Unclassified Organic Compounds

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

Search Within Results

1 – 15 of 4,386 results

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

Pricing and Availability
Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

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

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

Glassy carbon plate, 1mm (0.04in) thick, type 1

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N IUPAC Name: carbon SMILES: [C]

Pricing and Availability
Specifications

CAS	7440-44-0
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

Thermo Scientific Chemicals 2'-Deoxyuridine-5'-monophosphate disodium salt, 99%

CAS: 42155-08-8 Molecular Formula: C9H13N2Na2O8P Molecular Weight (g/mol): 354.162 MDL Number: MFCD00065282 InChI Key: CWTUMDATELIIAI-CDNBRZBRSA-N Synonym: 2'-deoxyuridine 5'-monophosphate disodium salt PubChem CID: 129893468 IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]

Pricing and Availability
Specifications

PubChem CID	129893468
CAS	42155-08-8
Molecular Weight (g/mol)	354.162
MDL Number	MFCD00065282
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxyuridine 5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CWTUMDATELIIAI-CDNBRZBRSA-N
Molecular Formula	C9H13N2Na2O8P

4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

Pricing and Availability

1,2:5,6-Di-O-isopropylidene-D-mannitol

CAS: 1707-77-3 Molecular Formula: C12H22O6 Molecular Weight (g/mol): 262.302 MDL Number: MFCD00003211 InChI Key: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213 PubChem CID: 96011 IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Pricing and Availability
Specifications

PubChem CID	96011
CAS	1707-77-3
Molecular Weight (g/mol)	262.302
MDL Number	MFCD00003211
SMILES	CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C
Synonym	1,2:5,6-di-o-isopropylidene-d-mannitol,d-mannitol diacetonide,1,2:5,6-bis-o-1-methylethylidene-d-mannitol,d-mannitol 1,2:5,6-bis-acetonide,1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol,1,2,5,6-di-o-isopropylidene-d-mannitol,mannitol diacetonide,diacetone-d-mannitol,zlchem 213
IUPAC Name	(1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
InChI Key	ODYBCPSCYHAGHA-ZYUZMQFOSA-N
Molecular Formula	C12H22O6

3,3,5,5-Tetramethylcyclohexanone, 98%

CAS: 14376-79-5 Molecular Formula: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001640 InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one PubChem CID: 84399 IUPAC Name: 3,3,5,5-tetramethylcyclohexan-1-one SMILES: CC1(CC(=O)CC(C1)(C)C)C

Pricing and Availability
Specifications

PubChem CID	84399
CAS	14376-79-5
Molecular Weight (g/mol)	154.25
MDL Number	MFCD00001640
SMILES	CC1(CC(=O)CC(C1)(C)C)C
Synonym	3,3,5,5-tetramethylcyclohexanone,cyclohexanone, 3,3,5,5-tetramethyl,3,3,5,5-tetramethyl cyclohexanone,cyclohexanone,3,3,5,5-tetramethyl,acmc-1c4rg,3,5,5-tetramethylcyclohexanone,cyclohexanone,3,5,5-tetramethyl,3,3,5,5-tetramethyl-cyclohexanone,3,3,5,5-tetramethyl-1-cyclohexanone,3,3,5,5-tetramethyl-cyclohexan-1-one
IUPAC Name	3,3,5,5-tetramethylcyclohexan-1-one
InChI Key	OQJMHUOCLRCSED-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O

Thermo Scientific Chemicals D-(+)-Glucose monohydrate, 99%

CAS: 14431-43-7 MDL Number: MFCD00149450

Pricing and Availability
Specifications

CAS	14431-43-7
MDL Number	MFCD00149450

Cyclooctanone, 98%

CAS: 502-49-8 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Pricing and Availability
Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.2
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O

Ophthalmic acid , ≥97.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00076874 Synonym: H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

Pricing and Availability
Specifications

MDL Number	MFCD00076874
Synonym	H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, Electronic grade, 99+% (metals basis)

CAS: 131717-99-2 Molecular Formula: C27H33IO3S Molecular Weight (g/mol): 564.52 MDL Number: MFCD02683472 InChI Key: UEJFJTOGXLEPIV-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis PubChem CID: 16216932 IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1

Pricing and Availability
Specifications

PubChem CID	16216932
CAS	131717-99-2
Molecular Weight (g/mol)	564.52
MDL Number	MFCD02683472
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
Synonym	bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis
IUPAC Name	bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	UEJFJTOGXLEPIV-UHFFFAOYSA-M
Molecular Formula	C27H33IO3S

1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose, 97%, Thermo Scientific Chemicals

CAS: 22224-41-5 Molecular Formula: C26H22O8 Molecular Weight (g/mol): 462.454 MDL Number: MFCD00080818 InChI Key: HUHVPBKTTFVAQF-GCUWJAMBSA-N Synonym: α-D-Ribofuranose 1,3,5-tribenzoate PubChem CID: 68022796 IUPAC Name: [(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4

Pricing and Availability
Specifications

PubChem CID	68022796
CAS	22224-41-5
Molecular Weight (g/mol)	462.454
MDL Number	MFCD00080818
SMILES	C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
Synonym	α-D-Ribofuranose 1,3,5-tribenzoate
IUPAC Name	[(2R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate
InChI Key	HUHVPBKTTFVAQF-GCUWJAMBSA-N
Molecular Formula	C26H22O8

Cyclopentadienylmolybdenum tricarbonyl dimer, 98%

CAS: 12091-64-4 Molecular Formula: C16H2Mo2O6 Molecular Weight (g/mol): 482.09 MDL Number: MFCD00009947 InChI Key: AYBJYGWNVNZERR-UHFFFAOYSA-N Synonym: Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer

Pricing and Availability
Specifications

CAS	12091-64-4
Molecular Weight (g/mol)	482.09
MDL Number	MFCD00009947
Synonym	Bis(tricarbonylcyclopentadienylmolybdenum); Tricarbonylcyclopentadienylmolybdenum dimer
InChI Key	AYBJYGWNVNZERR-UHFFFAOYSA-N
Molecular Formula	C16H2Mo2O6

Unclassified Organic Compounds

Filtered Search Results

Narrow Results