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Résultats de la recherche filtrée
Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals
CAS: 594-31-0 Formule moléculaire: C18H15Cl2Sb Poids moléculaire (g/mol): 423.978 Numéro MDL: MFCD00013598 Clé InChI: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonyme: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 CID PubChem: 11662 Nom IUPAC: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
| Poids moléculaire (g/mol) | 423.978 |
|---|---|
| Synonyme | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
| Numéro MDL | MFCD00013598 |
| CAS | 594-31-0 |
| CID PubChem | 11662 |
| Nom IUPAC | dichloro(triphenyl)-$l^{5}-stibane |
| Clé InChI | PDGPVQHGCLPCES-UHFFFAOYSA-L |
| SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
| Formule moléculaire | C18H15Cl2Sb |
2-(Tri-n-butylstannyl)oxazole, 95%
CAS: 145214-05-7 Formule moléculaire: C15H29NOSn Poids moléculaire (g/mol): 358.113 Numéro MDL: MFCD06798076 Clé InChI: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonyme: 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole CID PubChem: 15486183 Nom IUPAC: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
| Poids moléculaire (g/mol) | 358.113 |
|---|---|
| Synonyme | 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole |
| Numéro MDL | MFCD06798076 |
| CAS | 145214-05-7 |
| CID PubChem | 15486183 |
| Nom IUPAC | tributyl(1,3-oxazol-2-yl)stannane |
| Clé InChI | YOWGRWHKDCHINP-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 |
| Formule moléculaire | C15H29NOSn |
2-(Tri-n-butylstannyl)thiazole, 96%
CAS: 121359-48-6 Formule moléculaire: C15H29NSSn Poids moléculaire (g/mol): 374.174 Numéro MDL: MFCD01319057 Clé InChI: WUOFQGMXQCSPPV-UHFFFAOYSA-N Synonyme: 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole CID PubChem: 2763259 Nom IUPAC: tributyl(1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
| Poids moléculaire (g/mol) | 374.174 |
|---|---|
| Synonyme | 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole |
| Numéro MDL | MFCD01319057 |
| CAS | 121359-48-6 |
| CID PubChem | 2763259 |
| Nom IUPAC | tributyl(1,3-thiazol-2-yl)stannane |
| Clé InChI | WUOFQGMXQCSPPV-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CS1 |
| Formule moléculaire | C15H29NSSn |
2-(Tri-n-butylstannyl)pyrazine, 95%
CAS: 205371-27-3 Formule moléculaire: C16H30N2Sn Poids moléculaire (g/mol): 369.14 Numéro MDL: MFCD01319077 Clé InChI: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonyme: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine CID PubChem: 2737316 Nom IUPAC: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
| Poids moléculaire (g/mol) | 369.14 |
|---|---|
| Synonyme | 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine |
| Numéro MDL | MFCD01319077 |
| CAS | 205371-27-3 |
| CID PubChem | 2737316 |
| Nom IUPAC | tributyl(pyrazin-2-yl)stannane |
| Clé InChI | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
| Formule moléculaire | C16H30N2Sn |
4-(Tri-n-butylstannyl)pyridine, 96%
CAS: 124252-41-1 Formule moléculaire: C17H31NSn Poids moléculaire (g/mol): 368.15 Numéro MDL: MFCD01319071 Clé InChI: UNEPXPMBVGDXGH-UHFFFAOYSA-N CID PubChem: 2737318 Nom IUPAC: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 368.15 |
|---|---|
| Numéro MDL | MFCD01319071 |
| CAS | 124252-41-1 |
| CID PubChem | 2737318 |
| Nom IUPAC | tributyl(pyridin-4-yl)stannane |
| Clé InChI | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
| Formule moléculaire | C17H31NSn |
4-(Tri-n-butylstannyl)thiazole, 95%
CAS: 173979-01-6 Formule moléculaire: C15H29NSSn Poids moléculaire (g/mol): 374.17 Numéro MDL: MFCD01319073 Clé InChI: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonyme: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin CID PubChem: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
