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Filtered Search Results

Triphenyltin fluoride
CAS: 379-52-2 Molecular Formula: C18H17FSn Molecular Weight (g/mol): 371.04 MDL Number: MFCD00015356 InChI Key: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Synonym: triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid PubChem CID: 9786 IUPAC Name: fluoro(triphenyl)stannane SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9786 |
---|---|
CAS | 379-52-2 |
Molecular Weight (g/mol) | 371.04 |
MDL Number | MFCD00015356 |
SMILES | F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid |
IUPAC Name | fluoro(triphenyl)stannane |
InChI Key | SZNZEEYJVCQHCQ-UHFFFAOYSA-N |
Molecular Formula | C18H17FSn |
4-(Tri-n-butylstannyl)pyridine, 96%
CAS: 124252-41-1 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.15 MDL Number: MFCD01319071 InChI Key: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC Name: tributyl(pyridin-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
PubChem CID | 2737318 |
---|---|
CAS | 124252-41-1 |
Molecular Weight (g/mol) | 368.15 |
MDL Number | MFCD01319071 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
IUPAC Name | tributyl(pyridin-4-yl)stannane |
InChI Key | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
Molecular Formula | C17H31NSn |
1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals
CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
PubChem CID | 2769397 |
---|---|
CAS | 118486-97-8 |
Molecular Weight (g/mol) | 370.168 |
MDL Number | MFCD01319022 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
Synonym | 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 |
IUPAC Name | tributyl-(1-methylpyrrol-2-yl)stannane |
InChI Key | DINAKCGOEKXDTP-UHFFFAOYSA-N |
Molecular Formula | C17H33NSn |
Phenylmercury(II) chloride, 96%, Hg 63.5%
CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1
PubChem CID | 7511 |
---|---|
CAS | 100-56-1 |
Molecular Weight (g/mol) | 313.15 |
MDL Number | MFCD00000463 |
SMILES | Cl[Hg]C1=CC=CC=C1 |
Synonym | phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 |
IUPAC Name | chloro(phenyl)mercury |
InChI Key | AWGTVRDHKJQFAX-UHFFFAOYSA-M |
Molecular Formula | C6H5ClHg |
Trimethyl(2-pyridyl)tin 98.0+%, TCI America™
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CAS: 13737-05-8 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD01631312 InChI Key: HDWHGDDNMJOCCU-UHFFFAOYSA-N Synonym: 2-Trimethylstannylpyridine PubChem CID: 11021057 IUPAC Name: 2-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=CC=N1
PubChem CID | 11021057 |
---|---|
CAS | 13737-05-8 |
Molecular Weight (g/mol) | 241.91 |
MDL Number | MFCD01631312 |
SMILES | C[Sn](C)(C)C1=CC=CC=N1 |
Synonym | 2-Trimethylstannylpyridine |
IUPAC Name | 2-(trimethylstannyl)pyridine |
InChI Key | HDWHGDDNMJOCCU-UHFFFAOYSA-N |
Molecular Formula | C8H13NSn |
Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.48 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F

PubChem CID | 2733194 |
---|---|
CAS | 139353-88-1 |
Molecular Weight (g/mol) | 630.48 |
MDL Number | MFCD00192465 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
Molecular Formula | C34H51F2NSn |
Mercurochrome, 24-27% Mercury
CAS: 129-16-8 Molecular Formula: C20H8Br2HgNa2O6 Molecular Weight (g/mol): 750.65 MDL Number: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+]

