Organometallic Compounds
Filtered Search Results
Tricyclohexyltin chloride, 97%
CAS: 3091-32-5 Molecular Formula: C18H33ClSn Molecular Weight (g/mol): 403.622 MDL Number: MFCD00003817 InChI Key: OJVZYIKTLISAIH-UHFFFAOYSA-M Synonym: tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin PubChem CID: 76539 IUPAC Name: chloro(tricyclohexyl)stannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
| PubChem CID | 76539 |
|---|---|
| CAS | 3091-32-5 |
| Molecular Weight (g/mol) | 403.622 |
| MDL Number | MFCD00003817 |
| SMILES | C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl |
| Synonym | tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin |
| IUPAC Name | chloro(tricyclohexyl)stannane |
| InChI Key | OJVZYIKTLISAIH-UHFFFAOYSA-M |
| Molecular Formula | C18H33ClSn |
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)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
| PubChem CID | 11662 |
|---|---|
| CAS | 594-31-0 |
| Molecular Weight (g/mol) | 423.978 |
| MDL Number | MFCD00013598 |
| SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
| Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
| IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
| InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
| Molecular Formula | C18H15Cl2Sb |
Trimethyltin chloride, 99%
CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C
| PubChem CID | 14016 |
|---|---|
| CAS | 1066-45-1 |
| Molecular Weight (g/mol) | 201.28 |
| MDL Number | MFCD00000520 |
| SMILES | Cl.C[SnH](C)C |
| Synonym | trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride |
| IUPAC Name | chloro(trimethyl)stannane |
| InChI Key | FVFGWISLDLUGHX-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClSn |
Tri-n-butylphenyltin, 97%
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: 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)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
| PubChem CID | 607632 |
|---|---|
| CAS | 960-16-7 |
| Molecular Weight (g/mol) | 367.164 |
| MDL Number | MFCD00134394 |
| 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 |
| IUPAC Name | tributyl(phenyl)stannane |
| InChI Key | SYUVAXDZVWPKSI-UHFFFAOYSA-N |
| Molecular Formula | C18H32Sn |
2-(Tri-n-butylstannyl)pyrazine, 95%
CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: 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: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
| PubChem CID | 2737316 |
|---|---|
| CAS | 205371-27-3 |
| Molecular Weight (g/mol) | 369.14 |
| MDL Number | MFCD01319077 |
| 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 |
| IUPAC Name | tributyl(pyrazin-2-yl)stannane |
| InChI Key | OVBXTKIWZAHFAC-UHFFFAOYSA-N |
| Molecular Formula | C16H30N2Sn |
3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%
CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
| PubChem CID | 46739066 |
|---|---|
| CAS | 1073371-72-8 |
| Molecular Weight (g/mol) | 276.183 |
| MDL Number | MFCD09953503 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC |
| Synonym | 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester |
| IUPAC Name | 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZJNJYHQBUIHZLN-UHFFFAOYSA-N |
| Molecular Formula | C16H25BO3 |
Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals
CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
| PubChem CID | 45479874 |
|---|---|
| CAS | 1027642-30-3 |
| Molecular Weight (g/mol) | 214.036 |
| MDL Number | MFCD10566516 |
| SMILES | [B-](COC1=CC=CC=C1)(F)(F)F.[K+] |
| Synonym | potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr |
| IUPAC Name | potassium;trifluoro(phenoxymethyl)boranuide |
| InChI Key | OVYSNXCRBZPJIG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BF3KO |
2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 173382-28-0 Molecular Formula: C3H3BrNSZn- Molecular Weight (g/mol): 230.408 MDL Number: MFCD00671987 InChI Key: LTQFJEXGGNLQAS-UHFFFAOYSA-M Synonym: 2-thiazolylzinc bromide PubChem CID: 131668576 IUPAC Name: 1,3-thiazole;zinc;bromide SMILES: C1=CSC=N1.[Zn].[Br-]
| PubChem CID | 131668576 |
|---|---|
| CAS | 173382-28-0 |
| Molecular Weight (g/mol) | 230.408 |
| MDL Number | MFCD00671987 |
| SMILES | C1=CSC=N1.[Zn].[Br-] |
| Synonym | 2-thiazolylzinc bromide |
| IUPAC Name | 1,3-thiazole;zinc;bromide |
| InChI Key | LTQFJEXGGNLQAS-UHFFFAOYSA-M |
| Molecular Formula | C3H3BrNSZn- |
2-(Tri-n-butylstannyl)oxazole, 95%
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 |
|---|---|
| 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 |
| CAS | 69207-83-6 |
|---|---|
| MDL Number | MFCD00070426 |
Lithium salicylate, tech.
CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
| PubChem CID | 23663621 |
|---|---|
| CAS | 552-38-5 |
| Molecular Weight (g/mol) | 144.054 |
| MDL Number | MFCD00045813 |
| SMILES | [Li+].C1=CC=C(C(=C1)C(=O)[O-])O |
| Synonym | lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt |
| IUPAC Name | lithium;2-hydroxybenzoate |
| InChI Key | PSBOOKLOXQFNPZ-UHFFFAOYSA-M |
| Molecular Formula | C7H5LiO3 |
Phenylmercury(II) chloride, 96%, Hg 63.5%
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 |
|---|---|
| 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 |
2-Nitrophenylselenocyanate, 97%
CAS: 51694-22-5 Molecular Formula: C7H4N2O2Se Molecular Weight (g/mol): 227.092 MDL Number: MFCD00043146 InChI Key: LHBLJWULWKQRON-UHFFFAOYSA-N Synonym: selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate PubChem CID: 103931 IUPAC Name: (2-nitrophenyl) selenocyanate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N
| PubChem CID | 103931 |
|---|---|
| CAS | 51694-22-5 |
| Molecular Weight (g/mol) | 227.092 |
| MDL Number | MFCD00043146 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])[Se]C#N |
| Synonym | selenocyanic acid, 2-nitrophenyl ester,2-nitrophenyl selenocyanate,2-nitrophenylselenocyanate,o-nitrophenyl selenocyanate,1-nitro-2-selenocyanatobenzene,2-nitrophenyl selanyl formonitrile,2-nitrophenyl selenocyanic acid,ortho-nitrophenyl selenocyanate,acmc-20anow,o-nitrophenylselenocyanate |
| IUPAC Name | (2-nitrophenyl) selenocyanate |
| InChI Key | LHBLJWULWKQRON-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2Se |
Trimethylsilyl isothiocyanate, 94%
CAS: 2290-65-5 Molecular Formula: C4H9NSSi Molecular Weight (g/mol): 131.268 MDL Number: MFCD00004797 InChI Key: XLTUPERVRFLGLJ-UHFFFAOYSA-N Synonym: trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate PubChem CID: 75297 IUPAC Name: isothiocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=S
| PubChem CID | 75297 |
|---|---|
| CAS | 2290-65-5 |
| Molecular Weight (g/mol) | 131.268 |
| MDL Number | MFCD00004797 |
| SMILES | C[Si](C)(C)N=C=S |
| Synonym | trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate |
| IUPAC Name | isothiocyanato(trimethyl)silane |
| InChI Key | XLTUPERVRFLGLJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NSSi |
Tin(II) trifluoromethanesulfonate, 97%
CAS: 62086-04-8 Molecular Formula: CH4F3O3SSn+ Molecular Weight (g/mol): 271.805 MDL Number: MFCD00191251 InChI Key: IACSYIHNPIQPMP-UHFFFAOYSA-M Synonym: tin ii trifluoromethanesulfonate PubChem CID: 131676109 IUPAC Name: molecular hydrogen;tin(2+);trifluoromethanesulfonate SMILES: [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2]
| PubChem CID | 131676109 |
|---|---|
| CAS | 62086-04-8 |
| Molecular Weight (g/mol) | 271.805 |
| MDL Number | MFCD00191251 |
| SMILES | [HH].[HH].C(F)(F)(F)S(=O)(=O)[O-].[Sn+2] |
| Synonym | tin ii trifluoromethanesulfonate |
| IUPAC Name | molecular hydrogen;tin(2+);trifluoromethanesulfonate |
| InChI Key | IACSYIHNPIQPMP-UHFFFAOYSA-M |
| Molecular Formula | CH4F3O3SSn+ |