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Pubchem Sid504764394 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764394 Canonical SmilesCC(C1=CC=CC=C1Br)O IUPAC Name(1S)-1-(2-bromophenyl)ethanol InChIKeyDZLZSFZSPIUINR-LURJTMIESA-N INCHI1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1 Isomeric SMILES C[C@@H](C1=CC=CC=C1Br)O WGK Germany 3 Molecular Weight 201.06 Reaxy-Rn 2242529 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2242529&ln=(S)-(-)-2-Bromo-?-methylbenzyl alcohol – ?95%, high purity , CAS No.114446-55-8
₦97,865.00 -
Pubchem Sid504757042 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757042 Canonical SmilesC(CC(=O)O)C(C(=O)O)N=C(N)N IUPAC Name(2S)-2-(diaminomethylideneamino)pentanedioic acid InChIKeyRHVVRMJOHATSPD-VKHMYHEASA-N INCHI1S/C6H11N3O4/c7-6(8)9-3(5(12)13)1-2-4(10)11/h3H,1-2H2,(H,10,11)(H,12,13)(H4,7,8,9)/t3-/m0/s1 Isomeric SMILES C(CC(=O)O)[C@@H](C(=O)O)N=C(N)N PubChem CID 135313 Molecular Weight 189.17 Reaxy-Rn 1727927
(S)-(-)-2-Guanidinoglutaric Acid – 98%, high purity , CAS No.73477-53-9
₦277,315.00 -
Canonical SmilesCN1C(=O)CC(C1=O)O IUPAC Name(3S)-3-hydroxy-1-methylpyrrolidine-2,5-dione InChIKeyNLKACWKSCREJEL-VKHMYHEASA-N INCHI1S/C5H7NO3/c1-6-4(8)2-3(7)5(6)9/h3,7H,2H2,1H3/t3-/m0/s1 Isomeric SMILES CN1C(=O)C[C@@H](C1=O)O Molecular Weight 129.11 Reaxy-Rn 3936584 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3936584&ln=
(S)-(-)-2-Hydroxy-N-methylsuccinimide – 96%?98%ee, high purity , CAS No.104612-35-3
₦330,965.00 -
Canonical SmilesCC(C)(C)OC(=O)N1CCCC1CN=[N+]=[N-] IUPAC Nametert-butyl (2S)-2-(azidomethyl)pyrrolidine-1-carboxylate InChIKeyHRLUZSSGBKDEGK-QMMMGPOBSA-N INCHI1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-5-8(14)7-12-13-11/h8H,4-7H2,1-3H3/t8-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N1CCC[C@H]1CN=[N+]=[N-] Molecular Weight 226.28 Reaxy-Rn 13768396 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13768396&ln=
(S)-2-(Azidomethyl)-1-Boc-pyrrolidine – ?95%, high purity , CAS No.168049-26-1
₦105,265.00 -
Pubchem Sid504770574 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770574 Canonical SmilesC1=CC(=CC=C1CCC(C(=O)O)N)O.Br IUPAC Name(2S)-2-amino-4-(4-hydroxyphenyl)butanoic acid;hydrobromide InChIKeyURCVTTXLQQVTHD-FVGYRXGTSA-N INCHI1S/C10H13NO3.BrH/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7;/h1-2,4-5,9,12H,3,6,11H2,(H,13,14);1H/t9-;/m0./s1 Isomeric SMILES C1=CC(=CC=C1CC[C@@H](C(=O)O)N)O.Br Molecular Weight 276.13 Reaxy-Rn 46893423 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=46893423&ln=
(S)-2-Amino-4-(4-hydroxyphenyl)butanoic acid hydrobromide – 95%, high purity , CAS No.141899-12-9
₦42,365.00 -
Canonical SmilesCOC(=O)C(CCSC)N=C=O IUPAC Namemethyl (2S)-2-isocyanato-4-methylsulfanylbutanoate InChIKeyLTRPJRSRZAQDQI-LURJTMIESA-N INCHI1S/C7H11NO3S/c1-11-7(10)6(8-5-9)3-4-12-2/h6H,3-4H2,1-2H3/t6-/m0/s1 Isomeric SMILES COC(=O)[C@H](CCSC)N=C=O Molecular Weight 189.23 Reaxy-Rn 2210494 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210494&ln=
