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Canonical SmilesCC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)F)C=CC(=O)OC IUPAC Namemethyl (E)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate InChIKeyBOFZQUJQEHXMRX-CMDGGOBGSA-N INCHI1S/C20H29FN2O2Si/c1-13(2)26(14(3)4,15(5)6)23-11-10-17-16(8-9-19(24)25-7)18(21)12-22-20(17)23/h8-15H,1-7H3/b9-8+ Isomeric SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C(C(=CN=C21)F)/C=C/C(=O)OC WGK Germany 3 PubChem CID 49761622 Molecular Weight 376.54(E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate , CAS No.1241950-74-2
₦2,543,565.00 -
Canonical SmilesCC(C)(C)C(=O)N1CCCC2=C1N=CC(=C2)C=CC(=O)OC IUPAC Namemethyl (E)-3-[8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridin-3-yl]prop-2-enoate InChIKeyBQVQCJGHSIKDMY-BQYQJAHWSA-N INCHI1S/C17H22N2O3/c1-17(2,3)16(21)19-9-5-6-13-10-12(11-18-15(13)19)7-8-14(20)22-4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+ Isomeric SMILES CC(C)(C)C(=O)N1CCCC2=C1N=CC(=C2)/C=C/C(=O)OC WGK Germany 3 PubChem CID 49761603 Molecular Weight 302.37
(E)-Methyl 3-(8-pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylate , CAS No.1222533-81-4
₦2,543,565.00 -
Canonical SmilesB(C1=C2C=NC=CC2=CC=C1)(O)O IUPAC Nameisoquinolin-8-ylboronic acid InChIKeyRKCMKNFWHLIGSF-UHFFFAOYSA-N INCHI1S/C9H8BNO2/c12-10(13)9-3-1-2-7-4-5-11-6-8(7)9/h1-6,12-13H Isomeric SMILES B(C1=C2C=NC=CC2=CC=C1)(O)O Molecular Weight 172.98 Reaxy-Rn 21120501 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21120501&ln=
(isoquinolin-8-yl)boronic acid – 97%, high purity , CAS No.721401-43-0
₦77,515.00 -
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Applications (Methoxycarbonylmethyl)triphenylphosphonium bromide is a reactant for the synthesis of GSK-3 inhibitors using the Wittig reaction, substituted furanones for antifungal and cytostatic activities, photochromic dithienylethene derivatives, gem-diiodoalkanes containing allylic alcohols and highly substituted cyclopentenes and brazilanes via Au-catalyzed deoxygenative Nazarov cyclization. As reactant for asymmetric hydrogenation of ?,?-unsaturated ester-phosphonates, studies of thermal decomposition of phosphonium alkyl ester salts.Solubility Soluble in methanol(almost transparency).Notes Hygroscopic. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, water, moisture.Product More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue(Methoxycarbonylmethyl)triphenylphosphonium bromide, 98+%, 25 G
Original price was: ₦4,025.00.₦350.00Current price is: ₦350.00. -
Pubchem Sid488200119 Canonical SmilesC1COCC(N1)CO.Cl IUPAC Namemorpholin-3-ylmethanol;hydrochloride InChIKeyWFLUDHYXVXRFLY-UHFFFAOYSA-N INCHI1S/C5H11NO2.ClH/c7-3-5-4-8-2-1-6-5;/h5-7H,1-4H2;1H Isomeric SMILES C1COCC(N1)CO.Cl Molecular Weight 153.61 Reaxy-Rn 22714551 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22714551&ln=
(morpholin-3-yl)methanol hydrochloride – 97%, high purity , CAS No.955400-09-6
₦33,115.00 -
Canonical SmilesCN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] IUPAC Name(N-methylanilino)-triphenylphosphanium;iodide InChIKeySAYKZWPCENNSDR-UHFFFAOYSA-M INCHI1S/C25H23NP.HI/c1-26(22-14-6-2-7-15-22)27(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3;1H/q+1;/p-1 Isomeric SMILES CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] PubChem CID 2828347 Molecular Weight 495.34
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide , CAS No.34257-63-1
₦913,715.00 -
Canonical SmilesC(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)F IUPAC Name2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride InChIKeyWQLJMPAQIWVNGS-UHFFFAOYSA-N INCHI1S/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 Isomeric SMILES C(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)F PubChem CID 97020 Molecular Weight 260.55
