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Gefilterte Suchergebnisse
Triphenyltinchlorid, 95 %, Thermo Scientific Chemicals
CAS: 639-58-7 Summenformel: C18H17ClSn Molekulargewicht (g/mol): 387.49 MDL-Nummer: MFCD00000519 InChI-Schlüssel: 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: triphenyltin chloride SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
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IUPAC-Name | triphenyltin chloride |
PubChem CID | 12540 |
CAS | 639-58-7 |
ChEBI | CHEBI:35036 |
MDL-Nummer | MFCD00000519 |
Molekulargewicht (g/mol) | 387.49 |
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 |
Summenformel | C18H17ClSn |
Triphenyltinchlorid, 95 %, Thermo Scientific Chemicals
CAS: 639-58-7 Summenformel: C18H17ClSn Molekulargewicht (g/mol): 387.49 MDL-Nummer: MFCD00000519 InChI-Schlüssel: 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: triphenyltin chloride SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
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IUPAC-Name | triphenyltin chloride |
PubChem CID | 12540 |
CAS | 639-58-7 |
ChEBI | CHEBI:35036 |
MDL-Nummer | MFCD00000519 |
Molekulargewicht (g/mol) | 387.49 |
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 |
Summenformel | C18H17ClSn |
2-(Tri-n-Butylstannyl)furan, 97 %, Thermo Scientific Chemicals
CAS: 118486-94-5 Summenformel: C16H30OSn Molekulargewicht (g/mol): 357.125 MDL-Nummer: MFCD00192512 InChI-Schlüssel: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4393688 IUPAC-Name: Tributyl(furan-2-yl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
InChI-Schlüssel | SANWDQJIWZEKOD-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(furan-2-yl)stannan |
PubChem CID | 4393688 |
CAS | 118486-94-5 |
MDL-Nummer | MFCD00192512 |
Molekulargewicht (g/mol) | 357.125 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CO1 |
Synonym | 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 |
Summenformel | C16H30OSn |
Tri-n-Butylphenyltin, 97 %, Thermo Scientific Chemicals
CAS: 960-16-7 Summenformel: C18H32Sn Molekulargewicht (g/mol): 367.164 MDL-Nummer: MFCD00134394 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
InChI-Schlüssel | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(phenyl)stannan |
PubChem CID | 607632 |
CAS | 960-16-7 |
MDL-Nummer | MFCD00134394 |
Molekulargewicht (g/mol) | 367.164 |
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 |
Summenformel | C18H32Sn |
Triphenylantimon(V)-Dichlorid, 99 %, Thermo Scientific Chemicals
CAS: 594-31-0 Summenformel: C18H15Cl2Sb Molekulargewicht (g/mol): 423.978 MDL-Nummer: MFCD00013598 InChI-Schlüssel: 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: Dichlor(triphenyl)-$l^{5}-stiban SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
InChI-Schlüssel | PDGPVQHGCLPCES-UHFFFAOYSA-L |
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IUPAC-Name | Dichlor(triphenyl)-$l^{5}-stiban |
PubChem CID | 11662 |
CAS | 594-31-0 |
MDL-Nummer | MFCD00013598 |
Molekulargewicht (g/mol) | 423.978 |
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 |
Summenformel | C18H15Cl2Sb |
1-Methyl-2-(Tri-n-Butylstannyl)pyrrol, 98 %, Thermo Scientific Chemicals
CAS: 118486-97-8 Summenformel: C17H33NSn Molekulargewicht (g/mol): 370.168 MDL-Nummer: MFCD01319022 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
InChI-Schlüssel | DINAKCGOEKXDTP-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl-(1-methylpyrrol-2-yl)stannan |
PubChem CID | 2769397 |
CAS | 118486-97-8 |
MDL-Nummer | MFCD01319022 |
Molekulargewicht (g/mol) | 370.168 |
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 |
Summenformel | C17H33NSn |
2-(Tri-n-Butylstannyl)pyridin, tech. 80 %, Thermo Scientific Chemicals
CAS: 17997-47-6 Summenformel: C17H31NSn Molekulargewicht (g/mol): 368.152 MDL-Nummer: MFCD00052052 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
InChI-Schlüssel | GYUURHMITDQTRU-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(pyridin-2-yl)stannan |
PubChem CID | 607784 |
CAS | 17997-47-6 |
MDL-Nummer | MFCD00052052 |
Molekulargewicht (g/mol) | 368.152 |
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 |
Summenformel | C17H31NSn |
2-Methylsulfonyl-5-(Tri-n-Butylstannyl)pyrimidin, 96 %, Thermo Scientific™
