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Canonical SmilesB(C1=CC2=NNC(=C2C=C1)C)(O)O IUPAC Name(3-methyl-2H-indazol-6-yl)boronic acid InChIKeyBILMNHWUQJFDED-UHFFFAOYSA-N INCHI1S/C8H9BN2O2/c1-5-7-3-2-6(9(12)13)4-8(7)11-10-5/h2-4,12-13H,1H3,(H,10,11) Isomeric SMILES B(C1=CC2=NNC(=C2C=C1)C)(O)O PubChem CID 44119234 Molecular Weight 175.98(3-methyl-1H-indazol-6-yl)boronic acid – 97%, high purity , CAS No.1245816-26-5
₦23,865.00 -
Canonical SmilesB(C1=CC=CC2=C(NN=C12)C)(O)O IUPAC Name(3-methyl-2H-indazol-7-yl)boronic acid InChIKeyNOECVYNEVSUQPU-UHFFFAOYSA-N INCHI1S/C8H9BN2O2/c1-5-6-3-2-4-7(9(12)13)8(6)11-10-5/h2-4,12-13H,1H3,(H,10,11) Isomeric SMILES B(C1=CC=CC2=C(NN=C12)C)(O)O PubChem CID 44119484 Molecular Weight 175.98
(3-methyl-1H-indazol-7-yl)boronic acid – 97%, high purity , CAS No.1310404-47-7
₦7,257,365.00 -
Canonical SmilesCC#CC(CC(=O)O)C1=CC=C(C=C1)O IUPAC Name(3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid InChIKeyQFYGPUAIMQUIOO-JTQLQIEISA-N INCHI1S/C12H12O3/c1-2-3-10(8-12(14)15)9-4-6-11(13)7-5-9/h4-7,10,13H,8H2,1H3,(H,14,15)/t10-/m0/s1 Isomeric SMILES CC#C[C@@H](CC(=O)O)C1=CC=C(C=C1)O PubChem CID 59855121 Molecular Weight 204.225
(3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid – 97%, high purity , CAS No.865233-35-8
₦343,915.00 -
Canonical SmilesCS(=O)(=O)C1CCNC1 IUPAC Name(3S)-3-methylsulfonylpyrrolidine InChIKeyXCEGFNRUBBVHJT-YFKPBYRVSA-N INCHI1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m0/s1 Isomeric SMILES CS(=O)(=O)[C@H]1CCNC1 Molecular Weight 149.211 Reaxy-Rn 13904458 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13904458&ln=
(3S)-3-methanesulfonylpyrrolidine – 97%, high purity , CAS No.290328-57-3
₦471,565.00 -
Canonical SmilesCOC1COCCC1N.Cl IUPAC Name(3S,4S)-3-methoxyoxan-4-amine;hydrochloride InChIKeyDMWZYPXYPVHLOG-RIHPBJNCSA-N INCHI1S/C6H13NO2.ClH/c1-8-6-4-9-3-2-5(6)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m0./s1 PubChem CID 127263527 Molecular Weight 167.63
(3S,4S)-3-methoxyoxan-4-amine hydrochloride – 97%, high purity , CAS No.1232064-65-1
₦4,628,515.00 -
Canonical SmilesC1COCC(C1N)O.Cl IUPAC Name(3S,4S)-4-aminooxan-3-ol;hydrochloride InChIKeyGZXXMEFWSWRREY-UYXJWNHNSA-N INCHI1S/C5H11NO2.ClH/c6-4-1-2-8-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1 Isomeric SMILES C1COC[C@H]([C@H]1N)O.Cl Molecular Weight 153.607 Reaxy-Rn 13914745 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13914745&ln=
(3S,4S)-4-aminooxan-3-ol hydrochloride – 97%, high purity , CAS No.1864003-03-1
₦334,665.00 -
Canonical SmilesC1=CC(=CC=C1C(=O)C#N)Cl IUPAC Name4-chlorobenzoyl cyanide InChIKeyUDBBCXDMJVNFLI-UHFFFAOYSA-N INCHI1S/C8H4ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H Isomeric SMILES C1=CC(=CC=C1C(=O)C#N)Cl Molecular Weight 165.6 Reaxy-Rn 2085986 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2085986&ln=
(4-Chloro-phenyl)-oxo-acetonitrile – 96%, high purity , CAS No.13014-48-7
₦1,239,315.00 -
Canonical SmilesC1=C(N=C(S1)CC(=O)O)Cl IUPAC Name2-(4-chloro-1,3-thiazol-2-yl)acetic acid InChIKeyQYWLJHJXNDAOSH-UHFFFAOYSA-N INCHI1S/C5H4ClNO2S/c6-3-2-10-4(7-3)1-5(8)9/h2H,1H2,(H,8,9) Isomeric SMILES C1=C(N=C(S1)CC(=O)O)Cl PubChem CID 72208193 Molecular Weight 177.61
(4-Chloro-thiazol-2-yl)acetic acid , CAS No.29676-72-0
₦3,068,965.00 -
Canonical SmilesC1CCN(C1)C(=O)C2=CC=C(C=C2)Cl IUPAC Name(4-chlorophenyl)-pyrrolidin-1-ylmethanone InChIKeyDDDOTKBSNHPPNT-UHFFFAOYSA-N INCHI1S/C11H12ClNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h3-6H,1-2,7-8H2 Isomeric SMILES C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl Molecular Weight 209.7 Reaxy-Rn 1242316 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1242316&ln=
(4-Chlorobenzoyl)pyrrolidine – 98%, high purity , CAS No.19202-05-2
₦1,076,515.00 -