(Pentafluorophenoxy)acetyl chloride , CAS No.55502-53-9
₦554,815.00 -
Pubchem Sid488198919 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198919 Canonical SmilesCC(C(=O)Cl)OC(=O)C IUPAC Name[(2R)-1-chloro-1-oxopropan-2-yl] acetate InChIKeyALHZEIINTQJLOT-GSVOUGTGSA-N INCHI1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m1/s1 Isomeric SMILES C[C@H](C(=O)Cl)OC(=O)C Molecular Weight 150.56 Reaxy-Rn 1722941 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1722941&ln=
(R)-(+)-2-Acetoxypropionyl Chloride – ?98%, high purity , CAS No.53636-19-4
₦133,015.00 -
Canonical SmilesCCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br IUPAC Name(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide InChIKeyBATPBOZTBNNDLN-PFEQFJNWSA-N INCHI1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m1./s1 Isomeric SMILES CCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)O.Br Molecular Weight 328.29 Reaxy-Rn 4301578 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4301578&ln=
(R)-(+)-8-Hydroxy-DPAT hydrobromide (8-Hydroxy DPAT) – ?98%, high purity , CAS No.78095-19-9
₦266,215.00 -
Pubchem Sid488191626 Canonical SmilesC1CCN(C1)CC2CCCN2 IUPAC Name1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine InChIKeyYLBWRMSQRFEIEB-SECBINFHSA-N INCHI1S/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2/t9-/m1/s1 Isomeric SMILES C1CCN(C1)C[C@H]2CCCN2 Molecular Weight 154.26 Reaxy-Rn 13196593 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13196593&ln=
(R)-(-)-1-(2-Pyrrolidinylmethyl)pyrrolidine – 98%, high purity , CAS No.60419-23-0
₦71,965.00 -
Pubchem Sid488195947 Canonical SmilesCCCCC(CO)N IUPAC Name(2R)-2-aminohexan-1-ol InChIKeyDPEOTCPCYHSVTC-ZCFIWIBFSA-N INCHI1S/C6H15NO/c1-2-3-4-6(7)5-8/h6,8H,2-5,7H2,1H3/t6-/m1/s1 Isomeric SMILES CCCC[C@H](CO)N WGK Germany 3 Molecular Weight 117.19 Reaxy-Rn 1732639 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732639&ln=
(R)-(-)-2-Amino-1-hexanol – 95%, high purity , CAS No.80696-28-2
₦79,365.00 -
Canonical Smiles[B-](F)(F)(F)F.CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C.C1CC=CCCC=C1.[Rh] IUPAC Name[11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate InChIKeyAPILCLFERIYDHA-ONEVTFJLSA-N INCHI1S/C48H50P2.C8H12.BF4.Rh/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; Isomeric SMILES [B-](F)(F)(F)F.CC1=CC(=CC(=C1)P(C2=C3C=CC(=C2)CCC4=C(C=C(C=C4)CC3)P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C.C1/C=CCC/C=CC1.[Rh] PubChem CID 11263178 Molecular Weight 986.75
(R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate – ?97%, high purity , CAS No.619334-93-9
₦318,015.00 -
Canonical SmilesC1=CC=C(C=C1)C(C(=O)N)O IUPAC Name(2R)-2-hydroxy-2-phenylacetamide InChIKeyMAGPZHKLEZXLNU-SSDOTTSWSA-N INCHI1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1 Isomeric SMILES C1=CC=C(C=C1)[C@H](C(=O)N)O WGK Germany 3 Molecular Weight 151.16 Beilstein 2575140 Reaxy-Rn 2208677 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208677&ln=
(R)-(-)-Mandelamide – 97%, high purity , CAS No.24008-62-6
₦295,815.00 -
Pubchem Sid504760040 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760040 Canonical SmilesC1=CC=C(C=C1)C(CC(=O)O)C(=O)O IUPAC Name(2R)-2-phenylbutanedioic acid InChIKeyLVFFZQQWIZURIO-MRVPVSSYSA-N INCHI1S/C10H10O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)/t8-/m1/s1 Isomeric SMILES C1=CC=C(C=C1)[C@@H](CC(=O)O)C(=O)O WGK Germany 3 Molecular Weight 194.18 Beilstein 3201700 Reaxy-Rn 1875051 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1875051&ln=
(R)-(-)-Phenylsuccinic acid – 96.0% (sum of enantiomers, HPLC), high purity , CAS No.46292-93-7
₦36,815.00