Organic Standards

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

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4,126 – 4,140 of 10,555 results

4,126

TraceCERT™ HPLC Gradient System Diagnostic Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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4,127

N-Nitrosodimethylamine, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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4,128

Oxalic acid, 10% w/v aq. soln.

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

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Specifications

PubChem CID	971
CAS	144-62-7
Molecular Weight (g/mol)	90.034
ChEBI	CHEBI:16995
MDL Number	MFCD00002573
SMILES	C(=O)(C(=O)O)O
IUPAC Name	oxalic acid
InChI Key	MUBZPKHOEPUJKR-UHFFFAOYSA-N
Molecular Formula	C2H2O4

4,129

Standard Mixture of Fatty Acid Methyl Esters, TCI America™

MDL Number: MFCD00197827 Synonym: Fatty Acid Methyl Ester Mixture

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Specifications

MDL Number	MFCD00197827
Synonym	Fatty Acid Methyl Ester Mixture

4,130

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+]

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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

4,131

Organic Carbon Standard, 500 ppm C, Ricca Chemical

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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

4,132

Ethylene Glycol Monohexyl Ether 98.0+%, TCI America™

CAS: 112-25-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00045997 InChI Key: UPGSWASWQBLSKZ-UHFFFAOYSA-N Synonym: Hexyl Cellosolve, 2-(Hexyloxy)ethanol PubChem CID: 8170 IUPAC Name: 2-(hexyloxy)ethan-1-ol SMILES: CCCCCCOCCO

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Specifications

PubChem CID	8170
CAS	112-25-4
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00045997
SMILES	CCCCCCOCCO
Synonym	Hexyl Cellosolve, 2-(Hexyloxy)ethanol
IUPAC Name	2-(hexyloxy)ethan-1-ol
InChI Key	UPGSWASWQBLSKZ-UHFFFAOYSA-N
Molecular Formula	C8H18O2

4,133

Caffeine, SPEX CertiPrep™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

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Specifications

PubChem CID	2519
CAS	58-08-2
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:27732
MDL Number	MFCD00005758
SMILES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name	1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key	RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molecular Formula	C8H10N4O2

4,134

Acetic Acid Standard, 750 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

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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

4,135

MCLA 98.0+%, TCI America™

CAS: 128322-44-1 Molecular Formula: C14H14ClN3O2 Molecular Weight (g/mol): 291.735 MDL Number: MFCD00144728 InChI Key: KGMPQNFFCUDXSO-UHFFFAOYSA-N Synonym: 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride PubChem CID: 16218650 IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl

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Specifications

PubChem CID	16218650
CAS	128322-44-1
Molecular Weight (g/mol)	291.735
MDL Number	MFCD00144728
SMILES	CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl
Synonym	2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride
IUPAC Name	6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride
InChI Key	KGMPQNFFCUDXSO-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3O2

4,136

Ethyl Alcohol Standard, 11% (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

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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

4,137

Fructose Standard, 1500 ppm C₆H₁₂O₆, Ricca Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

4,138

Fructose Standard, 18,000 ppm C₆H₁₂O₆, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

4,139

Malic Acid Standard, 100 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

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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

4,140

Fructose Standard, 4000 ppm C₆H₁₂O₆, Ricca Chemical

Pricing & Availability
Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

Organic Standards

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Caffeine, SPEX CertiPrep™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Caffeine, SPEX CertiPrep™