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Canonical SmilesC1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)O IUPAC Name1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid InChIKeyQPYOMMCYFFZXIT-UHFFFAOYSA-N INCHI1S/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) Isomeric SMILES C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)O Molecular Weight 239.66 Reaxy-Rn 212975 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=212975&ln=1-(4-CHLOROPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID , CAS No.39629-87-3
₦454,915.00 -
Pubchem Sid504764718 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764718 Canonical SmilesC1=CC(=CC=C1CS(=O)(=O)N)C#N IUPAC Name(4-cyanophenyl)methanesulfonamide InChIKeySZJRAEXJNGIIDT-UHFFFAOYSA-N INCHI1S/C8H8N2O2S/c9-5-7-1-3-8(4-2-7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12) Isomeric SMILES C1=CC(=CC=C1CS(=O)(=O)N)C#N Molecular Weight 196.226 Reaxy-Rn 3269771 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3269771&ln=
1-(4-cyanophenyl)methanesulfonamide – ?95%, high purity , CAS No.191868-54-9
₦269,915.00 -
Canonical SmilesCCC1=CC=C(C=C1)C(C)N IUPAC Name1-(4-ethylphenyl)ethanamine InChIKeyAMXXYSXDJUIPMZ-UHFFFAOYSA-N INCHI1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3 Isomeric SMILES CCC1=CC=C(C=C1)C(C)N Molecular Weight 149.23 Reaxy-Rn 2412338 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412338&ln=
1-(4-Ethylphenyl)ethanamine , CAS No.147116-33-4
₦475,265.00 -
Canonical SmilesCC(C)C(C1=CC=C(C=C1)F)N IUPAC Name1-(4-fluorophenyl)-2-methylpropan-1-amine InChIKeyDKHSXWXHXFRKON-UHFFFAOYSA-N INCHI1S/C10H14FN/c1-7(2)10(12)8-3-5-9(11)6-4-8/h3-7,10H,12H2,1-2H3 Isomeric SMILES CC(C)C(C1=CC=C(C=C1)F)N Molecular Weight 167.2 Reaxy-Rn 11424030 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11424030&ln=
1-(4-Fluoro-phenyl)-2-methyl-propylamine – 96%, high purity , CAS No.863668-04-6
₦2,058,865.00 -
Canonical SmilesCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)O IUPAC Name1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid InChIKeyKBQWFOMDKNVSAD-UHFFFAOYSA-N INCHI1S/C11H9FN2O2/c1-7-10(11(15)16)6-13-14(7)9-4-2-8(12)3-5-9/h2-6H,1H3,(H,15,16) Isomeric SMILES CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)O Molecular Weight 220.205 Reaxy-Rn 8059236 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8059236&ln=
1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID , CAS No.217073-76-2
₦36,815.00 -
Canonical SmilesC1=CC(=CC=C1N2C=C(C=N2)C=O)F IUPAC Name1-(4-fluorophenyl)pyrazole-4-carbaldehyde InChIKeyOTZFOHVFXOKYGB-UHFFFAOYSA-N INCHI1S/C10H7FN2O/c11-9-1-3-10(4-2-9)13-6-8(7-14)5-12-13/h1-7H Isomeric SMILES C1=CC(=CC=C1N2C=C(C=N2)C=O)F Molecular Weight 190.2 Reaxy-Rn 10530137 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10530137&ln=
1-(4-Fluorophenyl)pyrazole-4-carbaldehyde – 98%, high purity , CAS No.890652-03-6
₦340,215.00 -
Canonical SmilesC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F IUPAC Name1-(4-fluorophenyl)sulfonylpiperidine InChIKeyDZARDDKGQWNMKA-UHFFFAOYSA-N INCHI1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2 Isomeric SMILES C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F Molecular Weight 243.3 Reaxy-Rn 213233 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=213233&ln=
1-(4-Fluorophenylsulfonyl)piperidine – 98%, high purity , CAS No.312-32-3
₦1,614,865.00 -
Canonical SmilesC1C(CN(C1=O)C2=CC=C(C=C2)O)C(=O)O IUPAC Name1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid InChIKeyBJEYOPOUMSTVNI-UHFFFAOYSA-N INCHI1S/C11H11NO4/c13-9-3-1-8(2-4-9)12-6-7(11(15)16)5-10(12)14/h1-4,7,13H,5-6H2,(H,15,16) Isomeric SMILES C1C(CN(C1=O)C2=CC=C(C=C2)O)C(=O)O Molecular Weight 221.2 Reaxy-Rn 213047 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=213047&ln=
