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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4,156 – 4,170 of 10,558 results

4,156

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

4,157

Fructose Standard, 200,000 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

4,158

Glucose Standard, 2000 ppm C₆H₁₂O₆ in Aqueous Benzoic Acid Solution, Ricca Chemical

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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

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Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
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

4,159

Linear Alkylbenzene Sulfonate Standard, 1000 ppm LAS, Ricca Chemical

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

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Specifications

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

4,160

Gallic Acid Standard, 100 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

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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

4,161

Ricca Chemical Company Lactic Acid Standard, 1000 ppm C₃H₆O₃ in 10% (v/v) Ethanol, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

4,162

Sorbic Acid Standard, 250 ppm C₆H₈O₂, Ricca Chemical

CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

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Specifications

PubChem CID	643460
CAS	110-44-1
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:38358
MDL Number	MFCD00002703
SMILES	C\C=C\C=C\C(O)=O
IUPAC Name	(2E,4E)-hexa-2,4-dienoic acid
InChI Key	WSWCOQWTEOXDQX-MQQKCMAXSA-N
Molecular Formula	C6H8O2

4,163

Ricca Chemical Company TISAB Concentrate, Ricca Chemical

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4,164

Malic Acid Standard, 1000 ppm C₄H₆O₅ in 10% (v/v) Ethanol, Ricca Chemical

CAS: 6915-15-7 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYSA-N PubChem CID: 525 ChEBI: CHEBI:6650 IUPAC Name: 2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

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Specifications

PubChem CID	525
CAS	6915-15-7
Molecular Weight (g/mol)	134.087
ChEBI	CHEBI:6650
SMILES	C(C(C(=O)O)O)C(=O)O
IUPAC Name	2-hydroxybutanedioic acid
InChI Key	BJEPYKJPYRNKOW-UHFFFAOYSA-N
Molecular Formula	C4H6O5

4,165

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

4,166

Tetrachloroisophthalonitrile 98.0+%, TCI America™

CAS: 1897-45-6 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00045594 InChI Key: CRQQGFGUEAVUIL-UHFFFAOYSA-N Synonym: Perchloroisophthalonitrile, Chlorothalonil PubChem CID: 15910 ChEBI: CHEBI:3639 IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl

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Specifications

PubChem CID	15910
CAS	1897-45-6
Molecular Weight (g/mol)	265.902
ChEBI	CHEBI:3639
MDL Number	MFCD00045594
SMILES	C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl
Synonym	Perchloroisophthalonitrile, Chlorothalonil
IUPAC Name	2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile
InChI Key	CRQQGFGUEAVUIL-UHFFFAOYSA-N
Molecular Formula	C8Cl4N2

4,167

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

4,168

Organic Carbon Standard, 50 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

4,169

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

4,170

Gallic Acid Standard, 250 ppm C₇H₆O₅, Ricca Chemical

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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

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