(S)-2-isocyanato-4-(methylthio)butyric acid methyl ester – ?95%, high purity , CAS No.93778-88-2
₦1,089,465.00 -
Canonical SmilesCC1CCCCN1.Cl IUPAC Name(2S)-2-methylpiperidine;hydrochloride InChIKeyBILCQNXKQKRGAO-RGMNGODLSA-N INCHI1S/C6H13N.ClH/c1-6-4-2-3-5-7-6;/h6-7H,2-5H2,1H3;1H/t6-;/m0./s1 Isomeric SMILES C[C@H]1CCCCN1.Cl Molecular Weight 135.63 Reaxy-Rn 4922004 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4922004&ln=
(S)-2-Methylpiperidine hydrochloride , CAS No.205526-61-0
₦268,065.00 -
Canonical SmilesCC(C)(C)C(C(=O)N(C)CC1=CC=CC=C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F IUPAC Name(2S)-N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide InChIKeyLTFFYVVCUVYZPE-GOSISDBHSA-N INCHI1S/C23H25F6N3OS/c1-21(2,3)18(19(33)32(4)13-14-8-6-5-7-9-14)31-20(34)30-17-11-15(22(24,25)26)10-16(12-17)23(27,28)29/h5-12,18H,13H2,1-4H3,(H2,30,31,34)/t18-/m1/s1 Isomeric SMILES CC(C)(C)[C@@H](C(=O)N(C)CC1=CC=CC=C1)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F PubChem CID 44541120 Molecular Weight 505.52
(S)-2-[[3,5-Bis(trifluoromethyl)phenyl]thioureido]-N-benzyl-N,3,3-trimethylbutanamide – 97%, high purity , CAS No.959979-30-7
₦164,465.00 -
Pubchem Sid504765601 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765601 Canonical SmilesC1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O IUPAC Name1-[2-hydroxy-3-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]-3-(4-naphthalen-2-ylphenyl)naphthalen-2-ol InChIKeyBPTLLSHKRLBBTC-UHFFFAOYSA-N INCHI1S/C52H34O2/c53-51-47(37-23-17-35(18-24-37)41-27-21-33-9-1-3-11-39(33)29-41)31-43-13-5-7-15-45(43)49(51)50-46-16-8-6-14-44(46)32-48(52(50)54)38-25-19-36(20-26-38)42-28-22-34-10-2-4-12-40(34)30-42/h1-32,53-54H Isomeric SMILES C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC1=CC=CC=C1C=C9)O PubChem CID 10747192 Molecular Weight 690.8
(S)-3,3”-Bis[4-(2-naphthalenyl)phenyl]-[1,1”-binaphthalene]-2,2”-diol – 95%,99% ee, high purity , CAS No.309934-87-0
₦282,865.00 -
Canonical SmilesC1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O IUPAC Name(13-hydroxy-13-oxo-16-triphenylsilyl-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-decaen-10-yl)-triphenylsilane InChIKeyBDQOCXQVIFQJRK-UHFFFAOYSA-N INCHI1S/C56H41O4PSi2/c57-61(58)59-55-51(62(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)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40H,(H,57,58) Isomeric SMILES C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1)O Molecular Weight 865.1 Reaxy-Rn 11724590 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11724590&ln=
(S)-3,3?-Bis(triphenylsilyl)-1,1?-binaphthyl-2,2?-diyl hydrogenphosphate – 98% ee?99%, high purity , CAS No.929097-92-7
₦112,665.00 -
Pubchem Sid504767424 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767424 Canonical SmilesC1=CC=C(C=C1)CC2C(=O)OC(=O)N2 IUPAC Name(4S)-4-benzyl-1,3-oxazolidine-2,5-dione InChIKeyGQBIVYSGPXCELZ-QMMMGPOBSA-N INCHI1S/C10H9NO3/c12-9-8(11-10(13)14-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,13)/t8-/m0/s1 Isomeric SMILES C1=CC=C(C=C1)C[C@H]2C(=O)OC(=O)N2 Molecular Weight 191.18 Reaxy-Rn 83260 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83260&ln=
