Unclassified Organic Compounds

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

1 – 15 of 4,080 results

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

Pricing and Availability
Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

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

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

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

Thermo Fisher Scientific Amphipol A8-35

An amphipathic polymer ideally suited to improve solubilization and stabilization of membrane proteins while maintaining structural integrity and activity.

Pricing and Availability

Thermo Scientific™ VitroEase™ Methylamine Vanadate Negative Stain

An easy, ready-to-use negative stain for electron microscopy (EM) analysis.

Pricing and Availability

Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard

The Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard provides a pre-formulated mixture of nine small-molecule standards to assess system performance in both positive and negative ionization modes for TSQ Triple Quadrupole and Orbitrap Exploris™ mass spectrometers.

Pricing and Availability

Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers

A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.

Pricing and Availability

Thermo Scientific™ VitroEase™ Methylamine Tungstate Negative Stain

An easy, ready-to-use negative stain for electron microscopy (EM) analysis.

Pricing and Availability

2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

Pricing and Availability
Specifications

PubChem CID	45594301
CAS	1034566-05-6
Molecular Weight (g/mol)	223.07
Synonym	2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
InChI Key	KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

Invitrogen™ EDAC, 1-Ethyl-3-(3-Dimethylaminopropyl)carbodiimide, Hydrochloride

EDAC is a water-soluble carbodiimide that can be used to crosslink biological substances that contain carboxylate acids and primary amines.

Pricing and Availability

Ethylbenzene, Honeywell Riedel-de Haën™

CAS: 100-41-4 PubChem CID: 7500 ChEBI: CHEBI:16101

Pricing and Availability
Specifications

PubChem CID	7500
CAS	100-41-4
ChEBI	CHEBI:16101

Tripropylene glycol

CAS: 24800-44-0 Molecular Formula: HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH MDL Number: MFCD00014405

Pricing and Availability
Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH

2-Hydroxy-2-propanesulfonic acid monosodium salt, 97%

CAS: 540-92-1 Molecular Formula: C3H8NaO4S+ Molecular Weight (g/mol): 163.143 MDL Number: MFCD00031395 InChI Key: YNJORDSKPXMABC-UHFFFAOYSA-N Synonym: sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid PubChem CID: 54602011 IUPAC Name: sodium;2-hydroxypropane-2-sulfonic acid SMILES: CC(C)(O)S(=O)(=O)O.[Na+]

Pricing and Availability
Specifications

PubChem CID	54602011
CAS	540-92-1
Molecular Weight (g/mol)	163.143
MDL Number	MFCD00031395
SMILES	CC(C)(O)S(=O)(=O)O.[Na+]
Synonym	sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid
IUPAC Name	sodium;2-hydroxypropane-2-sulfonic acid
InChI Key	YNJORDSKPXMABC-UHFFFAOYSA-N
Molecular Formula	C3H8NaO4S+

3,4,5-Trihydroxybenzoic acid monohydrate, ACS, 98+%

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0 PubChem CID: 24721416 SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Pricing and Availability
Specifications

PubChem CID	24721416
CAS	5995-86-8
Molecular Weight (g/mol)	169.11
MDL Number	MFCD00149098
SMILES	OC1=CC(=CC(O)=C1O)C([O-])=O
Synonym	gallic acid monohydrate,3,4,5-trihydroxybenzoic acid hydrate,galop hydrate,3,4,5-trihydroxybenzoic acid monohydrate,gallicum acidum,benzoic acid, 3,4,5-trihydroxy-, hydrate,gallic acid, monohydrate,gallicacidmonohydrate,gallic acid, acs,acmc-1ary0
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

Unclassified Organic Compounds

Filtered Search Results

Narrow Results