Unclassified Organic Compounds

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

1 – 15 of 4,115 results

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

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

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

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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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

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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

MilliporeSigma™ Tunicamycin, Calbiochem™,

CAS: 11089-65-9 Molecular Formula: C₃₉H₆₄N₄O₁₆

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Specifications

CAS	11089-65-9
Molecular Formula	C₃₉H₆₄N₄O₁₆

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Molecular Formula: C17H27N3Na2O17P2 Molecular Weight (g/mol): 653.334 InChI Key: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonym: uridine 5'-diphospho-n-acetyl-*glucosamine sodium PubChem CID: 131863333 IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

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Specifications

PubChem CID	131863333
CAS	91183-98-1
Molecular Weight (g/mol)	653.334
SMILES	CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]
Synonym	uridine 5'-diphospho-n-acetyl-*glucosamine sodium
IUPAC Name	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium
InChI Key	QPWKUQXSMYTKRZ-YZVFIFBQSA-N
Molecular Formula	C17H27N3Na2O17P2

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.

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Thermo Scientific™ VitroEase™ Methylamine Tungstate Negative Stain

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

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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.

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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.

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2-Phenyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928

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Specifications

PubChem CID	138928
CAS	7113-10-2
Molecular Weight (g/mol)	204.22
MDL Number	MFCD00141954
Synonym	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
InChI Key	IBUSLNJQKLZPNR-UHFFFAOYSA-M
Molecular Formula	C10H6NO2S

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

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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

N-Methyl-(tetrahydrofuran-3-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 7179-93-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD09040652 InChI Key: ZUGRRINNTXSWBR-UHFFFAOYSA-N Synonym: methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine PubChem CID: 16228714 IUPAC Name: N-methyl-1-(oxolan-3-yl)methanamine SMILES: CNCC1CCOC1

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Specifications

PubChem CID	16228714
CAS	7179-93-3
Molecular Weight (g/mol)	115.176
MDL Number	MFCD09040652
SMILES	CNCC1CCOC1
Synonym	methyl oxolan-3-ylmethyl amine,n-methyl-tetrahydrofuran-3-ylmethyl amine,n-methyl tetrahydrofuran-3-yl methanamine,methyl oxolan-3-yl methyl amine,n-methyl-n-tetrahydrofuran-3-ylmethyl amine,3-methylamino methyl tetrahydrofuran,methyl-tetrahydrofuran-3-ylmethyl amine,methyl-tetrahydro-furan-3-ylmethyl-amine,n-methyl-1-tetrahydro-3-furanyl methanamine
IUPAC Name	N-methyl-1-(oxolan-3-yl)methanamine
InChI Key	ZUGRRINNTXSWBR-UHFFFAOYSA-N
Molecular Formula	C6H13NO

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, 99% (excluding TMCS), MilliporeSigma™ Supelco™

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.40 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-UHFFFAOYSA-N Synonym: Silylating mixture V; BSTFA + TMCS IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate SMILES: C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F

Pricing and Availability
Specifications

CAS	25561-30-2
Molecular Weight (g/mol)	257.40
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)OC(=N[Si](C)(C)C)C(F)(F)F
Synonym	Silylating mixture V; BSTFA + TMCS
IUPAC Name	trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)ethanimidate
InChI Key	XCOBLONWWXQEBS-UHFFFAOYSA-N
Molecular Formula	C8H18F3NOSi2

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	HCl · CH3OH
CAS	132228-87-6
MDL Number	MFCD00011324
Grade	For GC derivatization
Synonym	Hydrochloric acid in methanol
Formula Weight	36.46
Density	0.831 g/mL (at 20°C)
Product Line	LiChropur

Unclassified Organic Compounds

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