Pubchem Sid504755972 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755972 Canonical SmilesCCO[Si](C1=CC=C(C=C1)Cl)(OCC)OCC IUPAC Name(4-chlorophenyl)-triethoxysilane InChIKeyAFILDYMJSTXBAR-UHFFFAOYSA-N INCHI1S/C12H19ClO3Si/c1-4-14-17(15-5-2,16-6-3)12-9-7-11(13)8-10-12/h7-10H,4-6H2,1-3H3 Isomeric SMILES CCO[Si](C1=CC=C(C=C1)Cl)(OCC)OCC WGK Germany 3 Molecular Weight 274.82 Reaxy-Rn 2943286 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2943286&ln=
(4-Chlorophenyl)triethoxysilane – 95%, high purity , CAS No.21700-74-3
₦212,565.00 -
Canonical SmilesC1=CC(=CC=C1CC=O)F IUPAC Name2-(4-fluorophenyl)acetaldehyde InChIKeyKCXZRESSSSYYCW-UHFFFAOYSA-N INCHI1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2 Isomeric SMILES C1=CC(=CC=C1CC=O)F Molecular Weight 138.14 Reaxy-Rn 4371301 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4371301&ln=
(4-Fluorophenyl)acetaldehyde – 98%, high purity , CAS No.1736-67-0
₦68,265.00 -
Pubchem Sid504762365 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762365 Canonical SmilesCOC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-] IUPAC Name1-(4-methoxyphenyl)-N-phenylmethanimine oxide InChIKeyGIBHBSRKHBYUKU-PTNGSMBKSA-N INCHI1S/C14H13NO2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- Isomeric SMILES COC1=CC=C(C=C1)/C=[N+](/C2=CC=CC=C2)[O-] Molecular Weight 227.26 Reaxy-Rn 2941046 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2941046&ln=
(4-Methoxybenzylidene)aniline nitrone , CAS No.3585-93-1
₦81,215.00 -
Canonical SmilesC1COCCN1CN2C3=CC=CC=C3N=N2 IUPAC Name4-(benzotriazol-1-ylmethyl)morpholine InChIKeyYZYQTUBWZGCDLR-UHFFFAOYSA-N INCHI1S/C11H14N4O/c1-2-4-11-10(3-1)12-13-15(11)9-14-5-7-16-8-6-14/h1-4H,5-9H2 Isomeric SMILES C1COCCN1CN2C3=CC=CC=C3N=N2 WGK Germany 3 Molecular Weight 218.26 Reaxy-Rn 20847 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20847&ln=
(4-Morpholinylmethyl)benzotriazole, mixture of Bt1 and Bt2 isomers , CAS No.5472-71-9
₦73,815.00 -
Pubchem Sid504766907 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766907 Canonical SmilesC1CC1(C2=NC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=NC(C(O5)C6=CC=CC=C6)C7=CC=CC=C7 IUPAC Name(4R,5S)-2-[1-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopropyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole InChIKeyUAXGHJCFHMQPBJ-XAZDILKDSA-N INCHI1S/C33H28N2O2/c1-5-13-23(14-6-1)27-29(25-17-9-3-10-18-25)36-31(34-27)33(21-22-33)32-35-28(24-15-7-2-8-16-24)30(37-32)26-19-11-4-12-20-26/h1-20,27-30H,21-22H2/t27-,28-,29+,30+/m1/s1 Isomeric SMILES C1CC1(C2=N[C@@H]([C@@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@@H]([C@@H](O5)C6=CC=CC=C6)C7=CC=CC=C7 PubChem CID 12080386 Molecular Weight 484.6
(4R,4”R,5S,5”S)-2,2”-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] – 98%,99% ee, high purity , CAS No.229184-96-7
₦66,415.00 -
Canonical SmilesCN1C(C(N(C1=NC(CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4 IUPAC Name(2S)-2-[[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino]-3-phenylpropan-1-ol InChIKeyRAFFEHDNCQXIQG-ISJGIBHGSA-N INCHI1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24+,25+/m0/s1 Isomeric SMILES CN1[C@@H]([C@H](N(C1=N[C@@H](CC2=CC=CC=C2)CO)C)C3=CC=CC=C3)C4=CC=CC=C4 PubChem CID 11177037 Molecular Weight 399.53
(4R,5R)-1,3-Dimethyl-4,5-diphenyl-2-[(S)-1-benzyl-2-hydroxyethylimino]imidazolidine , CAS No.337308-63-1
₦965,515.00 -
Canonical SmilesC1=C(C=NC(=C1F)CN)Br.Cl IUPAC Name(5-bromo-3-fluoropyridin-2-yl)methanamine;hydrochloride InChIKeyQMRJGDGPGDSYMG-UHFFFAOYSA-N INCHI1S/C6H6BrFN2.ClH/c7-4-1-5(8)6(2-9)10-3-4;/h1,3H,2,9H2;1H Isomeric SMILES C1=C(C=NC(=C1F)CN)Br.Cl PubChem CID 53395624 Molecular Weight 241.49
(5-bromo-3-fluoropyridin-2-yl)methanamine hydrochloride – 97%, high purity , CAS No.1257535-19-5
₦3,333,515.00