Unclassified Organic Compounds

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

1 – 15 of 4,080 results

Promotions Available

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

Pricing and Availability
Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Pricing and Availability
Specifications

PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

Promotions Available

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

Pricing and Availability
Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

Pricing and Availability
Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

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

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

Pricing and Availability
Specifications

CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

Hydrogen tetrachloroaurate(III) hydrate, 99.9% (metals basis), Au 49% min

CAS: 27988-77-8 MDL Number: MFCD00149903 IUPAC Name: hydrogen tetrachlorogoldtris(ylium) SMILES: [H+].Cl[Au+3](Cl)(Cl)Cl

Pricing and Availability
Specifications

CAS	27988-77-8
MDL Number	MFCD00149903
SMILES	[H+].Cl[Au+3](Cl)(Cl)Cl
IUPAC Name	hydrogen tetrachlorogoldtris(ylium)

Manganese(III) 2,4-pentanedionate

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing and Availability
Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+);(E)-4-oxopent-2-en-2-olate
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

Cobalt(II) 2,4-pentanedionate

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing and Availability
Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II)
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

Iron(III) 2,4-pentanedionate

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III) IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing and Availability
Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III)
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

Pricing and Availability
Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

Sodium hexahydroxyplatinate(IV), 99.9% (metals basis)

CAS: 12325-31-4 Molecular Formula: H6Na2O6Pt Molecular Weight (g/mol): 343.11 MDL Number: MFCD00014236 InChI Key: LDMNYTKHBHFXNG-UHFFFAOYSA-H IUPAC Name: platinum(4+) disodium hexahydroxide SMILES: [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]

Pricing and Availability
Specifications

CAS	12325-31-4
Molecular Weight (g/mol)	343.11
MDL Number	MFCD00014236
SMILES	[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Na+].[Na+].[Pt+4]
IUPAC Name	platinum(4+) disodium hexahydroxide
InChI Key	LDMNYTKHBHFXNG-UHFFFAOYSA-H
Molecular Formula	H6Na2O6Pt

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

Bis(cyclopentadienyl)ruthenium, Ru 43.2% min

CAS: 1287-13-4 MDL Number: MFCD00001442 Synonym: Ruthenocene

Pricing and Availability
Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Ruthenocene

Europium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 181266-82-0 Molecular Formula: C15H21EuO6 Molecular Weight (g/mol): 449.29 MDL Number: MFCD00192170 InChI Key: YMTKZYSHNNXTIJ-UHFFFAOYSA-N Synonym: europium iii 2,4-pentanedionate hydrate reo PubChem CID: 131675702 SMILES: [Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Pricing and Availability
Specifications

PubChem CID	131675702
CAS	181266-82-0
Molecular Weight (g/mol)	449.29
MDL Number	MFCD00192170
SMILES	[Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	europium iii 2,4-pentanedionate hydrate reo
InChI Key	YMTKZYSHNNXTIJ-UHFFFAOYSA-N
Molecular Formula	C15H21EuO6

Unclassified Organic Compounds

Filtered Search Results

Narrow Results