| Poids moléculaire (g/mol) | 374.17 |
|---|---|
| Synonyme | 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin |
| Numéro MDL | MFCD01319073 |
| CAS | 173979-01-6 |
| CID PubChem | 2763258 |
| Clé InChI | YYQKQPYPLADFMK-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC=N1 |
| Formule moléculaire | C15H29NSSn |
1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Formule moléculaire: C17H33NSn Poids moléculaire (g/mol): 370.168 Numéro MDL: MFCD01319022 Clé InChI: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonyme: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole CID PubChem: 2769397 Nom IUPAC: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
| Poids moléculaire (g/mol) | 370.168 |
|---|---|
| Synonyme | 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole |
| Numéro MDL | MFCD01319022 |
| CAS | 118486-97-8 |
| CID PubChem | 2769397 |
| Nom IUPAC | tributyl-(1-methylpyrrol-2-yl)stannane |
| Clé InChI | DINAKCGOEKXDTP-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
| Formule moléculaire | C17H33NSn |
2-Methylsulfonyl-5-(tri-n-butylstannyl)pyrimidine, 96%, Thermo Scientific™
CAS: 122476-85-1 Formule moléculaire: C17H32N2O2SSn Poids moléculaire (g/mol): 447.225 Numéro MDL: MFCD07787379 Clé InChI: RRHTVQOGUAOHDR-UHFFFAOYSA-N Synonyme: 2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine CID PubChem: 2763272 Nom IUPAC: tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
| Poids moléculaire (g/mol) | 447.225 |
|---|---|
| Synonyme | 2-methylsulfonyl-5-tributylstannyl pyrimidine,2-methanesulfonyl-5-tributylstannyl pyrimidine,2-methylsulphonyl-5-tributylstannyl pyrimidine,tributyl-2-methylsulfonylpyrimidin-5-yl stannane,2-methylsulfonyl-5-tri-n-butylstannyl pyrimidine |
| Numéro MDL | MFCD07787379 |
| CAS | 122476-85-1 |
| CID PubChem | 2763272 |
| Nom IUPAC | tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane |
| Clé InChI | RRHTVQOGUAOHDR-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C |
| Formule moléculaire | C17H32N2O2SSn |
2-(Tri-n-butylstannyl)furan, 97%
CAS: 118486-94-5 Formule moléculaire: C16H30OSn Poids moléculaire (g/mol): 357.125 Numéro MDL: MFCD00192512 Clé InChI: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonyme: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran CID PubChem: 4393688 Nom IUPAC: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
| Poids moléculaire (g/mol) | 357.125 |
|---|---|
| Synonyme | 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran |
| Numéro MDL | MFCD00192512 |
| CAS | 118486-94-5 |
| CID PubChem | 4393688 |
| Nom IUPAC | tributyl(furan-2-yl)stannane |
| Clé InChI | SANWDQJIWZEKOD-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CO1 |
| Formule moléculaire | C16H30OSn |
2-(Tri-n-butylstannyl)benzo[b]thiophene, 95%, Thermo Scientific™
CAS: 148961-88-0 Formule moléculaire: C20H32SSn Poids moléculaire (g/mol): 423.246 Numéro MDL: MFCD01318936 Clé InChI: UJPVMOUQRNYNSA-UHFFFAOYSA-N Synonyme: 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin CID PubChem: 2735461 Nom IUPAC: 1-benzothiophen-2-yl(tributyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 423.246 |
|---|---|
| Synonyme | 2-tributylstannylbenzo b thiophene,benzo b thiophen-2-yltributylstannane,stannane,benzo b thien-2-yltributyl,2-tri-n-butylstannyl benzo b thiophene,acmc-20anmg,2-benzothienyl tributyltin,benzo b thien-2-yltributylstannane,benzo b thien-2-yltributyl-stannane,1-benzothien-2-yl tributyl stannane,benzo b thiophen-2-yl-tributyltin |
| Numéro MDL | MFCD01318936 |
| CAS | 148961-88-0 |
| CID PubChem | 2735461 |
| Nom IUPAC | 1-benzothiophen-2-yl(tributyl)stannane |
