Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

1 – 15 of 71,839 results

Dihydrogen hexahydroxyplatinate(IV), 99.9% (metals basis), Pt 61.0% min

CAS: 51850-20-5 Molecular Formula: H8O6Pt Molecular Weight (g/mol): 299.14 MDL Number: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]

Pricing and Availability
Specifications

CAS	51850-20-5
Molecular Weight (g/mol)	299.14
MDL Number	MFCD00058744
SMILES	[H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
Synonym	Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV)
IUPAC Name	platinum(4+) dihydrogen hexahydroxide
InChI Key	ILXDKMTYQJUXAB-UHFFFAOYSA-J
Molecular Formula	H8O6Pt

Platinum, 10% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing and Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing and Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

Sodium hexachlororhodate(III) dodecahydrate, Rh 17.1%, Thermo Scientific Chemicals

CAS: 14972-70-4 Molecular Formula: Cl6H24Na3O12Rh Molecular Weight (g/mol): 600.75 MDL Number: MFCD00003509 InChI Key: JCMYDKHYUGZPJG-UHFFFAOYSA-H IUPAC Name: trisodium hexachlororhodiumheptakis(ylium) dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].Cl[Rh+7](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	14972-70-4
Molecular Weight (g/mol)	600.75
MDL Number	MFCD00003509
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].Cl[Rh+7](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	trisodium hexachlororhodiumheptakis(ylium) dodecahydrate
InChI Key	JCMYDKHYUGZPJG-UHFFFAOYSA-H
Molecular Formula	Cl6H24Na3O12Rh

Tetraamminepalladium(II) chloride monohydrate, 99.9% (metals basis), Pd 39% min

CAS: 13933-31-8 Molecular Formula: Cl2H14N4OPd Molecular Weight (g/mol): 263.46 MDL Number: MFCD00151033 InChI Key: WVCXSPJPERKPJS-UHFFFAOYSA-L IUPAC Name: palladium(2+) tetraamine hydrate dichloride SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pd++]

Pricing and Availability
Specifications

CAS	13933-31-8
Molecular Weight (g/mol)	263.46
MDL Number	MFCD00151033
SMILES	N.N.N.N.O.[Cl-].[Cl-].[Pd++]
IUPAC Name	palladium(2+) tetraamine hydrate dichloride
InChI Key	WVCXSPJPERKPJS-UHFFFAOYSA-L
Molecular Formula	Cl2H14N4OPd

Sodium hexachloropalladate(IV) hydrate, 99.9% (metals basis)

CAS: 53823-60-2 Molecular Formula: Cl6Na2Pd Molecular Weight (g/mol): 365.10 MDL Number: MFCD00014235 InChI Key: OWJQEDIJRBKDJO-UHFFFAOYSA-H IUPAC Name: disodium hexachloropalladiumbis(ylium) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl

Pricing and Availability
Specifications

CAS	53823-60-2
Molecular Weight (g/mol)	365.10
MDL Number	MFCD00014235
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	disodium hexachloropalladiumbis(ylium)
InChI Key	OWJQEDIJRBKDJO-UHFFFAOYSA-H
Molecular Formula	Cl6Na2Pd

Chloropentaammineruthenium(III) chloride, Ru 33.5% min

CAS: 18532-87-1 Molecular Formula: Cl3H15N5Ru Molecular Weight (g/mol): 292.58 MDL Number: MFCD00011529 InChI Key: HLAVJMYZYQTXAH-UHFFFAOYSA-K Synonym: Pentaamminechlororuthenium(III) chloride IUPAC Name: ruthenium(3+) pentaamine trichloride SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

Pricing and Availability
Specifications

CAS	18532-87-1
Molecular Weight (g/mol)	292.58
MDL Number	MFCD00011529
SMILES	N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	Pentaamminechlororuthenium(III) chloride
IUPAC Name	ruthenium(3+) pentaamine trichloride
InChI Key	HLAVJMYZYQTXAH-UHFFFAOYSA-K
Molecular Formula	Cl3H15N5Ru

Dodecacarbonyltriruthenium, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl; Triruthenium dodecacarbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

Pricing and Availability
Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl; Triruthenium dodecacarbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-^m-hydrotetracarbonyldiruthenium(II), 98%

CAS: 104439-77-2 Molecular Formula: C₆₂H₄₂O₆Ru₂ MDL Number: MFCD03840556 Synonym: Shvo's Catalyst

Pricing and Availability
Specifications

CAS	104439-77-2
MDL Number	MFCD03840556
Synonym	Shvo's Catalyst
Molecular Formula	C₆₂H₄₂O₆Ru₂

Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)

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Chloropentaamminerhodium(III) chloride, Rh 34.5% min

CAS: 13820-95-6 Molecular Formula: Cl3H15N5Rh Molecular Weight (g/mol): 294.41 MDL Number: MFCD00135665 InChI Key: ICJGGTVWZZBROS-UHFFFAOYSA-K IUPAC Name: rhodium(3+) pentaamine trichloride SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]

Pricing and Availability
Specifications

CAS	13820-95-6
Molecular Weight (g/mol)	294.41
MDL Number	MFCD00135665
SMILES	N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) pentaamine trichloride
InChI Key	ICJGGTVWZZBROS-UHFFFAOYSA-K
Molecular Formula	Cl3H15N5Rh

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

Pricing and Availability
Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

Chloropentaammineiridium(III) chloride, 99.9% (metals basis), Ir 49.6% min

CAS: 15742-38-8 Molecular Formula: Cl3H15IrN5 Molecular Weight (g/mol): 383.722 MDL Number: MFCD00798542 InChI Key: DYGMZANLQHDDSH-UHFFFAOYSA-K Synonym: chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis PubChem CID: 15541975 IUPAC Name: azane;trichloroiridium SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl

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Specifications

PubChem CID	15541975
CAS	15742-38-8
Molecular Weight (g/mol)	383.722
MDL Number	MFCD00798542
SMILES	N.N.N.N.N.Cl[Ir](Cl)Cl
Synonym	chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis
IUPAC Name	azane;trichloroiridium
InChI Key	DYGMZANLQHDDSH-UHFFFAOYSA-K
Molecular Formula	Cl3H15IrN5

Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I), 97%

CAS: 213603-12-4 Molecular Formula: C₂₃H₃₃ClN₂O₂RuS MDL Number: MFCD12546183 Synonym: [(R,R)-TsDACH RuCl(p-cymene)]; (p-Cymene)N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I) chloride

Pricing and Availability
Specifications

CAS	213603-12-4
MDL Number	MFCD12546183
Synonym	[(R,R)-TsDACH RuCl(p-cymene)]; (p-Cymene)N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium(I) chloride
Molecular Formula	C₂₃H₃₃ClN₂O₂RuS

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Unclassified Organic Compounds

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