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WGK Germany 3 Molecular Weight 625.5(-)-(R)-N,N-Dimethyl-1-[(S)-1?,2-bis(diphenylphosphino – 96%, high purity , CAS No.74311-56-1
₦153,365.00 -
Canonical SmilesC1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O IUPAC Name(2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid InChIKeyYDDGKXBLOXEEMN-IABMMNSOSA-N INCHI1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1 Isomeric SMILES C1=CC(=C(C=C1/C=C/C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/C2=CC(=C(C=C2)O)O)C(=O)O)O)O Molecular Weight 474.37 Reaxy-Rn 2927400 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2927400&ln=
(-)-Chicoric acid – analytical standard??98%, high purity , CAS No.70831-56-0
₦436,415.00 -
Canonical SmilesC1CC(C1)(CO)N IUPAC Name(1-aminocyclobutyl)methanol InChIKeyVRDXDROAZSDMSA-UHFFFAOYSA-N INCHI1S/C5H11NO/c6-5(4-7)2-1-3-5/h7H,1-4,6H2 Isomeric SMILES C1CC(C1)(CO)N Molecular Weight 101.15 Reaxy-Rn 13815052 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13815052&ln=
(1-Amino-cyclobutyl)-methanol , CAS No.180205-34-9
₦62,715.00 -
Canonical SmilesCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] IUPAC Nameoctyl(triphenyl)phosphanium;bromide InChIKeyOBLXVLWZBMAMHE-UHFFFAOYSA-M INCHI1S/C26H32P.BrH/c1-2-3-4-5-6-16-23-27(24-17-10-7-11-18-24,25-19-12-8-13-20-25)26-21-14-9-15-22-26;/h7-15,17-22H,2-6,16,23H2,1H3;1H/q+1;/p-1 Isomeric SMILES CCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] Molecular Weight 455.41 Beilstein 3642460 Reaxy-Rn 3642460 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3642460&ln=
(1-Octyl)triphenylphosphonium bromide – 97%, high purity , CAS No.42036-78-2
₦47,915.00 -
Canonical SmilesC1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1 IUPAC Name(13-hydroxy-13-oxo-16-triphenylsilyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaen-10-yl)-triphenylsilane InChIKeyPQNJTMDSQLWCTJ-UHFFFAOYSA-N INCHI1S/C56H49O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-18,25-36,39-40H,19-24,37-38H2,(H,57,58) Isomeric SMILES C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O)[Si](C9=CC=CC=C9)(C1=CC=CC=C1)C1=CC=CC=C1 Molecular Weight 873.1 Reaxy-Rn 21893363 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21893363&ln=
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis(triphenylsilyl)-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin – 98%, high purity , CAS No.1157989-25-7
₦192,215.00 -
Pubchem Sid504771623 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771623 Canonical SmilesCC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C IUPAC Name13-hydroxy-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,8,10,15,17-hexaene 13-oxide InChIKeyCBAOKKLHEAPXIO-UHFFFAOYSA-N INCHI1S/C50H65O4P/c1-27(2)35-23-39(29(5)6)45(40(24-35)30(7)8)43-21-33-17-13-15-19-37(33)47-48-38-20-16-14-18-34(38)22-44(50(48)54-55(51,52)53-49(43)47)46-41(31(9)10)25-36(28(3)4)26-42(46)32(11)12/h21-32H,13-20H2,1-12H3,(H,51,52) Isomeric SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C3C(=C4CCCCC4=C2)C5=C6CCCCC6=CC(=C5OP(=O)(O3)O)C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)C(C)C Molecular Weight 761 Reaxy-Rn 23651958 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23651958&ln=
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin – 98%, high purity , CAS No.878111-20-7
₦60,865.00 -
Canonical SmilesCC(C)(C)OC(=O)N1C2CC2CC1C(=O)O IUPAC Name(1S,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid InChIKeyVXIIZQXOIDYWBS-BIIVOSGPSA-N INCHI1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-4-6(7)5-8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8+/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@@H]1C(=O)O PubChem CID 40108501 Molecular Weight 227.26
(1s,3r,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid – 97%, high purity , CAS No.1417743-41-9
₦447,515.00 -
Pubchem Sid504772825 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772825 Canonical SmilesCC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd] IUPAC Namedicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline InChIKeyGYTUQNMMIUJBSP-UHFFFAOYSA-N INCHI1S/C30H43O2P.C12H10N.CH4O3S.Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h11-13,18-25H,5-10,14-17H2,1-4H3;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;-1;; Isomeric SMILES CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd] WGK Germany 3 PubChem CID 117064724 Molecular Weight 836.37
(2-Dicyclohexylphosphino-2?,6?-diisopropoxy-1,1?-biphenyl)[2-(2?-amino-1,1?-biphenyl)]palladium(II) methanesulfonate – 98%, high purity , CAS No.1445085-77-7
₦27,565.00 -
