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Canonical SmilesCOC1=CC=C(C=C1)C2=CSC(=O)N2 IUPAC Name4-(4-methoxyphenyl)-3H-1,3-thiazol-2-one InChIKeyVRGOXHGWPUMECB-UHFFFAOYSA-N INCHI1S/C10H9NO2S/c1-13-8-4-2-7(3-5-8)9-6-14-10(12)11-9/h2-6H,1H3,(H,11,12) Isomeric SMILES COC1=CC=C(C=C1)C2=CSC(=O)N2 Molecular Weight 207.253 Reaxy-Rn 156984 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=156984&ln=4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-OL , CAS No.2104-03-2
₦158,915.00 -
Pubchem Sid504760068 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760068 Canonical SmilesCC(=O)C=CC1=CC=C(C=C1)OC IUPAC Name(E)-4-(4-methoxyphenyl)but-3-en-2-one InChIKeyWRRZKDVBPZBNJN-ONEGZZNKSA-N INCHI1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+ Isomeric SMILES CC(=O)/C=C/C1=CC=C(C=C1)OC WGK Germany 3 Molecular Weight 176.22 Reaxy-Rn 1525535 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525535&ln=
4-(4-Methoxyphenyl)-3-buten-2-one – 98%, high purity , CAS No.943-88-4
₦116,365.00 -
Canonical SmilesCOC1=CC=C(C=C1)CC(=O)CC#N IUPAC Name4-(4-methoxyphenyl)-3-oxobutanenitrile InChIKeyDUJOBEUGRQXMHS-UHFFFAOYSA-N INCHI1S/C11H11NO2/c1-14-11-4-2-9(3-5-11)8-10(13)6-7-12/h2-5H,6,8H2,1H3 Isomeric SMILES COC1=CC=C(C=C1)CC(=O)CC#N Molecular Weight 189.21 Reaxy-Rn 51672807 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51672807&ln=
4-(4-Methoxyphenyl)-3-Oxobutanenitrile – ?95%, high purity , CAS No.103986-01-2
₦212,565.00 -
Canonical SmilesCN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O IUPAC Name4-(4-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide InChIKeySWIJBJNSCLSLQY-UHFFFAOYSA-N INCHI1S/C14H15NO3S/c1-15(2)19(17,18)14-9-5-12(6-10-14)11-3-7-13(16)8-4-11/h3-10,16H,1-2H3 Isomeric SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O PubChem CID 53218735 Molecular Weight 277.3
4-(4-N,N-Dimethylsulfamoylphenyl)phenol – 97%, high purity , CAS No.1261900-34-8
₦906,315.00 -
Canonical SmilesB(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(O)O IUPAC Name[4-(4-nitrophenoxy)phenyl]boronic acid InChIKeyQZAOUODGFHBSGZ-UHFFFAOYSA-N INCHI1S/C12H10BNO5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8,15-16H Isomeric SMILES B(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(O)O Molecular Weight 259 Reaxy-Rn 51869757 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51869757&ln=
4-(4-Nitrophenoxy)phenylboronic acid – 98%, high purity , CAS No.1072945-82-4
₦155,215.00 -
Pubchem Sid504770624 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770624 Canonical SmilesC1COCCN1C2=NC=C(S2)Br IUPAC Name4-(5-bromo-1,3-thiazol-2-yl)morpholine InChIKeyUJOKEKHNLUXDEY-UHFFFAOYSA-N INCHI1S/C7H9BrN2OS/c8-6-5-9-7(12-6)10-1-3-11-4-2-10/h5H,1-4H2 Isomeric SMILES C1COCCN1C2=NC=C(S2)Br UN Number 2811 Packing Group III Molecular Weight 249.1 Reaxy-Rn 19345210 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19345210&ln=
4-(5-Bromothiazol-2-yl)morpholine – 98%, high purity , CAS No.933728-73-5
₦18,315.00 -
Canonical SmilesC1=CC(=CC=C1C2=CC=C(O2)C=O)C(=O)O IUPAC Name4-(5-formylfuran-2-yl)benzoic acid InChIKeyLBIJVLPGGBXNPM-UHFFFAOYSA-N INCHI1S/C12H8O4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H,(H,14,15) Isomeric SMILES C1=CC(=CC=C1C2=CC=C(O2)C=O)C(=O)O Molecular Weight 216.19 Reaxy-Rn 161820 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=161820&ln=
4-(5-Formyl-2-furyl)benzoic acid – 95%, high purity , CAS No.39245-15-3
₦166,315.00 -
Pubchem Sid488194956 Canonical SmilesC1=CC(=CC=C1C2=CC=C(S2)C=O)C(=O)O IUPAC Name4-(5-formylthiophen-2-yl)benzoic acid InChIKeyNRGPPHJDPPKYKN-UHFFFAOYSA-N INCHI1S/C12H8O3S/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H,(H,14,15) Isomeric SMILES C1=CC(=CC=C1C2=CC=C(S2)C=O)C(=O)O WGK Germany 3 Molecular Weight 232.26 Reaxy-Rn 7425609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7425609&ln=
