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Resultados de la búsqueda filtrada
Cloruro de tiofenilestaño, 95+ %, Thermo Scientific Chemicals
CAS: 639-58-7 Fórmula molecular: C18H17ClSn Peso molecular (g/mol): 387.49 Número MDL: MFCD00000519 Clave InChI: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Sinónimo: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 Nombre IUPAC: cloro(trifenil)estannano SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
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Clave InChI | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
PubChem CID | 12540 |
Fórmula molecular | C18H17ClSn |
CAS | 639-58-7 |
ChEBI | CHEBI:35036 |
Peso molecular (g/mol) | 387.49 |
Número MDL | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | cloro(trifenil)estannano |
Cloruro de trifenilestaño, 95 %, Thermo Scientific Chemicals
CAS: 639-58-7 Fórmula molecular: C18H17ClSn Peso molecular (g/mol): 387.49 Número MDL: MFCD00000519 Clave InChI: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Sinónimo: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 Nombre IUPAC: cloro(trifenil)estannano SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate |
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Clave InChI | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
PubChem CID | 12540 |
Fórmula molecular | C18H17ClSn |
CAS | 639-58-7 |
ChEBI | CHEBI:35036 |
Peso molecular (g/mol) | 387.49 |
Número MDL | MFCD00000519 |
SMILES | Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | cloro(trifenil)estannano |
Tributilfenilestaño, Thermo Scientific Chemicals
CAS: 960-16-7 Fórmula molecular: C18H32Sn Peso molecular (g/mol): 367.16 Número MDL: MFCD00134394 Clave InChI: SYUVAXDZVWPKSI-UHFFFAOYSA-N Sinónimo: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 Nombre IUPAC: tributil(fenil)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Sinónimo | tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin |
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Clave InChI | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
PubChem CID | 607632 |
Fórmula molecular | C18H32Sn |
CAS | 960-16-7 |
Peso molecular (g/mol) | 367.16 |
Número MDL | MFCD00134394 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1 |
Nombre IUPAC | tributil(fenil)estannano |
Fluoruro de trifenilestaño, Thermo Scientific Chemicals
CAS: 379-52-2 Fórmula molecular: C18H17FSn Peso molecular (g/mol): 371.04 Número MDL: MFCD00015356 Clave InChI: SZNZEEYJVCQHCQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: fluoro(trifenil)estannano SMILES: F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | triphenyltin fluoride,fentin fluoride,stannane, fluorotriphenyl,biomet 204,tin, fluorotriphenyl,caswell no. 896h,unii-1yp2l952md,fluoro triphenyl stannane,epa pesticide chemical code 083602,triphenylzinnfluorid |
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Clave InChI | SZNZEEYJVCQHCQ-UHFFFAOYSA-N |
PubChem CID | 9786 |
Fórmula molecular | C18H17FSn |
CAS | 379-52-2 |
Peso molecular (g/mol) | 371.04 |
Número MDL | MFCD00015356 |
SMILES | F.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | fluoro(trifenil)estannano |
5-(Tri-n-butilestannil)pirimidina, 96 %, Thermo Scientific Chemicals
CAS: 144173-85-3 Fórmula molecular: C16H30N2Sn Peso molecular (g/mol): 369.14 Número MDL: MFCD01319056 Clave InChI: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributil(pirimidin-5-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
Sinónimo | 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 |
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Clave InChI | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
PubChem CID | 2763249 |
Fórmula molecular | C16H30N2Sn |
CAS | 144173-85-3 |
Peso molecular (g/mol) | 369.14 |
Número MDL | MFCD01319056 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1 |
Nombre IUPAC | tributil(pirimidin-5-il)estannano |
2-(Tri-n-butilestannil)pirazina, 95 %, Thermo Scientific Chemicals
CAS: 205371-27-3 Fórmula molecular: C16H30N2Sn Peso molecular (g/mol): 369.14 Número MDL: MFCD01319077 Clave InChI: OVBXTKIWZAHFAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributil(pirazin-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
Sinónimo | 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 |
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Clave InChI | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
PubChem CID | 2737316 |
Fórmula molecular | C16H30N2Sn |
CAS | 205371-27-3 |
Peso molecular (g/mol) | 369.14 |
Número MDL | MFCD01319077 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1 |
Nombre IUPAC | tributil(pirazin-2-il)estannano |
2-(Tri-n-butilestannil)tiofeno, 97 %, Thermo Scientific Chemicals
CAS: 54663-78-4 Fórmula molecular: C16H30SSn Peso molecular (g/mol): 373.19 Número MDL: MFCD00192513 Clave InChI: UKTDFYOZPFNQOQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributil(tiofen-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CS1
Sinónimo | 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 |
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Clave InChI | UKTDFYOZPFNQOQ-UHFFFAOYSA-N |
PubChem CID | 2779373 |
Fórmula molecular | C16H30SSn |
CAS | 54663-78-4 |
Peso molecular (g/mol) | 373.19 |
Número MDL | MFCD00192513 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CS1 |
Nombre IUPAC | tributil(tiofen-2-il)estannano |
