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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 |
Triphenylzinnfluorid, Thermo Scientific Chemicals
CAS: 379-52-2 Summenformel: C18H17FSn Molekulargewicht (g/mol): 371.04 MDL-Nummer: MFCD00015356 InChI-Schlüssel: 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: Fluor(triphenyl)stannan SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | SZNZEEYJVCQHCQ-UHFFFAOYSA-N |
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IUPAC-Name | Fluor(triphenyl)stannan |
PubChem CID | 9786 |
CAS | 379-52-2 |
MDL-Nummer | MFCD00015356 |
Molekulargewicht (g/mol) | 371.04 |
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 |
Summenformel | C18H17FSn |
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 |
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 |
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 |
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 |
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 |
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)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 |
Dimethyldiphenyltin, Thermo Scientific Chemicals
CAS: 1080-43-9 Summenformel: C14H16Sn Molekulargewicht (g/mol): 302.992 MDL-Nummer: MFCD00058812 InChI-Schlüssel: INCQQSKGFIBXAY-UHFFFAOYSA-N Synonym: dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl PubChem CID: 11130460 IUPAC-Name: Dimethyl(diphenyl)stannan SMILES: C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI-Schlüssel | INCQQSKGFIBXAY-UHFFFAOYSA-N |
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IUPAC-Name | Dimethyl(diphenyl)stannan |
PubChem CID | 11130460 |
CAS | 1080-43-9 |
MDL-Nummer | MFCD00058812 |
Molekulargewicht (g/mol) | 302.992 |
SMILES | C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
Synonym | dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl |
Summenformel | C14H16Sn |
4-(Tri-n-Butylstannyl)pyridin, 96 %, Thermo Scientific Chemicals
CAS: 124252-41-1 Summenformel: C17H31NSn Molekulargewicht (g/mol): 368.15 MDL-Nummer: MFCD01319071 InChI-Schlüssel: UNEPXPMBVGDXGH-UHFFFAOYSA-N PubChem CID: 2737318 IUPAC-Name: 4-(tributylstannyl)pyridine SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1
InChI-Schlüssel | UNEPXPMBVGDXGH-UHFFFAOYSA-N |
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IUPAC-Name | 4-(tributylstannyl)pyridine |
PubChem CID | 2737318 |
CAS | 124252-41-1 |
MDL-Nummer | MFCD01319071 |
Molekulargewicht (g/mol) | 368.15 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=NC=C1 |
Summenformel | C17H31NSn |
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 |