CAS: 122476-85-1 Summenformel: C17H32N2O2SSn Molekulargewicht (g/mol): 447.225 MDL-Nummer: MFCD07787379 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
InChI-Schlüssel | RRHTVQOGUAOHDR-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl-(2-methylsulfonylpyrimidin-5-yl)stannan |
PubChem CID | 2763272 |
CAS | 122476-85-1 |
MDL-Nummer | MFCD07787379 |
Molekulargewicht (g/mol) | 447.225 |
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 |
Summenformel | C17H32N2O2SSn |
2-(Tri-n-Butylstannyl)thiophen, 97 %, Thermo Scientific Chemicals
CAS: 54663-78-4 Summenformel: C16H30SSn Molekulargewicht (g/mol): 373.19 MDL-Nummer: MFCD00192513 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
InChI-Schlüssel | UKTDFYOZPFNQOQ-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(thiophen-2-yl)stannan |
PubChem CID | 2779373 |
CAS | 54663-78-4 |
MDL-Nummer | MFCD00192513 |
Molekulargewicht (g/mol) | 373.19 |
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 |
Summenformel | C16H30SSn |
2-(Tri-n-Butylstannyl)pyrazin, 95 %, Thermo Scientific Chemicals
CAS: 205371-27-3 Summenformel: C16H30N2Sn Molekulargewicht (g/mol): 369.14 MDL-Nummer: MFCD01319077 InChI-Schlüssel: 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: 2-(tributylstannyl)pyrazine SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
InChI-Schlüssel | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
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IUPAC-Name | 2-(tributylstannyl)pyrazine |
PubChem CID | 2737316 |
CAS | 205371-27-3 |
MDL-Nummer | MFCD01319077 |
Molekulargewicht (g/mol) | 369.14 |
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 |
Summenformel | C16H30N2Sn |
Mercurochrom, 24 – 27 % Quecksilber, Thermo Scientific Chemicals
CAS: 129-16-8 Summenformel: C20H8Br2HgNa2O6 Molekulargewicht (g/mol): 750.65 MDL-Nummer: MFCD00013081 InChI-Schlüssel: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC-Name: Natrium; [2,7-Dibrom-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]quecksilber; Hydrat 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+]
InChI-Schlüssel | QJJYLIJNUFJILQ-UHFFFAOYSA-N |
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IUPAC-Name | Natrium; [2,7-Dibrom-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]quecksilber; Hydrat |
PubChem CID | 54598522 |
CAS | 129-16-8 |
MDL-Nummer | MFCD00013081 |
Molekulargewicht (g/mol) | 750.65 |
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 |
Summenformel | C20H8Br2HgNa2O6 |
2-(Tri-n-Butylstannyl)oxazol, 97 %, Thermo Scientific Chemicals
CAS: 145214-05-7 Summenformel: C15H29NOSn Molekulargewicht (g/mol): 358.113 MDL-Nummer: MFCD06798076 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
InChI-Schlüssel | YOWGRWHKDCHINP-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(1,3-oxazol-2-yl)stannan |
PubChem CID | 15486183 |
CAS | 145214-05-7 |
MDL-Nummer | MFCD06798076 |
Molekulargewicht (g/mol) | 358.113 |
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 |
Summenformel | C15H29NOSn |
Phenylquecksilberacetat, 98 %, Thermo Scientific Chemicals
CAS: 62-38-4 Summenformel: C8H8HgO2 Molekulargewicht (g/mol): 336.742 MDL-Nummer: MFCD00008691 InChI-Schlüssel: 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)quecksilber SMILES: CC(=O)O[Hg]C1=CC=CC=C1
InChI-Schlüssel | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
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IUPAC-Name | Acetyloxy(phenyl)quecksilber |
PubChem CID | 16682730 |
CAS | 62-38-4 |
ChEBI | CHEBI:27684 |
MDL-Nummer | MFCD00008691 |
Molekulargewicht (g/mol) | 336.742 |
SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
Synonym | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
Summenformel | C8H8HgO2 |
Dichlordiphenylgerman, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1613-66-7 Summenformel: C12H14Cl2Ge Molekulargewicht (g/mol): 301.77 MDL-Nummer: MFCD00013587 InChI-Schlüssel: 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: Dichlor(diphenyl)german SMILES: Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | YROQISGFJISKEN-UHFFFAOYSA-N |
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IUPAC-Name | Dichlor(diphenyl)german |
PubChem CID | 74167 |
CAS | 1613-66-7 |
MDL-Nummer | MFCD00013587 |
Molekulargewicht (g/mol) | 301.77 |
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 |
Summenformel | C12H14Cl2Ge |