Pubchem Sid488192411 Canonical SmilesC1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] IUPAC Name2-hydroxyethyl(triphenyl)phosphanium;bromide InChIKeyQZJOQNHOOVSESC-UHFFFAOYSA-M INCHI1S/C20H20OP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-1 Isomeric SMILES C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] WGK Germany 3 Molecular Weight 387.25 Reaxy-Rn 3922741 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3922741&ln=
(2-Hydroxyethyl)triphenylphosphonium bromide – 98%, high purity , CAS No.7237-34-5
₦27,565.00 -
Canonical SmilesCN1C=C2C=CC=C(C2=N1)CN.Cl IUPAC Name(2-methylindazol-7-yl)methanamine;hydrochloride InChIKeyHUKPYUGOFJRIDJ-UHFFFAOYSA-N INCHI1S/C9H11N3.ClH/c1-12-6-8-4-2-3-7(5-10)9(8)11-12;/h2-4,6H,5,10H2,1H3;1H Isomeric SMILES CN1C=C2C=CC=C(C2=N1)CN.Cl PubChem CID 72207807 Molecular Weight 197.67
(2-methyl-2H-indazol-7-yl)methanamine hydrochloride – 97%, high purity , CAS No.1400764-43-3
₦1,677,765.00 -
Canonical SmilesCN1C=C2C=CC=C(C2=N1)CO IUPAC Name(2-methylindazol-7-yl)methanol InChIKeyABKJWCWEXIJKDE-UHFFFAOYSA-N INCHI1S/C9H10N2O/c1-11-5-7-3-2-4-8(6-12)9(7)10-11/h2-5,12H,6H2,1H3 Isomeric SMILES CN1C=C2C=CC=C(C2=N1)CO PubChem CID 44119270 Molecular Weight 162.192
(2-methyl-2H-indazol-7-yl)methanol – 97%, high purity , CAS No.1159511-54-2
₦1,761,015.00 -
Canonical SmilesC[Si](C)(C1=CCCCO1)O IUPAC Name3,4-dihydro-2H-pyran-6-yl-hydroxy-dimethylsilane InChIKeyZMDNGTLKIVNNCF-UHFFFAOYSA-N INCHI1S/C7H14O2Si/c1-10(2,8)7-5-3-4-6-9-7/h5,8H,3-4,6H2,1-2H3 Isomeric SMILES C[Si](C)(C1=CCCCO1)O WGK Germany 3 Molecular Weight 158.27 Reaxy-Rn 8614749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8614749&ln=
(3,4-Dihydro-2H-pyran-6-yl)dimethylsilanol – 98%, high purity , CAS No.304669-35-0
₦147,815.00 -
Pubchem Sid504761029 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761029 Canonical SmilesCO[Si](C)(C)CCCN IUPAC Name3-[methoxy(dimethyl)silyl]propan-1-amine InChIKeyMCLXOMWIZZCOCA-UHFFFAOYSA-N INCHI1S/C6H17NOSi/c1-8-9(2,3)6-4-5-7/h4-7H2,1-3H3 Isomeric SMILES CO[Si](C)(C)CCCN Molecular Weight 147.29 Reaxy-Rn 2069855 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069855&ln=
(3-Aminopropyl)dimethylmethoxysilane – 95%, high purity , CAS No.31024-26-7
₦144,115.00 -
Pubchem Sid504771166 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771166 Canonical SmilesC1=CC=C(C=C1)[P+](CCCN=[N+]=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] IUPAC Name3-azidopropyl(triphenyl)phosphanium;bromide InChIKeyXOSIAOCZDOUXLK-UHFFFAOYSA-M INCHI1S/C21H21N3P.BrH/c22-24-23-17-10-18-25(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1 Isomeric SMILES C1=CC=C(C=C1)[P+](CCCN=[N+]=[N-])(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] Molecular Weight 426.29 Reaxy-Rn 5211471 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5211471&ln=
(3-Azidopropyl)triphenylphosphonium Bromide – 97%, high purity , CAS No.127611-39-6
₦214,415.00 -
Pubchem Sid488196939 Canonical SmilesC1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] IUPAC Nametriphenyl(3-phenylmethoxypropyl)phosphanium;bromide InChIKeyDWYCJWXMZGVGJV-UHFFFAOYSA-M INCHI1S/C28H28OP.BrH/c1-5-14-25(15-6-1)24-29-22-13-23-30(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28;/h1-12,14-21H,13,22-24H2;1H/q+1;/p-1 Isomeric SMILES C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] WGK Germany 3 Molecular Weight 491.4 Reaxy-Rn 4633984 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4633984&ln=
(3-Benzyloxypropyl)triphenylphosphonium bromide – 97%, high purity , CAS No.54314-85-1
₦25,715.00 -
Product Overview(3-Glycidoxypropyl)trimethoxysilane, 97%MDLMFCD00005144EINECS219-784-2Chemical PropertiesFormulaC9H20O5SiFormula Weight236.34Melting point-70?Boiling Point119-121?/2mmFlash Point135?(275?F)Density1.072Refractive Index1.4290Storage & SensitivityMoisture Sensitive. Store under Nitrogen. Ambient temperatures.SolubilityMiscible with alcohols, ketones, and aliphatic or aromatic hydrocarbons. Immiscible with water.?CAS Number2530-83-8Applications(3-Glycidoxypropyl)trimethoxysilane is used in the production of carbon steel and its pre-treatment favors the dry and wet adhesion of the epoxy coating. It is also used to prepare epoxy-functionalized silica nanoparticles, which gives a reactive surface for one-step and high-density protein immobilization. It serves as a coupling agent and adhesion promoter.NotesIncompatible with oxidizing agents.Package Size: 500 GProduct More Specificationsspecification_codeForm: Colorless liquidDensity: 1.072Melting point: -70?Boiling point: 119-121?/2mmFlash point: 135?(275?F)Refractive Index: 1.4290EINECS: 219-784-2MDL: MFCD00005144RTECS: VV4025000Beilstein: 4308125Made InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue(3-Glycidoxypropyl)Trimethoxysilane, 97% 500 GM
₦100.00