Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

Search Within Results

4,096 – 4,110 of 10,280 results

4,096

Fumonisin B1 reference material, MilliporeSigma™ Supelco™

Fumonisins are a family of mycotoxins that are characterized by their structurally related homologs. They are generally produced by fungi of Fusarium species.

Pricing & Availability

4,097

Methyl stearate, ≥99.5% (GC), MilliporeSigma™ Supelco™

Methyl stearate is a solid, saturated fatty ester, which can be prepared from methyl oleate via catalytic hydrogenation.

Pricing & Availability

4,098

Sudan red G, ≥96% (HPLC), MilliporeSigma™ Supelco™

Sudan dyes are classified under the azo dyes group of organic compounds that are commonly utilized as additive materials for industrial and scientific applications.

Pricing & Availability

4,099

Amberlyst™ A26 Hydroxide Form, MilliporeSigma™ Supelco™

Inert in strong acids, concentrated aldalies, aliphatic and aromatic hydrocarbons, alcohols, ethers, and other common solvents.Maximum operating temperature 60C.

Pricing & Availability
Specifications

Type	Organic Standard
CAS	39339-85-0
MDL Number	MFCD03096474
Physical Form	Beads
Concentration	1 N in NaOH (Regenerant concentration)
Product Line	Amberlyst

4,100

trans-Anethole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

4,101

VETRANAL™ Nicarbazin, MilliporeSigma™ Supelco™

Nicarbazin, an anti-coccidial drug, is an equimolar mixture of 4,4′-dinitrocarbanilide (DNC) and 2-hydroxy-4,6-dimethylpyrimidine (HDP). It is used for prophylactic treatment of coccidiosis in poultry birds.

Pricing & Availability

4,102

Tetrabenazine Related Compound G, MilliporeSigma™ Supelco™

Pricing & Availability

4,103

Diisononyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 28553-12-0 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.618 InChI Key: HBGGXOJOCNVPFY-UHFFFAOYSA-N Synonym: Phthalic Acid Diisononyl Ester, DINP PubChem CID: 590836 ChEBI: CHEBI:35459 IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C

Pricing & Availability
Specifications

PubChem CID	590836
CAS	28553-12-0
Molecular Weight (g/mol)	418.618
ChEBI	CHEBI:35459
SMILES	CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C
Synonym	Phthalic Acid Diisononyl Ester, DINP
IUPAC Name	bis(7-methyloctyl) benzene-1,2-dicarboxylate
InChI Key	HBGGXOJOCNVPFY-UHFFFAOYSA-N
Molecular Formula	C26H42O4

4,104

BTEX Standard, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

Pricing & Availability

4,105

Acetic Acid Standard, 1000 ppm CH₃COOH in 10% (v/v) Ethanol, Ricca Chemical

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O

Pricing & Availability
Specifications

PubChem CID	176
CAS	64-19-7
Molecular Weight (g/mol)	60.05
ChEBI	CHEBI:15366
MDL Number	MFCD00036152
SMILES	CC(O)=O
Synonym	ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

4,106

Ethyl Alcohol Standard, 13.5% (v/v), Ricca Chemical

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Pricing & Availability
Specifications

PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

4,107

Organic Carbon Standard, 5 ppm C, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): Mixture InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

Pricing & Availability
Specifications

PubChem CID	23676735
CAS	7732-18-5
Molecular Weight (g/mol)	Mixture
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

4,108

Linear Alkylbenzene Sulfonate Standard, 1000 ppm LAS, Ricca Chemical

CAS: 68411-30-3 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.15

Pricing & Availability
Specifications

CAS	68411-30-3
Molecular Weight (g/mol)	180.15
Molecular Formula	C6H5NaO3S

4,109

Malic Acid Standard, 2000 ppm C₄H₆O₅ in 10% (v/v) Ethanol, Ricca Chemical

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: O[C@@H](CC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	222656
CAS	97-67-6
Molecular Weight (g/mol)	134.09
ChEBI	CHEBI:30797
SMILES	O[C@@H](CC(O)=O)C(O)=O
Synonym	l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
IUPAC Name	(2S)-2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-REOHCLBHSA-N
Molecular Formula	C4H6O5

4,110

Organic Carbon Standard, 50 ppm C, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	23676735
CAS	7732-18-5
Molecular Weight (g/mol)	Mixture
SMILES	C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
IUPAC Name	potassium;2-carboxybenzoate
InChI Key	IWZKICVEHNUQTL-UHFFFAOYSA-M
Molecular Formula	C8H5KO4

Organic Standards

Filtered Search Results

Narrow Results