1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid – 97%, high purity , CAS No.39629-88-4
₦828,615.00 -
Canonical SmilesCC1=C(C=C(C=C1)Br)N2CCCCC2=O IUPAC Name1-(5-bromo-2-methylphenyl)piperidin-2-one InChIKeyAOPGRXCHBRBXIZ-UHFFFAOYSA-N INCHI1S/C12H14BrNO/c1-9-5-6-10(13)8-11(9)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7H2,1H3 Isomeric SMILES CC1=C(C=C(C=C1)Br)N2CCCCC2=O PubChem CID 43806233 Molecular Weight 268.2
1-(5-Bromo-2-methylphenyl)piperidin-2-one – 97%, high purity , CAS No.1157455-49-6
₦1,614,865.00 -
Canonical SmilesCC1=C(C=C(C=C1)Br)N2CCCC2=O IUPAC Name1-(5-bromo-2-methylphenyl)pyrrolidin-2-one InChIKeyNUOYZAJEWWZIMS-UHFFFAOYSA-N INCHI1S/C11H12BrNO/c1-8-4-5-9(12)7-10(8)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 Isomeric SMILES CC1=C(C=C(C=C1)Br)N2CCCC2=O Molecular Weight 254.1 Reaxy-Rn 62604983 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=62604983&ln=
1-(5-Bromo-2-methylphenyl)pyrrolidin-2-one – 98%, high purity , CAS No.1157775-71-7
₦1,204,165.00 -
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Product Overview1-(5-Methylpyridin-2-yl)ethanone, 95%?? ? ? ? ?IDENTITY?? ? CAS Number:?? ?5308-63-4 MDL Number:?? ?MFCD06658292 MF:?? ?C8H9NO MW:?? ?135.16Package Size: 250 MG ??? ?Product More SpecificationsMade InUSAThere are no reviews for this product.Write a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue1-(5-Methylpyridin-2-yl)ethanone, 95%, 250 MG
Original price was: ₦5,198.00.₦452.00Current price is: ₦452.00. -
Canonical SmilesC1CN(CCC1O)C2=NC(=CC=C2)Br IUPAC Name1-(6-bromopyridin-2-yl)piperidin-4-ol InChIKeyCCWYAJBKVIUXOG-UHFFFAOYSA-N INCHI1S/C10H13BrN2O/c11-9-2-1-3-10(12-9)13-6-4-8(14)5-7-13/h1-3,8,14H,4-7H2 Isomeric SMILES C1CN(CCC1O)C2=NC(=CC=C2)Br Molecular Weight 257.1 Reaxy-Rn 18474593 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18474593&ln=
1-(6-Bromopyridin-2-yl)piperidin-4-ol – 98%, high purity , CAS No.1017781-64-4
₦1,614,865.00 -
Canonical SmilesC1C(CN1)N2CC(C2)O IUPAC Name1-(azetidin-3-yl)azetidin-3-ol InChIKeyJAPZEBGUFUANNT-UHFFFAOYSA-N INCHI1S/C6H12N2O/c9-6-3-8(4-6)5-1-7-2-5/h5-7,9H,1-4H2 Isomeric SMILES C1C(CN1)N2CC(C2)O Molecular Weight 128.175 Reaxy-Rn 37693922 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37693922&ln=
1-(azetidin-3-yl)azetidin-3-ol – 97%, high purity , CAS No.1257293-85-8
₦1,979,315.00 -
Canonical SmilesC1C(CN1)N2CC(C2)O.C(=O)(C(=O)O)O IUPAC Name1-(azetidin-3-yl)azetidin-3-ol;oxalic acid InChIKeyYJJCKGAJFDIXPA-UHFFFAOYSA-N INCHI1S/C6H12N2O.C2H2O4/c9-6-3-8(4-6)5-1-7-2-5;3-1(4)2(5)6/h5-7,9H,1-4H2;(H,3,4)(H,5,6) Isomeric SMILES C1C(CN1)N2CC(C2)O.C(=O)(C(=O)O)O PubChem CID 86811383 Molecular Weight 218.209
1-(azetidin-3-yl)azetidin-3-ol; oxalic acid – 97%, high purity , CAS No.1523606-25-8
₦6,794,865.00 -
Canonical SmilesCC(C1CNC1)O.Cl IUPAC Name1-(azetidin-3-yl)ethanol;hydrochloride InChIKeyFIBXYBAROLEMTE-UHFFFAOYSA-N INCHI1S/C5H11NO.ClH/c1-4(7)5-2-6-3-5;/h4-7H,2-3H2,1H3;1H Molecular Weight 137.61 Reaxy-Rn 38027854 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38027854&ln=
1-(azetidin-3-yl)ethan-1-ol hydrochloride – 97%, high purity , CAS No.2068152-34-9
₦517,815.00 -
Canonical SmilesC1CCN(C1)C2CNC2.Cl.Cl IUPAC Name1-(azetidin-3-yl)pyrrolidine;dihydrochloride InChIKeyCEKVJXURIPHORX-UHFFFAOYSA-N INCHI1S/C7H14N2.2ClH/c1-2-4-9(3-1)7-5-8-6-7;;/h7-8H,1-6H2;2*1H Isomeric SMILES C1CCN(C1)C2CNC2.Cl.Cl PubChem CID 19423677 Molecular Weight 199.121
1-(azetidin-3-yl)pyrrolidine dihydrochloride – 97%, high purity , CAS No.1024589-68-1
₦647,315.00