Ethynyltri-n-butyltin, 96%
CAS: 994-89-8 Formule moléculaire: C14H28Sn Poids moléculaire (g/mol): 315.088 Numéro MDL: MFCD00009420 Clé InChI: YEMJHNYABQHWHL-UHFFFAOYSA-N Synonyme: tributylstannylacetylene,ethynyltri-n-butyltin,ethynyltributylstannane,tributyl ethynyl stannane,stannane, tributylethynyl,tributylethynyl tin,ethynyltributyltin,tributylethynyltin,tributylstannylethyne,tributyl ethynyl tin CID PubChem: 621176 Nom IUPAC: tributyl(ethynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#C
Methallyltri-n-butyltin, 98%
CAS: 67883-62-9 Formule moléculaire: C16H34Sn Poids moléculaire (g/mol): 345.158 Numéro MDL: MFCD03425867 Clé InChI: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonyme: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane CID PubChem: 11013379 Nom IUPAC: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%
CAS: 14275-61-7 Formule moléculaire: C26H56Sn2 Poids moléculaire (g/mol): 606.154 Numéro MDL: MFCD01631299 Clé InChI: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonyme: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane CID PubChem: 5378370 Nom IUPAC: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
Tri-n-butyl(vinyl)tin, 96%
CAS: 7486-35-3 Formule moléculaire: C14H30Sn Numéro MDL: MFCD00009421 Clé InChI: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonyme: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin CID PubChem: 81998 Nom IUPAC: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Formule moléculaire: C7H4N2O2Se Poids moléculaire (g/mol): 227.092 Numéro MDL: MFCD00043146 Clé InChI: LHBLJWULWKQRON-UHFFFAOYSA-N Synonyme: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate CID PubChem: 103931 Nom IUPAC: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
Phenyl selenocyanate, 98%
CAS: 2179-79-5 Formule moléculaire: C7H5NSe Poids moléculaire (g/mol): 182.095 Numéro MDL: MFCD00216944 Clé InChI: NODWRXQVQYOJGN-UHFFFAOYSA-N Synonyme: phenylselenocyanate,phenylselanyl formonitrile,selenocyanic acid, phenyl ester,acmc-1cgab,phenyl selenocyanate,selenocyanic acid phenyl ester,2-phenyl-2-selenaethanenitrile CID PubChem: 555340 Nom IUPAC: phenyl selenocyanate SMILES: C1=CC=C(C=C1)[Se]C#N
1-Propynyltri-n-butyltin, 96%
CAS: 64099-82-7 Formule moléculaire: C15H30Sn Poids moléculaire (g/mol): 329.115 Numéro MDL: MFCD01863650 Clé InChI: KCQJLTOSSVXOCC-UHFFFAOYSA-N Synonyme: tributyl 1-propynyl tin,tributyl prop-1-yn-1-yl stannane,tributyl prop-1-ynyl stannane,tributylpropynylstannane,1-propynyltri-n-butyltin,stannane, tributyl-1-propynyl,tributyl-1-propyn-1-ylstannane,tributyl-prop-1-ynyl-stannane,propynyltributyltin;,ch3ccsnbu3 CID PubChem: 2733165 Nom IUPAC: tributyl(prop-1-ynyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C#CC
Tri-n-butyl(3-methyl-2-butenyl)tin, 95%
CAS: 53911-92-5 Formule moléculaire: C17H36Sn Poids moléculaire (g/mol): 359.185 Numéro MDL: MFCD01863649 Clé InChI: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonyme: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane CID PubChem: 2734722 Nom IUPAC: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Lithium Aluminum Di-n-butylamide, 0.16M soln. in 1,2-Dimethoxyethane
CAS: 15405-86-4 Formule moléculaire: C32H72AlLiN4 Poids moléculaire (g/mol): 546.878 Numéro MDL: MFCD00051918 Clé InChI: ISBVOXPIPNIBOM-UHFFFAOYSA-N Synonyme: lithium aluminum di-n-butylamide,lithium tetrakis dibutylamino alumanuide,lithium aluminum di-n-butylamide, 0.16m soln. in 1,2-dimethoxyethane CID PubChem: 57369578 Nom IUPAC: lithium;tetrakis(dibutylamino)alumanuide SMILES: [Li+].CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
Sodium bis(trimethylsilyl)amide, 2M soln. in THF
CAS: 1070-89-9 Formule moléculaire: C6H18NNaSi2 Poids moléculaire (g/mol): 183.377 Numéro MDL: MFCD00009835 Clé InChI: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonyme: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt CID PubChem: 2724254 Nom IUPAC: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Boron tribromide, 1M soln. in dichloromethane
CAS: 10294-33-4 Formule moléculaire: BBr3 Poids moléculaire (g/mol): 250.52 Numéro MDL: MFCD00011312 Clé InChI: ILAHWRKJUDSMFH-UHFFFAOYSA-N Synonyme: boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide CID PubChem: 25134 Nom IUPAC: tribromoborane SMILES: BrB(Br)Br
Lithium bis(trimethylsilyl)amide, 20% (ca 1.06M) soln. in THF/ethylbenzene, packaged in resealable septum cap bottle
CAS: 4039-32-1 Formule moléculaire: C6H18LiNSi2 Poids moléculaire (g/mol): 167.327 Numéro MDL: MFCD00008261 Clé InChI: YNESATAKKCNGOF-UHFFFAOYSA-N Synonyme: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide CID PubChem: 2733832 Nom IUPAC: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Pyridinium dichromate, 98%
CAS: 20039-37-6 Formule moléculaire: C10H12Cr2N2O7 Poids moléculaire (g/mol): 376.205 Numéro MDL: MFCD00013105 Clé InChI: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonyme: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g CID PubChem: 2724130 Nom IUPAC: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate, 97%
CAS: 72022-68-5 Formule moléculaire: C22H40N2S10Zn Poids moléculaire (g/mol): 718.556 Numéro MDL: MFCD00623815 Clé InChI: TXRIVAQWJHZFOT-UHFFFAOYSA-J Synonyme: bis tetraethylammonium bis 2-thioxo-1,3-dithiole-4,5-dithiolato zincate CID PubChem: 15762389 Nom IUPAC: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetraethylazanium SMILES: CC[N+](CC)(CC)CC.CC[N+](CC)(CC)CC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Zn+2]