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Filtered Search Results
5-(Tri-n-butylstannyl)pyrimidine, 96%
CAS: 144173-85-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319056 InChI Key: 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)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
| PubChem CID | 2763249 |
|---|---|
| CAS | 144173-85-3 |
| Molecular Weight (g/mol) | 369.14 |
| MDL Number | MFCD01319056 |
| 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 |
| IUPAC Name | tributyl(pyrimidin-5-yl)stannane |
| InChI Key | QRDQHTJNKPXXRQ-UHFFFAOYSA-N |
| Molecular Formula | C16H30N2Sn |
Tributylphenyltin
CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.16 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) | 367.16 |
| 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 |
Dimethyldiphenyltin
CAS: 1080-43-9 Molecular Formula: C14H16Sn Molecular Weight (g/mol): 302.992 MDL Number: MFCD00058812 InChI Key: INCQQSKGFIBXAY-UHFFFAOYSA-N Synonym: dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl PubChem CID: 11130460 IUPAC Name: dimethyl(diphenyl)stannane SMILES: C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 11130460 |
|---|---|
| CAS | 1080-43-9 |
| Molecular Weight (g/mol) | 302.992 |
| MDL Number | MFCD00058812 |
| SMILES | C[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | dimethyldiphenyltin,acmc-1bqk3,stannane, dimethyldiphenyl |
| IUPAC Name | dimethyl(diphenyl)stannane |
| InChI Key | INCQQSKGFIBXAY-UHFFFAOYSA-N |
| Molecular Formula | C14H16Sn |
Mercurochrome, 24-27% Mercury
CAS: 129-16-8 Molecular Formula: C20H8Br2HgNa2O6 Molecular Weight (g/mol): 750.65 MDL Number: MFCD00013081 InChI Key: QJJYLIJNUFJILQ-UHFFFAOYSA-N Synonym: Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt PubChem CID: 54598522 IUPAC Name: sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate 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+]
| PubChem CID | 54598522 |
|---|---|
| CAS | 129-16-8 |
| Molecular Weight (g/mol) | 750.65 |
| MDL Number | 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+] |
| Synonym | Merbromin,2, 7-Dibromo-4-hydroxymercurifluoresceine disodium salt |
| IUPAC Name | sodium;[2,7-dibromo-9-(2-carboxyphenyl)-3-hydroxy-6-oxoxanthen-4-yl]mercury;hydrate |
| InChI Key | QJJYLIJNUFJILQ-UHFFFAOYSA-N |
| Molecular Formula | C20H8Br2HgNa2O6 |
Diphenylgermanium dichloride, 98+%
CAS: 1613-66-7 Molecular Formula: C12H14Cl2Ge Molecular Weight (g/mol): 301.77 MDL Number: MFCD00013587 InChI Key: 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: dichloro(diphenyl)germane SMILES: Cl.Cl.[GeH2](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74167 |
|---|---|
| CAS | 1613-66-7 |
| Molecular Weight (g/mol) | 301.77 |
| MDL Number | MFCD00013587 |
| 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 |
| IUPAC Name | dichloro(diphenyl)germane |
| InChI Key | YROQISGFJISKEN-UHFFFAOYSA-N |
| Molecular Formula | C12H14Cl2Ge |
2-(Tri-n-butylstannyl)furan, 97%
CAS: 118486-94-5 Molecular Formula: C16H30OSn Molecular Weight (g/mol): 357.125 MDL Number: MFCD00192512 InChI Key: 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)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
| PubChem CID | 4393688 |
|---|---|
| CAS | 118486-94-5 |
| Molecular Weight (g/mol) | 357.125 |
| MDL Number | MFCD00192512 |
| 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 |
| IUPAC Name | tributyl(furan-2-yl)stannane |
| InChI Key | SANWDQJIWZEKOD-UHFFFAOYSA-N |
| Molecular Formula | C16H30OSn |
Phenylmercury acetate, 98%
CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: 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)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1
| PubChem CID | 16682730 |
|---|---|
| CAS | 62-38-4 |
| Molecular Weight (g/mol) | 336.742 |
| ChEBI | CHEBI:27684 |
| MDL Number | MFCD00008691 |
| SMILES | CC(=O)O[Hg]C1=CC=CC=C1 |
| Synonym | phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen |
| IUPAC Name | acetyloxy(phenyl)mercury |
| InChI Key | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| Molecular Formula | C8H8HgO2 |
Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.48 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 2733194 |
|---|---|
| CAS | 139353-88-1 |
| Molecular Weight (g/mol) | 630.48 |
| MDL Number | MFCD00192465 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
| IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
| InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
| Molecular Formula | C34H51F2NSn |
Triphenyltin Chloride 95.0+%, TCI America™
CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: 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
| PubChem CID | 12540 |
|---|---|
| CAS | 639-58-7 |
| Molecular Weight (g/mol) | 387.49 |
| ChEBI | CHEBI:35036 |
| MDL Number | MFCD00000519 |
| 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 |
| IUPAC Name | triphenyltin chloride |
| InChI Key | ZDYYCRIXXMWWQC-UHFFFAOYSA-N |
| Molecular Formula | C18H17ClSn |
Tetrabutylammonium Difluorotriphenylstannate 97.0+%, TCI America™
CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.496 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 2733194 |
|---|---|
| CAS | 139353-88-1 |
| Molecular Weight (g/mol) | 630.496 |
| MDL Number | MFCD00192465 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium |
| IUPAC Name | difluoro(triphenyl)stannanuide;tetrabutylazanium |
| InChI Key | ODMXVCNGZGLSRS-UHFFFAOYSA-L |
| Molecular Formula | C34H51F2NSn |
Trimethyl(2-pyridyl)tin 98.0+%, TCI America™
CAS: 13737-05-8 Molecular Formula: C8H13NSn Molecular Weight (g/mol): 241.91 MDL Number: MFCD01631312 InChI Key: HDWHGDDNMJOCCU-UHFFFAOYSA-N Synonym: 2-Trimethylstannylpyridine PubChem CID: 11021057 IUPAC Name: 2-(trimethylstannyl)pyridine SMILES: C[Sn](C)(C)C1=CC=CC=N1
| PubChem CID | 11021057 |
|---|---|
| CAS | 13737-05-8 |
| Molecular Weight (g/mol) | 241.91 |
| MDL Number | MFCD01631312 |
| SMILES | C[Sn](C)(C)C1=CC=CC=N1 |
| Synonym | 2-Trimethylstannylpyridine |
| IUPAC Name | 2-(trimethylstannyl)pyridine |
| InChI Key | HDWHGDDNMJOCCU-UHFFFAOYSA-N |
| Molecular Formula | C8H13NSn |
4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 96.0+%, TCI America™
CAS: 1352642-37-5 Molecular Formula: C40H58S4Sn2 Molecular Weight (g/mol): 904.564 InChI Key: OCFFMJYHZKHRKM-UHFFFAOYSA-N PubChem CID: 90187248 IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane SMILES: CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C
| PubChem CID | 90187248 |
|---|---|
| CAS | 1352642-37-5 |
| Molecular Weight (g/mol) | 904.564 |
| SMILES | CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)CC(CC)CCCC)[Sn](C)(C)C |
| IUPAC Name | [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane |
| InChI Key | OCFFMJYHZKHRKM-UHFFFAOYSA-N |
| Molecular Formula | C40H58S4Sn2 |
Tetraphenyltin 98.0+%, TCI America™
CAS: 595-90-4 Molecular Formula: C24H20Sn Molecular Weight (g/mol): 427.13 MDL Number: MFCD00003006 InChI Key: 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
| PubChem CID | 61146 |
|---|---|
| CAS | 595-90-4 |
| Molecular Weight (g/mol) | 427.13 |
| MDL Number | MFCD00003006 |
| 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 |
| IUPAC Name | tetraphenylstannane |
| InChI Key | CRHIAMBJMSSNNM-UHFFFAOYSA-N |
| Molecular Formula | C24H20Sn |
Triphenylchlorogermane 97.0+%, TCI America™
CAS: 1626-24-0 Molecular Formula: C18H15ClGe Molecular Weight (g/mol): 339.398 MDL Number: MFCD00000461 InChI Key: ONQMBYVVEVFYRP-UHFFFAOYSA-N Synonym: Triphenylgermanium Chloride PubChem CID: 74197 IUPAC Name: chloro(triphenyl)germane SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl
| PubChem CID | 74197 |
|---|---|
| CAS | 1626-24-0 |
| Molecular Weight (g/mol) | 339.398 |
| MDL Number | MFCD00000461 |
| SMILES | C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(C3=CC=CC=C3)Cl |
| Synonym | Triphenylgermanium Chloride |
| IUPAC Name | chloro(triphenyl)germane |
| InChI Key | ONQMBYVVEVFYRP-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClGe |
Triphenylantimony 95.0+%, TCI America™
CAS: 603-36-1 Molecular Formula: C18H15Sb Molecular Weight (g/mol): 353.078 MDL Number: MFCD00003000 InChI Key: HVYVMSPIJIWUNA-UHFFFAOYSA-N Synonym: triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane PubChem CID: 11777 IUPAC Name: triphenylstibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11777 |
|---|---|
| CAS | 603-36-1 |
| Molecular Weight (g/mol) | 353.078 |
| MDL Number | MFCD00003000 |
| SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylantimony,triphenylstibine,stibine, triphenyl,trifenylstibin,triphenyl stibine,trifenylstibin czech,unii-g1x1263amm,ccris 1300,triphenylantimony iii,triphenyl-stibane |
| IUPAC Name | triphenylstibane |
| InChI Key | HVYVMSPIJIWUNA-UHFFFAOYSA-N |
| Molecular Formula | C18H15Sb |