| Clé InChI | UJPVMOUQRNYNSA-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C20H32SSn |
2-(Tri-n-butylstannyl)thiophene, 97%
CAS: 54663-78-4 Formule moléculaire: C16H30SSn Poids moléculaire (g/mol): 373.19 Numéro MDL: MFCD00192513 Clé InChI: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonyme: tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin CID PubChem: 2779373 Nom IUPAC: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
| Poids moléculaire (g/mol) | 373.19 |
|---|---|
| Synonyme | tributyl thiophen-2-yl stannane,2-tributylstannyl thiophene,tributyl 2-thienyl tin,tributyl 2-thienyl stannane,tributyl thien-2-yl stannane,stannane, tributyl-2-thienyl,2-tri-n-butylstannyl thiophene,tributyl-thiophen-2-yl-stannane,2-thienyltributyltin |
| Numéro MDL | MFCD00192513 |
| CAS | 54663-78-4 |
| CID PubChem | 2779373 |
| Nom IUPAC | tributyl(thiophen-2-yl)stannane |
| Clé InChI | UKTDFYOZPFNQOQ-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CS1 |
| Formule moléculaire | C16H30SSn |
Tri-n-butylphenyltin, 97%
CAS: 960-16-7 Formule moléculaire: C18H32Sn Poids moléculaire (g/mol): 367.164 Numéro MDL: MFCD00134394 Clé InChI: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonyme: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin CID PubChem: 607632 Nom IUPAC: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 367.164 |
|---|---|
| Synonyme | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
| Numéro MDL | MFCD00134394 |
| CAS | 960-16-7 |
| CID PubChem | 607632 |
| Nom IUPAC | tributyl(phenyl)stannane |
| Clé InChI | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
| Formule moléculaire | C18H32Sn |
Triphenyltin fluoride
CAS: 379-52-2 Formule moléculaire: C18H17FSn Poids moléculaire (g/mol): 371.04 Numéro MDL: MFCD00015356 Clé InChI: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonyme: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid CID PubChem: 9786 Nom IUPAC: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 371.04 |
|---|---|
| Synonyme | triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid |
| Numéro MDL | MFCD00015356 |
| CAS | 379-52-2 |
| CID PubChem | 9786 |
| Nom IUPAC | fluoro(triphenyl)stannane |
| Clé InChI | SZNZEEYJVCQHCQ-UHFFFAOYSA-N |
| SMILES | F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H17FSn |
Triphenyltin chloride, 95%
CAS: 639-58-7 Formule moléculaire: C18H17ClSn Poids moléculaire (g/mol): 387.49 Numéro MDL: MFCD00000519 Clé InChI: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonyme: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate CID PubChem: 12540 ChEBI: CHEBI:35036 Nom IUPAC: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.49 |
|---|---|
| Synonyme | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
| Numéro MDL | MFCD00000519 |
| CAS | 639-58-7 |
| CID PubChem | 12540 |
| ChEBI | CHEBI:35036 |
| Nom IUPAC | chloro(triphenyl)stannane |
| Clé InChI | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
| SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H17ClSn |
5-(Tri-n-butylstannyl)pyrimidine, 96%
CAS: 144173-85-3 Formule moléculaire: C16H30N2Sn Poids moléculaire (g/mol): 369.14 Numéro MDL: MFCD01319056 Clé InChI: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Synonyme: 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane CID PubChem: 2763249 Nom IUPAC: tributyl(pyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
| Poids moléculaire (g/mol) | 369.14 |
|---|---|
| Synonyme | 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane |
| Numéro MDL | MFCD01319056 |
| CAS | 144173-85-3 |
| CID PubChem | 2763249 |
| Nom IUPAC | tributyl(pyrimidin-5-yl)stannane |
| Clé InChI | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1 |
| Formule moléculaire | C16H30N2Sn |