PubChem CID | 54598522 |
---|---|
CAS | 129-16-8 |
Molecular Weight (g/mol) | 750.65 |
MDL Number | MFCD00013081 |
SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=C(C(=C(C=C24)Br)O)[Hg])Br)C(=O)O.O.[Na+] |
Synonym | Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt |
IUPAC Name | sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate |
InChI Key | QJJYLIJNUFJILQ-UHFFFAOYSA-N |
Molecular Formula | C20H8Br2HgNa2O6 |
Phenylmercury acetate, 98%
CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1
PubChem CID | 16682730 |
---|---|
CAS | 62-38-4 |
Molecular Weight (g/mol) | 336.742 |
ChEBI | CHEBI:27684 |
MDL Number | MFCD00008691 |
SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
Synonym | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
IUPAC Name | acetyloxy(phenyl)mercury |
InChI Key | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
Molecular Formula | C8H8HgO2 |
Diphenylgermanium dichloride, 98+%
CAS: 1613-66-7 Molecular Formula: C12H14Cl2Ge Molecular Weight (g/mol): 301.77 MDL Number: MFCD00013587 InChI Key: YROQISGFJISKEN-UHFFFAOYSA-N Synonym: diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride PubChem CID: 74167 IUPAC Name: dichloro(diphenyl)germane SMILES: Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 74167 |
---|---|
CAS | 1613-66-7 |
Molecular Weight (g/mol) | 301.77 |
MDL Number | MFCD00013587 |
SMILES | Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyldichlorogermane,diphenylgermanium dichloride,germane, dichlorodiphenyl,dichlorodiphenylgermene,dichloro diphenyl germane,acmc-1bssq,germane,dichlorodiphenyl,germanium diphenyl dichloride |
IUPAC Name | dichloro(diphenyl)germane |
InChI Key | YROQISGFJISKEN-UHFFFAOYSA-N |
Molecular Formula | C12H14Cl2Ge |
2-(Tri-n-butylstannyl)pyridine, tech. 80%
CAS: 17997-47-6 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052052 InChI Key: GYUURHMITDQTRU-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin PubChem CID: 607784 IUPAC Name: tributyl(pyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
PubChem CID | 607784 |
---|---|
CAS | 17997-47-6 |
Molecular Weight (g/mol) | 368.152 |
MDL Number | MFCD00052052 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1 |
Synonym | 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin |
IUPAC Name | tributyl(pyridin-2-yl)stannane |
InChI Key | GYUURHMITDQTRU-UHFFFAOYSA-N |
Molecular Formula | C17H31NSn |
Tributylphenyltin
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.16 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
PubChem CID | 607632 |
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CAS | 960-16-7 |
Molecular Weight (g/mol) | 367.16 |
MDL Number | MFCD00134394 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
Synonym | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
IUPAC Name | tributyl(phenyl)stannane |
InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
Molecular Formula | C18H32Sn |
2-Methylsulfonyl-5-(tri-n-butylstannyl)pyrimidine, 96%, Thermo Scientific™
CAS: 122476-85-1 Molecular Formula: C17H32N2O2SSn Molecular Weight (g/mol): 447.225 MDL Number: MFCD07787379 InChI Key: RRHTVQOGUAOHDR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763272 IUPAC Name: tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
PubChem CID | 2763272 |
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CAS | 122476-85-1 |
Molecular Weight (g/mol) | 447.225 |
MDL Number | MFCD07787379 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C |
Synonym | 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 |
IUPAC Name | tributyl-(2-methylsulfonylpyrimidin-5-yl)stannane |
InChI Key | RRHTVQOGUAOHDR-UHFFFAOYSA-N |
Molecular Formula | C17H32N2O2SSn |
Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals
CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
---|---|
CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
MDL Number | MFCD00013598 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
Tri-n-butylphenyltin, 97%
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
PubChem CID | 607632 |
---|---|
CAS | 960-16-7 |
Molecular Weight (g/mol) | 367.164 |
MDL Number | MFCD00134394 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
Synonym | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
IUPAC Name | tributyl(phenyl)stannane |
InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
Molecular Formula | C18H32Sn |
2-(Tri-n-butylstannyl)pyrazine, 95%
CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
PubChem CID | 2737316 |
---|---|
CAS | 205371-27-3 |
Molecular Weight (g/mol) | 369.14 |
MDL Number | MFCD01319077 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
Synonym | 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 |
IUPAC Name | tributyl(pyrazin-2-yl)stannane |
InChI Key | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
Molecular Formula | C16H30N2Sn |