Molecular Weight 229.27 Beilstein 9397200
(R)-3-(Boc-amino)-5-hexenoic acid – 97%, high purity , CAS No.269726-94-5
₦99,715.00 -
Pubchem Sid504765585 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765585 Canonical SmilesCC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C)C)O)C IUPAC Name3-(3,5-dimethylphenyl)-1-[3-(3,5-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol InChIKeyFODYBPPVIXVLOU-UHFFFAOYSA-N INCHI1S/C36H30O2/c1-21-13-22(2)16-27(15-21)31-19-25-9-5-7-11-29(25)33(35(31)37)34-30-12-8-6-10-26(30)20-32(36(34)38)28-17-23(3)14-24(4)18-28/h5-20,37-38H,1-4H3 Isomeric SMILES CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C)C)O)C PubChem CID 10696541 Molecular Weight 494.62
(R)-3-3”-Bis[3,5-bis(methyl)phenyl]-1,1”-bi-2-naphthol – 98%,98% ee, high purity , CAS No.215433-51-5
₦149,665.00 -
Canonical SmilesC1CC2(CCC3=C2C(=C(C=C3)Br)O)C4=C1C=CC(=C4O)Br IUPAC Name5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol InChIKeyYTOISZRZBCJFLO-UHFFFAOYSA-N INCHI1S/C17H14Br2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2 PubChem CID 53306803 Molecular Weight 410.1
(R)-6,6′-Dibromo-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol – 98%, high purity , CAS No.1286189-15-8
₦157,065.00