
Organometallic Compounds
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Potassium Antimony Tartrate Trihydrate, ACS, 99-103%, Spectrum™ Chemical
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CAS: 28300-74-5
CAS | 28300-74-5 |
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Potassium Antimony Tartrate Trihydrate, ACS Reagent Grade, Ricca Chemical
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CAS: 11071-15-1 Molecular Weight (g/mol): 671.9 g/mol
CAS | 11071-15-1 |
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Molecular Weight (g/mol) | 671.9 g/mol |
CAS | 28300-74-5 |
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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)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
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CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
MDL Number | MFCD00013598 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
Triphenylantimony Dichloride 98.0+%, TCI America™
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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)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
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CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
MDL Number | MFCD00013598 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
Triphenyl Antimony Dichloride, MP Biomedicals
CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 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)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
PubChem CID | 11662 |
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CAS | 594-31-0 |
Molecular Weight (g/mol) | 423.978 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl |
Synonym | triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 |
IUPAC Name | dichloro(triphenyl)-$l^{5}-stibane |
InChI Key | PDGPVQHGCLPCES-UHFFFAOYSA-L |
Molecular Formula | C18H15Cl2Sb |
Tetraphenylantimony bromide, Thermo Scientific™
CAS: 16894-69-2 Molecular Formula: C24H20BrSb Molecular Weight (g/mol): 510.088 MDL Number: MFCD00015950 InChI Key: MRSXZVCXTGNNFI-UHFFFAOYSA-M Synonym: tetraphenylantimony bromide,bromotetraphenylantimony,antimony, bromotetraphenyl,ph4sbbr,bromo tetraphenyl,acmc-1ccfx,tetraphenylantimony v bromide,stibonium,tetraphenyl-, bromide 8ci,9ci PubChem CID: 88914 IUPAC Name: bromo(tetraphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br
PubChem CID | 88914 |
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CAS | 16894-69-2 |
Molecular Weight (g/mol) | 510.088 |
MDL Number | MFCD00015950 |
SMILES | C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)Br |
Synonym | tetraphenylantimony bromide,bromotetraphenylantimony,antimony, bromotetraphenyl,ph4sbbr,bromo tetraphenyl,acmc-1ccfx,tetraphenylantimony v bromide,stibonium,tetraphenyl-, bromide 8ci,9ci |
IUPAC Name | bromo(tetraphenyl)-$l^{5}-stibane |
InChI Key | MRSXZVCXTGNNFI-UHFFFAOYSA-M |
Molecular Formula | C24H20BrSb |