Cloruro de fenilmercurio(II), 96 %, Hg 63,5 %, Thermo Scientific Chemicals
CAS: 100-56-1 Fórmula molecular: C6H5ClHg Peso molecular (g/mol): 313.15 Número MDL: MFCD00000463 Clave InChI: AWGTVRDHKJQFAX-UHFFFAOYSA-M Sinónimo: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 Nombre IUPAC: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1
Sinónimo | phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 |
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Clave InChI | AWGTVRDHKJQFAX-UHFFFAOYSA-M |
PubChem CID | 7511 |
Fórmula molecular | C6H5ClHg |
CAS | 100-56-1 |
Peso molecular (g/mol) | 313.15 |
Número MDL | MFCD00000463 |
SMILES | Cl[Hg]C1=CC=CC=C1 |
Nombre IUPAC | chloro(phenyl)mercury |
Acetato de fenilmercurio, 98 %, Thermo Scientific Chemicals
CAS: 62-38-4 Fórmula molecular: C8H8HgO2 Peso molecular (g/mol): 336.742 Número MDL: MFCD00008691 Clave InChI: XEBWQGVWTUSTLN-UHFFFAOYSA-M Sinónimo: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 Nombre IUPAC: acetiloxy(fenil)mercurio SMILES: CC(=O)O[Hg]C1=CC=CC=C1
Sinónimo | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
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Clave InChI | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
PubChem CID | 16682730 |
Fórmula molecular | C8H8HgO2 |
CAS | 62-38-4 |
ChEBI | CHEBI:27684 |
Peso molecular (g/mol) | 336.742 |
Número MDL | MFCD00008691 |
SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
Nombre IUPAC | acetiloxy(fenil)mercurio |
1-Metil-2-(tri-n-butilestannil)pirrol, 98 %, Thermo Scientific Chemicals
CAS: 118486-97-8 Fórmula molecular: C17H33NSn Peso molecular (g/mol): 370.168 Número MDL: MFCD01319022 Clave InChI: DINAKCGOEKXDTP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributil-(1-metilpirrol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
Sinónimo | 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 |
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Clave InChI | DINAKCGOEKXDTP-UHFFFAOYSA-N |
PubChem CID | 2769397 |
Fórmula molecular | C17H33NSn |
CAS | 118486-97-8 |
Peso molecular (g/mol) | 370.168 |
Número MDL | MFCD01319022 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C |
Nombre IUPAC | tributil-(1-metilpirrol-2-il)estannano |
2-(Tri-n-butilestannil)oxazol, 97 %, Thermo Scientific Chemicals
CAS: 145214-05-7 Fórmula molecular: C15H29NOSn Peso molecular (g/mol): 358.113 Número MDL: MFCD06798076 Clave InChI: YOWGRWHKDCHINP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributilo(1,3-oxazol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
Sinónimo | 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 |
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Clave InChI | YOWGRWHKDCHINP-UHFFFAOYSA-N |
PubChem CID | 15486183 |
Fórmula molecular | C15H29NOSn |
CAS | 145214-05-7 |
Peso molecular (g/mol) | 358.113 |
Número MDL | MFCD06798076 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=CO1 |
Nombre IUPAC | tributilo(1,3-oxazol-2-il)estannano |
Tetrafeniltin, 97 %, Thermo Scientific™
CAS: 595-90-4 Fórmula molecular: C24H20Sn Peso molecular (g/mol): 427.13 Número MDL: MFCD00003006 Clave InChI: CRHIAMBJMSSNNM-UHFFFAOYSA-N Sinónimo: tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem PubChem CID: 61146 Nombre IUPAC: tetrafenilestannano SMILES: C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | tetraphenyltin,stannane, tetraphenyl,tetraphenyl tin,ccris 6326,tin, tetraphenyl-,,stannane,tetraphenyl,acmc-209mem |
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Clave InChI | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
PubChem CID | 61146 |
Fórmula molecular | C24H20Sn |
CAS | 595-90-4 |
Peso molecular (g/mol) | 427.13 |
Número MDL | MFCD00003006 |
SMILES | C1=CC=C(C=C1)[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | tetrafenilestannano |
Mercurocromo, 24-27 % mercurio, Thermo Scientific Chemicals
CAS: 129-16-8 Fórmula molecular: C20H8Br2HgNa2O6 Peso molecular (g/mol): 750.65 Número MDL: MFCD00013081 Clave InChI: QJJYLIJNUFJILQ-UHFFFAOYSA-N Sinónimo: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 Nombre IUPAC: sodio; [2,7-dibromo-9-(2-carboxifenil)-3-hidroxi-6-oxoxanten-4-il]mercurio; hidrato 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+]
Sinónimo | Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt |
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Clave InChI | QJJYLIJNUFJILQ-UHFFFAOYSA-N |
PubChem CID | 54598522 |
Fórmula molecular | C20H8Br2HgNa2O6 |
CAS | 129-16-8 |
Peso molecular (g/mol) | 750.65 |
Número MDL | 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+] |
Nombre IUPAC | sodio; [2,7-dibromo-9-(2-carboxifenil)-3-hidroxi-6-oxoxanten-4-il]mercurio; hidrato |
2-Metilsulfonil-5-(tri-n-butilestannil)pirimidina, 96 %, Thermo Scientific™
CAS: 122476-85-1 Fórmula molecular: C17H32N2O2SSn Peso molecular (g/mol): 447.225 Número MDL: MFCD07787379 Clave InChI: RRHTVQOGUAOHDR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tributil-(2-metilsulfonilpirimidin-5-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C
Sinónimo | 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 |
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Clave InChI | RRHTVQOGUAOHDR-UHFFFAOYSA-N |
PubChem CID | 2763272 |
Fórmula molecular | C17H32N2O2SSn |
CAS | 122476-85-1 |
Peso molecular (g/mol) | 447.225 |
Número MDL | MFCD07787379 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=CN=C(N=C1)S(=O)(=O)C |
Nombre IUPAC | tributil-(2-metilsulfonilpirimidin-5-il)estannano |