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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 |
Phenylquecksilber(II)-chlorid, 96 %, Hg 63.5 %, Thermo Scientific Chemicals
CAS: 100-56-1 Summenformel: C6H5ClHg Molekulargewicht (g/mol): 313.15 MDL-Nummer: MFCD00000463 InChI-Schlüssel: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC-Name: Chlor(phenyl)quecksilber SMILES: Cl[Hg]C1=CC=CC=C1
InChI-Schlüssel | AWGTVRDHKJQFAX-UHFFFAOYSA-M |
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IUPAC-Name | Chlor(phenyl)quecksilber |
PubChem CID | 7511 |
CAS | 100-56-1 |
MDL-Nummer | MFCD00000463 |
Molekulargewicht (g/mol) | 313.15 |
SMILES | Cl[Hg]C1=CC=CC=C1 |
Synonym | phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 |
Summenformel | C6H5ClHg |
Tetraphenyltin, 97 %, Thermo Scientific™
CAS: 595-90-4 Summenformel: C24H20Sn Molekulargewicht (g/mol): 427.13 MDL-Nummer: MFCD00003006 InChI-Schlüssel: 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
InChI-Schlüssel | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
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IUPAC-Name | tetraphenylstannane |
PubChem CID | 61146 |
CAS | 595-90-4 |
MDL-Nummer | MFCD00003006 |
Molekulargewicht (g/mol) | 427.13 |
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 |
Summenformel | C24H20Sn |
2-(Tri-n-Butylstannyl)thiazol, 96 %, Thermo Scientific Chemicals
CAS: 121359-48-6 Summenformel: C15H29NSSn Molekulargewicht (g/mol): 374.174 MDL-Nummer: MFCD01319057 InChI-Schlüssel: WUOFQGMXQCSPPV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763259 IUPAC-Name: Tributyl(1,3-thiazol-2-yl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
InChI-Schlüssel | WUOFQGMXQCSPPV-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(1,3-thiazol-2-yl)stannan |
PubChem CID | 2763259 |
CAS | 121359-48-6 |
MDL-Nummer | MFCD01319057 |
Molekulargewicht (g/mol) | 374.174 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CS1 |
Synonym | 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 |
Summenformel | C15H29NSSn |
8-(Tri-n-Butylstannyl)chinolin, 95 %, Thermo Scientific™
CAS: 478282-21-2 Summenformel: C21H33NSn Molekulargewicht (g/mol): 418.21 MDL-Nummer: MFCD09265482 InChI-Schlüssel: CFXBLYUOIPJSEG-UHFFFAOYSA-N Synonym: 8-tributylstannyl quinoline,quinoline-8-tributylstannane,quinoline, 8-tributylstannyl,8-tri-n-butylstannyl quinoline PubChem CID: 12179403 SMILES: CCCC[Sn](CCCC)(CCCC)C1=C2N=CC=CC2=CC=C1
InChI-Schlüssel | CFXBLYUOIPJSEG-UHFFFAOYSA-N |
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PubChem CID | 12179403 |
CAS | 478282-21-2 |
MDL-Nummer | MFCD09265482 |
Molekulargewicht (g/mol) | 418.21 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=C2N=CC=CC2=CC=C1 |
Synonym | 8-tributylstannyl quinoline,quinoline-8-tributylstannane,quinoline, 8-tributylstannyl,8-tri-n-butylstannyl quinoline |
Summenformel | C21H33NSn |
3-(1,1,1-Tributylstannyl)pyridin, 90 %, Thermo Scientific™
CAS: 59020-10-9 Summenformel: C17H31NSn Molekulargewicht (g/mol): 368.152 MDL-Nummer: MFCD00052054 InChI-Schlüssel: CFQJBWKKHCMCGJ-UHFFFAOYSA-N Synonym: 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin PubChem CID: 3483848 IUPAC-Name: Tributyl(pyridin-3-yl)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1
InChI-Schlüssel | CFQJBWKKHCMCGJ-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(pyridin-3-yl)stannan |
PubChem CID | 3483848 |
CAS | 59020-10-9 |
MDL-Nummer | MFCD00052054 |
Molekulargewicht (g/mol) | 368.152 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1 |
Synonym | 3-tributylstannyl pyridine,3-1,1,1-tributylstannyl pyridine,3-pyridyltri-n-butyltin,pyridine, 3-tributylstannyl,3-tri-n-butylstannyl pyridine,3-pyridyltributylstannane,3-tributylstannylpyridine,3-tris but-1-ylstannyl pyridine,3-tributylstannanyl-pyridine,3-pyridyltributyltin |
Summenformel | C17H31NSn |
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 |
Tributylphenylzinn, Thermo Scientific Chemicals
CAS: 960-16-7 Summenformel: C18H32Sn Molekulargewicht (g/mol): 367.16 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) | 367.16 |
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 |
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 |
4-(Tri-n-Butylstannyl)thiazol, 95 %, Thermo Scientific Chemicals
CAS: 173979-01-6 Summenformel: C15H29NSSn Molekulargewicht (g/mol): 374.17 MDL-Nummer: MFCD01319073 InChI-Schlüssel: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
InChI-Schlüssel | YYQKQPYPLADFMK-UHFFFAOYSA-N |
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PubChem CID | 2763258 |
CAS | 173979-01-6 |
MDL-Nummer | MFCD01319073 |
Molekulargewicht (g/mol) | 374.17 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC=N1 |
Synonym | 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 |
Summenformel | C15H29NSSn |
5-(Tri-n-Butylstannyl)pyrimidin, 96 %, Thermo Scientific Chemicals
CAS: 144173-85-3 Summenformel: C16H30N2Sn Molekulargewicht (g/mol): 369.14 MDL-Nummer: MFCD01319056 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
InChI-Schlüssel | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
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IUPAC-Name | Tributyl(pyrimidin-5-yl)stannan |
PubChem CID | 2763249 |
CAS | 144173-85-3 |
MDL-Nummer | MFCD01319056 |
Molekulargewicht (g/mol) | 369.14 |
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 |
Summenformel | C16H30N2Sn |
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 |
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 |