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Canonical SmilesC1=CC(=C(C=C1C(=O)O)F)S(=O)(=O)Cl IUPAC Name4-chlorosulfonyl-3-fluorobenzoic acid InChIKeyBFEPIUXQMZTCQM-UHFFFAOYSA-N INCHI1S/C7H4ClFO4S/c8-14(12,13)6-2-1-4(7(10)11)3-5(6)9/h1-3H,(H,10,11) Isomeric SMILES C1=CC(=C(C=C1C(=O)O)F)S(=O)(=O)Cl Molecular Weight 238.61 Reaxy-Rn 14291461 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14291461&ln=4-(chlorosulfonyl)-3-fluorobenzoic acid – 97%, high purity , CAS No.244606-33-5
₦1,587,115.00 -
Canonical SmilesC1=CC(=CC=C1C(=O)N)S(=O)(=O)Cl IUPAC Name4-carbamoylbenzenesulfonyl chloride InChIKeyYWMSSKBMOFPBDM-UHFFFAOYSA-N INCHI1S/C7H6ClNO3S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) Isomeric SMILES C1=CC(=CC=C1C(=O)N)S(=O)(=O)Cl Molecular Weight 219.6 Reaxy-Rn 2104417 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2104417&ln=
4-(Chlorosulfonyl)benzamide – 95%, high purity , CAS No.885526-86-3
₦66,415.00 -
Canonical SmilesB(C1=CC=C(C=C1)C(=O)C2CCCC2)(O)O IUPAC Name[4-(cyclopentanecarbonyl)phenyl]boronic acid InChIKeyQUKZBPAMKWYBBY-UHFFFAOYSA-N INCHI1S/C12H15BO3/c14-12(9-3-1-2-4-9)10-5-7-11(8-6-10)13(15)16/h5-9,15-16H,1-4H2 Isomeric SMILES B(C1=CC=C(C=C1)C(=O)C2CCCC2)(O)O Molecular Weight 218.1 Reaxy-Rn 11293318 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11293318&ln=
4-(Cyclopentanecarbonyl)phenylboronic acid – 95%, high purity , CAS No.959861-30-4
₦2,001,515.00 -
Canonical SmilesCOC(C1=C2C=CNC2=NC=C1C(F)(F)F)OC IUPAC Name4-(dimethoxymethyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine InChIKeyWJIYSKYEYSCWQE-UHFFFAOYSA-N INCHI1S/C11H11F3N2O2/c1-17-10(18-2)8-6-3-4-15-9(6)16-5-7(8)11(12,13)14/h3-5,10H,1-2H3,(H,15,16) Isomeric SMILES COC(C1=C2C=CNC2=NC=C1C(F)(F)F)OC WGK Germany 3 PubChem CID 50989167 Molecular Weight 260.2
4-(Dimethoxymethyl)-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine – 95%, high purity , CAS No.1261365-40-5
₦2,277,165.00 -
4-(Dimethylamino)benzaldehyde 99% Loba AR op.100 g4-(Dimethylamino)benzaldehyde 99% Loba AR op.100 g
₦53,300.00 -
Sale
Product Overview Catalogue NumberE899353 Chemical Name4-(Ethylamino)benzonitrile CAS Number4714-63-0 Molecular FormulaC?H??N? Molecular Weight146.19 CategoryBuilding Blocks; Miscellaneous; Applications4-(Ethylamino)benzonitrile Package Size: 1?GProduct More SpecificationsMade InCanadaWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue4-(Ethylamino)benzonitrile, 1 G
Original price was: ₦588,582.00.₦51,181.00Current price is: ₦51,181.00. -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)CC IUPAC NameN-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide InChIKeySVPDWDHXJAXYFO-UHFFFAOYSA-N INCHI1S/C14H22BNO4S/c1-6-21(17,18)16-12-9-7-11(8-10-12)15-19-13(2,3)14(4,5)20-15/h7-10,16H,6H2,1-5H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)CC Molecular Weight 311.2 Reaxy-Rn 39285030 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39285030&ln=
4-(Ethylsulfonamido)phenylboronic acid, pinacol ester – 98%, high purity , CAS No.1256359-16-6
₦306,915.00 -
Canonical SmilesC1=CC(=CC=C1N)S(=O)(=O)CCOS(=O)(=O)O IUPAC Name2-(4-aminophenyl)sulfonylethyl hydrogen sulfate InChIKeyIALORYHODRVWKZ-UHFFFAOYSA-N INCHI1S/C8H11NO6S2/c9-7-1-3-8(4-2-7)16(10,11)6-5-15-17(12,13)14/h1-4H,5-6,9H2,(H,12,13,14) Isomeric SMILES C1=CC(=CC=C1N)S(=O)(=O)CCOS(=O)(=O)O Molecular Weight 281.31 Reaxy-Rn 10669003 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10669003&ln=
4-(Ethylsulfurate Sulfonyl)aniline , CAS No.2494-89-5
₦774,965.00 -
