Metal Aryls
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Filtered Search Results
Triphenyltin chloride, 95%, Thermo Scientific Chemicals
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 12540 |
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CAS | 639-58-7 |
Molecular Weight (g/mol) | 387.49 |
ChEBI | CHEBI:35036 |
MDL Number | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
IUPAC Name | chloro(triphenyl)stannane |
InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
Molecular Formula | C18H17ClSn |
Triphenyltin chloride, 95%, Thermo Scientific Chemicals
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 12540 |
---|---|
CAS | 639-58-7 |
Molecular Weight (g/mol) | 387.49 |
ChEBI | CHEBI:35036 |
MDL Number | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
IUPAC Name | chloro(triphenyl)stannane |
InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
Molecular Formula | C18H17ClSn |
Dimethyldiphenyltin, Thermo Scientific Chemicals
CAS: 1080-43-9 Molecular Formula: C14H16Sn Molecular Weight (g/mol): 302.992 MDL Number: MFCD00058812 InChI Key: INCQQSKGFIBXAY-UHFFFAOYSA-N Synonym: dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl PubChem CID: 11130460 IUPAC Name: dimethyl(diphenyl)stannane SMILES: C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
PubChem CID | 11130460 |
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CAS | 1080-43-9 |
Molecular Weight (g/mol) | 302.992 |
MDL Number | MFCD00058812 |
SMILES | C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl |
IUPAC Name | dimethyl(diphenyl)stannane |
InChI Key | INCQQSKGFIBXAY-UHFFFAOYSA-N |
Molecular Formula | C14H16Sn |
Diphenylgermanium dichloride, 98+%, Thermo Scientific Chemicals
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 |
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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)oxazole, 95%, Thermo Scientific Chemicals
CAS: 145214-05-7 Molecular Formula: C15H29NOSn Molecular Weight (g/mol): 358.113 MDL Number: MFCD06798076 InChI Key: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15486183 IUPAC Name: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
PubChem CID | 15486183 |
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CAS | 145214-05-7 |
Molecular Weight (g/mol) | 358.113 |
MDL Number | MFCD06798076 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 |
Synonym | 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 |
IUPAC Name | tributyl(1,3-oxazol-2-yl)stannane |
InChI Key | YOWGRWHKDCHINP-UHFFFAOYSA-N |
Molecular Formula | C15H29NOSn |
Tetraphenyltin, 97%, Thermo Scientific™
CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: CRHIAMBJMSSNNM-UHFFFAOYSA-N Synonym: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 IUPAC Name: tetraphenylstannane SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 61146 |
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CAS | 595-90-4 |
Molecular Weight (g/mol) | 427.13 |
MDL Number | MFCD00003006 |
SMILES | C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem |
IUPAC Name | tetraphenylstannane |
InChI Key | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
Molecular Formula | C24H20Sn |
2-(Tri-n-butylstannyl)thiophene, 97%, Thermo Scientific Chemicals
CAS: 54663-78-4 Molecular Formula: C16H30SSn Molecular Weight (g/mol): 373.19 MDL Number: MFCD00192513 InChI Key: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2779373 IUPAC Name: tributyl(thiophen-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
PubChem CID | 2779373 |
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CAS | 54663-78-4 |
Molecular Weight (g/mol) | 373.19 |
MDL Number | MFCD00192513 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CS1 |
Synonym | 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 |
IUPAC Name | tributyl(thiophen-2-yl)stannane |
InChI Key | UKTDFYOZPFNQOQ-UHFFFAOYSA-N |
Molecular Formula | C16H30SSn |
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)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
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CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
MDL Number | MFCD00013598 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
5-(Tri-n-butylstannyl)pyrimidine, 96%, Thermo Scientific Chemicals
CAS: 144173-85-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319056 InChI Key: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763249 IUPAC Name: tributyl(pyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
PubChem CID | 2763249 |
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CAS | 144173-85-3 |
Molecular Weight (g/mol) | 369.14 |
MDL Number | MFCD01319056 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1 |
Synonym | 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 |
IUPAC Name | tributyl(pyrimidin-5-yl)stannane |
InChI Key | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
Molecular Formula | C16H30N2Sn |
Triphenyltin fluoride, Thermo Scientific Chemicals
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 |
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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 |
Mercurochrome, 24-27% Mercury, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
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 |
Phenylmercury(II) chloride, 96%, Hg 63.5%, Thermo Scientific Chemicals
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 |
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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 |