4-(5-Formyl-2-thienyl)benzoic acid – 97%, high purity , CAS No.174623-07-5
₦207,015.00 -
Canonical SmilesCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N IUPAC Name4-(5-methyl-1,3-benzoxazol-2-yl)aniline InChIKeyTZIKYKSWQZSLOO-UHFFFAOYSA-N INCHI1S/C14H12N2O/c1-9-2-7-13-12(8-9)16-14(17-13)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3 Isomeric SMILES CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N Molecular Weight 224.265 Reaxy-Rn 176344 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=176344&ln=
4-(5-METHYL-1,3-BENZOXAZOL-2-YL)PHENYLAMINE , CAS No.22501-77-5
₦649,165.00 -
Canonical SmilesC1=CC(=CC=C1C2=CN=C(C=C2)N)O IUPAC Name4-(6-aminopyridin-3-yl)phenol InChIKeyMSOVIOVREUSBPC-UHFFFAOYSA-N INCHI1S/C11H10N2O/c12-11-6-3-9(7-13-11)8-1-4-10(14)5-2-8/h1-7,14H,(H2,12,13) Isomeric SMILES C1=CC(=CC=C1C2=CN=C(C=C2)N)O Molecular Weight 186.2 Reaxy-Rn 18856160 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18856160&ln=
4-(6-Aminopyridin-3-yl)phenol – 98%, high purity , CAS No.96721-88-9
₦1,211,565.00 -
Canonical SmilesC1COCCN1C2=CN=C(C=C2)Cl IUPAC Name4-(6-chloropyridin-3-yl)morpholine InChIKeyDAZFZIJYMKWDRY-UHFFFAOYSA-N INCHI1S/C9H11ClN2O/c10-9-2-1-8(7-11-9)12-3-5-13-6-4-12/h1-2,7H,3-6H2 Isomeric SMILES C1COCCN1C2=CN=C(C=C2)Cl Molecular Weight 198.7 Reaxy-Rn 9619618 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9619618&ln=
4-(6-Chloropyridin-3-yl)morpholine – 95%, high purity , CAS No.633283-57-5
₦961,815.00 -
Canonical SmilesCC(=O)NCC1=CC=C(C=C1)C(=O)O IUPAC Name4-(acetamidomethyl)benzoic acid InChIKeyDSEUUJNFENYHDY-UHFFFAOYSA-N INCHI1S/C10H11NO3/c1-7(12)11-6-8-2-4-9(5-3-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) Isomeric SMILES CC(=O)NCC1=CC=C(C=C1)C(=O)O Molecular Weight 193.20 Reaxy-Rn 2805196 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2805196&ln=
4-(Acetamidomethyl)benzoic acid – 98%, high purity , CAS No.1205-58-9
₦18,315.00 -
Canonical SmilesCN1CCC(CC1)(CN)O.Cl IUPAC Name4-(aminomethyl)-1-methylpiperidin-4-ol;hydrochloride InChIKeyXCTPMBZCYFICBI-UHFFFAOYSA-N INCHI1S/C7H16N2O.ClH/c1-9-4-2-7(10,6-8)3-5-9;/h10H,2-6,8H2,1H3;1H Isomeric SMILES CN1CCC(CC1)(CN)O.Cl Molecular Weight 180.68 Reaxy-Rn 13585726 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13585726&ln=
4-(aminomethyl)-1-methylpiperidin-4-ol hydrochloride – 97%, high purity , CAS No.168818-68-6
₦774,965.00 -
Canonical SmilesCC(C)C1=NC(=CS1)CN.Cl.Cl IUPAC Name(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride InChIKeyFFYQRDDCOHMJTM-UHFFFAOYSA-N INCHI1S/C7H12N2S.2ClH/c1-5(2)7-9-6(3-8)4-10-7;;/h4-5H,3,8H2,1-2H3;2*1H Isomeric SMILES CC(C)C1=NC(=CS1)CN.Cl.Cl PubChem CID 44118206 Molecular Weight 229.17
4-(Aminomethyl)-2-isopropylthiazole dihydrochloride , CAS No.1171981-10-4
₦712,065.00 -
Pubchem Sid504762859 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762859 Canonical SmilesCOC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC IUPAC Name4-(aminomethyl)-6,7-dimethoxychromen-2-one InChIKeyAXXVGQYUBHDGBK-UHFFFAOYSA-N INCHI1S/C12H13NO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6,13H2,1-2H3 Isomeric SMILES COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC Molecular Weight 235.24 Reaxy-Rn 34379132 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34379132&ln=
4-(Aminomethyl)-6,7-dimethoxycoumarin – 98%, high purity , CAS No.849042-47-3
₦517,815.00 -
Canonical SmilesCOC1=CC2=C(C=C1)C(CC(=O)N2)CN.Cl IUPAC Name4-(aminomethyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one;hydrochloride InChIKeyARGQJDKNZOLEHT-UHFFFAOYSA-N INCHI1S/C11H14N2O2.ClH/c1-15-8-2-3-9-7(6-12)4-11(14)13-10(9)5-8;/h2-3,5,7H,4,6,12H2,1H3,(H,13,14);1H Isomeric SMILES COC1=CC2=C(C=C1)C(CC(=O)N2)CN.Cl PubChem CID 73554424 Molecular Weight 242.7
4-(Aminomethyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one hydrochloride – 97%, high purity , CAS No.1588440-89-4
₦225,515.00