(S)-4-Benzyloxazolidine-2,5-dione – 97%, high purity , CAS No.14825-82-2
₦16,465.00 -
Canonical SmilesCN1CC2(CC2)CC1C(=O)O IUPAC Name(6S)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid InChIKeyXZAVSDIZYROBLG-LURJTMIESA-N INCHI1S/C8H13NO2/c1-9-5-8(2-3-8)4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m0/s1 Isomeric SMILES CN1CC2(CC2)C[C@H]1C(=O)O PubChem CID 90262410 Molecular Weight 155.1943
(S)-5-methyl-5-azaspiro[2.4]heptane-6-carboxylic acid – 97%, high purity , CAS No.1860033-47-1
₦6,165,865.00 -
Pubchem Sid488201453 Canonical SmilesC1CC2(CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O)C6=C1C=CC(=C6O)C7=CC=C(C=C7)C8=CC=CC=C8 IUPAC Name5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol InChIKeyPVBUERACFIHEIF-UHFFFAOYSA-N INCHI1S/C41H32O2/c42-39-35(31-15-11-29(12-16-31)27-7-3-1-4-8-27)21-19-33-23-25-41(37(33)39)26-24-34-20-22-36(40(43)38(34)41)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-22,42-43H,23-26H2 PubChem CID 50917367 Molecular Weight 556.7
(S)-6,6”-Bis([1,1”-biphenyl]-4-yl)-2,2”,3,3”-tetrahydro-1,1”-spirobi[1H-indene]-7,7”-diol – 97%, high purity , CAS No.1258327-00-2
₦229,215.00 -
Pubchem Sid504771139 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771139 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
(S)-6,6′-Dibromo-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol – 98%, high purity , CAS No.1621066-74-7
₦231,065.00 -
Pubchem Sid504766591 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766591 Canonical SmilesCC1=CC(=CC(=C1)C(C2CCCN2)(C3=CC(=CC(=C3)C)C)O)C IUPAC Namebis(3,5-dimethylphenyl)-[(2S)-pyrrolidin-2-yl]methanol InChIKeyMXIOBZPVLNQGIU-FQEVSTJZSA-N INCHI1S/C21H27NO/c1-14-8-15(2)11-18(10-14)21(23,20-6-5-7-22-20)19-12-16(3)9-17(4)13-19/h8-13,20,22-23H,5-7H2,1-4H3/t20-/m0/s1 Isomeric SMILES CC1=CC(=CC(=C1)C([C@@H]2CCCN2)(C3=CC(=CC(=C3)C)C)O)C PubChem CID 11616543 Molecular Weight 309.45
(S)-?,?-Bis(3,5-dimethylphenyl)-2-pyrrolidinemethanol – ?98.0%, high purity , CAS No.131180-63-7
₦31,265.00 -
Pubchem Sid504766853 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766853 Canonical SmilesC1CC(NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O IUPAC Namebis[3,5-bis(trifluoromethyl)phenyl]-[(2S)-pyrrolidin-2-yl]methanol InChIKeyITXPGQOGEYWAKW-INIZCTEOSA-N INCHI1S/C21H15F12NO/c22-18(23,24)12-4-10(5-13(8-12)19(25,26)27)17(35,16-2-1-3-34-16)11-6-14(20(28,29)30)9-15(7-11)21(31,32)33/h4-9,16,34-35H,1-3H2/t16-/m0/s1 Isomeric SMILES C1C[C@H](NC1)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)O WGK Germany 3 Molecular Weight 525.33 Reaxy-Rn 20470329 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20470329&ln=
(S)-?,?-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol – 98%, high purity , CAS No.848821-76-1
₦29,415.00