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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4,111 – 4,125 of 10,329 results

4,111

Organic Carbon Standard, 10,000 ppm C (Ethylene Glycol in 0.2% H₂SO₄), 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

4,112

Acetic Acid Standard, 2500 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

4,113

Organic Carbon Standard, 5000 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

4,114

Organic Carbon Standard, 2000 ppm C, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 23676735 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	23676735
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

4,115

Acetic Acid Standard, 750 ppm CH₃COOH in 10% (v/v) Ethanol, Ricca Chemical

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

4,116

Malic Acid Standard, 0.3% (w/v), Ricca Chemical

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

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Specifications

PubChem CID	222656
CAS	97-67-6
Molecular Weight (g/mol)	134.087
ChEBI	CHEBI:30797
SMILES	C(C(C(=O)O)O)C(=O)O
IUPAC Name	(2S)-2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-REOHCLBHSA-N
Molecular Formula	C4H6O5

4,117

Acetic Acid Standard, 250 ppm CH₃COOH in 10% (v/v) Ethanol, Ricca Chemical

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

4,118

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

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

4,119

Hexanal, SPEX CertiPrep™

CAS: 66-25-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

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Specifications

PubChem CID	6184
CAS	66-25-1
Molecular Weight (g/mol)	100.161
SMILES	CCCCCC=O
IUPAC Name	hexanal
InChI Key	JARKCYVAAOWBJS-UHFFFAOYSA-N
Molecular Formula	C6H12O

4,120

Organic Carbon Standard, 5 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

4,121

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

4,122

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

4,123

Aroclor 1242, High Level, SPEX CertiPrep™

CAS: 53469-21-9 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: ALFHIHDQSYXSGP-UHFFFAOYSA-N PubChem CID: 63103 IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl

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Specifications

PubChem CID	63103
CAS	53469-21-9
Molecular Weight (g/mol)	291.98
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
IUPAC Name	1,2-dichloro-3-(2,4-dichlorophenyl)benzene
InChI Key	ALFHIHDQSYXSGP-UHFFFAOYSA-N
Molecular Formula	C12H6Cl4

4,124

Gallic Acid Standard, 2000 ppm C₇H₆O₅, Ricca Chemical

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Pricing & 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
IUPAC Name	3,4,5-trihydroxybenzoate
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula	C7H5O5

4,125

Glucose Standard, 10,000 ppm C₆H₁₂O₆ in Aqueous Benzoic Acid Solution, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): Mixture InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	107526
CAS	7732-18-5
Molecular Weight (g/mol)	Mixture
ChEBI	CHEBI:42758
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula	C6H12O6

Organic Standards

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

Aroclor 1242, High Level, SPEX CertiPrep™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hexanal, SPEX CertiPrep™

Aroclor 1242, High Level, SPEX CertiPrep™