Canonical SmilesC1=CN=CC=C1CNN.Cl.Cl IUPAC Namepyridin-4-ylmethylhydrazine;dihydrochloride InChIKeyOYPSNYWOQNBMLK-UHFFFAOYSA-N INCHI1S/C6H9N3.2ClH/c7-9-5-6-1-3-8-4-2-6;;/h1-4,9H,5,7H2;2*1H Isomeric SMILES C1=CN=CC=C1CNN.Cl.Cl Molecular Weight 196.08
4-(hydrazinylmethyl)pyridine dihydrochloride – 97%, high purity , CAS No.89598-56-1
₦29,415.00 -
Canonical SmilesC1CNCCC1C2COC2.C1CNCCC1C2COC2.C(=O)(C(=O)O)O IUPAC Nameoxalic acid;4-(oxetan-3-yl)piperidine InChIKeyQNRCCNUCCUODHO-UHFFFAOYSA-N INCHI1S/2C8H15NO.C2H2O4/c2*1-3-9-4-2-7(1)8-5-10-6-8;3-1(4)2(5)6/h2*7-9H,1-6H2;(H,3,4)(H,5,6) Isomeric SMILES C1CNCCC1C2COC2.C1CNCCC1C2COC2.C(=O)(C(=O)O)O Molecular Weight 372.462 Reaxy-Rn 36322153 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36322153&ln=
4-(oxetan-3-yl)piperidine hemioxalate – 97%, high purity , CAS No.1523606-46-3
₦593,665.00 -
Canonical SmilesC1C(CO1)OC2=CC=C(C=C2)N IUPAC Name4-(oxetan-3-yloxy)aniline InChIKeyMEEYTJFWCZEPMN-UHFFFAOYSA-N INCHI1S/C9H11NO2/c10-7-1-3-8(4-2-7)12-9-5-11-6-9/h1-4,9H,5-6,10H2 Isomeric SMILES C1C(CO1)OC2=CC=C(C=C2)N Molecular Weight 165.192 Reaxy-Rn 29833337 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29833337&ln=
4-(oxetan-3-yloxy)aniline – 97%, high purity , CAS No.1349715-80-5
₦6,794,865.00 -
Canonical SmilesB(C1=CC=C(C=C1)CC2=CC=CC=C2)(O)O IUPAC Name(4-benzylphenyl)boronic acid InChIKeyLPXRLRBXBWDOPK-UHFFFAOYSA-N INCHI1S/C13H13BO2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,15-16H,10H2 Isomeric SMILES B(C1=CC=C(C=C1)CC2=CC=CC=C2)(O)O PubChem CID 45074601 Molecular Weight 212.1
4-(Phenylmethyl)phenylboronic acid – 96%, high purity , CAS No.56311-13-8
₦425,315.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCNCC3 IUPAC Name1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine InChIKeyYDTPVWQNUYEICI-UHFFFAOYSA-N INCHI1S/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-20-11-9-19-10-12-20/h5-8,19H,9-13H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCNCC3 PubChem CID 75176027 Molecular Weight 302.2
4-(Piperazino)methylphenylboronic acid pinacol ester – 95%, high purity , CAS No.1245505-23-0
₦186,665.00 -
Canonical SmilesCC(C)(C)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-] IUPAC Name4-(tert-butylamino)-3-nitrobenzonitrile InChIKeyGHVJGWCXLNQJJH-UHFFFAOYSA-N INCHI1S/C11H13N3O2/c1-11(2,3)13-9-5-4-8(7-12)6-10(9)14(15)16/h4-6,13H,1-3H3 Isomeric SMILES CC(C)(C)NC1=C(C=C(C=C1)C#N)[N+](=O)[O-] PubChem CID 3392381 Molecular Weight 219.2
4-(t-Butylamino)-3-nitrobenzonitrile – 98%, high purity , CAS No.320406-01-7
₦1,614,865.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(=O)OC(C)(C)C)OC IUPAC Nametert-butyl N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate InChIKeyHTNAUNFQAMHASO-UHFFFAOYSA-N INCHI1S/C18H28BNO5/c1-16(2,3)23-15(21)20-13-10-9-12(11-14(13)22-8)19-24-17(4,5)18(6,7)25-19/h9-11H,1-8H3,(H,20,21) Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(=O)OC(C)(C)C)OC Molecular Weight 349.23 Reaxy-Rn 9213535 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9213535&ln=
4-(tert-Butoxycarbonylamino)-3-methoxyphenylboronic acid pinacol ester , CAS No.262433-02-3
₦57,165.00 -
Pubchem Sid504769083 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769083 Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=C3CNC(=O)C3=CC=C2 IUPAC Name4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one InChIKeyCXNFLUANJNYFBF-UHFFFAOYSA-N INCHI1S/C14H18BNO3/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-9-10(11)8-16-12(9)17/h5-7H,8H2,1-4H3,(H,16,17) Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3CNC(=O)C3=CC=C2 PubChem CID 21907524 Molecular Weight 259.11
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-1-one – 97%, high purity , CAS No.765948-78-5
₦33,115.00