Unclassified Organic Compounds

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

1 – 15 of 4,081 results

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

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

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

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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

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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

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

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CAS	92390-26-6
Molecular Weight (g/mol)	379.93
MDL Number	MFCD07369035
SMILES	Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name	Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key	RSZMVRFBKKVJKS-PHFPKPIQSA-M
Molecular Formula	C18H27ClRu

Dicyclopentenyl acrylate

CAS: 33791-58-1 Molecular Formula: C13H17O2 Molecular Weight (g/mol): 205.28 MDL Number: MFCD00171305 Synonym: DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate

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CAS	33791-58-1
Molecular Weight (g/mol)	205.28
MDL Number	MFCD00171305
Synonym	DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate
Molecular Formula	C13H17O2

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0), Thermo Scientific Chemicals

CAS: 565441-56-7 Molecular Formula: C96H94Fe2P2Pd Molecular Weight (g/mol): 1527.87 MDL Number: MFCD15071401 Synonym: Pd(Qhos)2 IUPAC Name: Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) SMILES: [Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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CAS	565441-56-7
Molecular Weight (g/mol)	1527.87
MDL Number	MFCD15071401
SMILES	[Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Pd(Qhos)2
IUPAC Name	Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular Formula	C96H94Fe2P2Pd

Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), Pd 14.1%, Thermo Scientific Chemicals

CAS: 917511-90-1 Molecular Formula: C34H52Cl2FeP2Pd Molecular Weight (g/mol): 755.90 MDL Number: MFCD11656081 Synonym: PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1

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CAS	917511-90-1
Molecular Weight (g/mol)	755.90
MDL Number	MFCD11656081
SMILES	[Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1
Synonym	PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H52Cl2FeP2Pd

Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct

CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	132285030
CAS	32993-05-8
Molecular Weight (g/mol)	772.27
MDL Number	MFCD00075004
SMILES	Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h
InChI Key	YKZUFRITHQLOHK-UHFFFAOYSA-M
Molecular Formula	C43H41ClOP2Ru

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++]

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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

12-Molybdophosphoric acid hydrate, ACS

CAS: 51429-74-4 Molecular Formula: H3Mo12O40P Molecular Weight (g/mol): 1825.40 MDL Number: MFCD00149913 InChI Key: FEFSFHGZSNHJEL-UHFFFAOYSA-N Synonym: Phosphomolybdic acid IUPAC Name: phosphoric acid dodecamolybdenum hexatriacontaoxidandiide SMILES: [O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O

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CAS	51429-74-4
Molecular Weight (g/mol)	1825.40
MDL Number	MFCD00149913
SMILES	[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].OP(O)(O)=O
Synonym	Phosphomolybdic acid
IUPAC Name	phosphoric acid dodecamolybdenum hexatriacontaoxidandiide
InChI Key	FEFSFHGZSNHJEL-UHFFFAOYSA-N
Molecular Formula	H3Mo12O40P

Potassium bis(oxalato)oxotitanate(IV) dihydrate

CAS: 14402-67-6 Molecular Formula: C4K2O9Ti Molecular Weight (g/mol): 318.10 MDL Number: MFCD00150592 InChI Key: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Titanium potassium oxalate IUPAC Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

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CAS	14402-67-6
Molecular Weight (g/mol)	318.10
MDL Number	MFCD00150592
SMILES	[K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym	Titanium potassium oxalate
IUPAC Name	dipotassium oxotitaniumbis(ylium) dioxalate
InChI Key	UHWHMHPXHWHWPX-UHFFFAOYSA-J
Molecular Formula	C4K2O9Ti

1,1,1-Trichloro-2-methyl-2-propanol hemihydrate, 98%

CAS: 6001-64-5 Molecular Formula: C4H11Cl3O2 Molecular Weight (g/mol): 197.48 MDL Number: MFCD00004461 InChI Key: HBARVHNVVKZUGS-UHFFFAOYSA-N Synonym: c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate PubChem CID: 102594540 IUPAC Name: molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: [HH].CC(C)(C(Cl)(Cl)Cl)O.O

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PubChem CID	102594540
CAS	6001-64-5
Molecular Weight (g/mol)	197.48
MDL Number	MFCD00004461
SMILES	[HH].CC(C)(C(Cl)(Cl)Cl)O.O
Synonym	c4h7cl3o.1/2h2o,1,1,1-trichloro-2-methyl-2-propanol hemihydrate,chlorobutanol hydrogen ion hydrate
IUPAC Name	molecular hydrogen;1,1,1-trichloro-2-methylpropan-2-ol;hydrate
InChI Key	HBARVHNVVKZUGS-UHFFFAOYSA-N
Molecular Formula	C4H11Cl3O2

Sodium perborate tetrahydrate, 97%

CAS: 10486-00-7 Molecular Formula: NaBO₃·4H₂O MDL Number: MFCD00149231

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CAS	10486-00-7
MDL Number	MFCD00149231
Molecular Formula	NaBO₃·4H₂O

3-Methylcyclopentane-1,2-dione, 98+%

CAS: 765-70-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O2

Unclassified Organic Compounds

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