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 10,280 results

4,156

Gallic Acid Standard, 500 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

4,157

Malic Acid Standard, 3200 ppm, 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

Pricing & Availability
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

4,158

Phenol Stock Standard, 5.00 ± 0.05% (w/v), Ricca Chemical

AOAC/APHA for Selenium Testing

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Specifications

Type	Standard
Packaging	Amber Glass Bottle
Melting Point	Approximately 0°C

4,159

1-Chloro-2,2-dimethylpropane 96.0+%, TCI America™

CAS: 753-89-9 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00000941 InChI Key: JEKYMVBQWWZVHO-UHFFFAOYSA-N Synonym: 2,2-Dimethylpropyl Chloride, Neopentyl Chloride PubChem CID: 12956 IUPAC Name: 1-chloro-2,2-dimethylpropane SMILES: CC(C)(C)CCl

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Specifications

PubChem CID	12956
CAS	753-89-9
Molecular Weight (g/mol)	106.593
MDL Number	MFCD00000941
SMILES	CC(C)(C)CCl
Synonym	2,2-Dimethylpropyl Chloride, Neopentyl Chloride
IUPAC Name	1-chloro-2,2-dimethylpropane
InChI Key	JEKYMVBQWWZVHO-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

4,160

Malic Acid Standard, 1500 ppm C₄H₆O₅ in 10% (v/v) Ethanol, Ricca Chemical

Pricing & Availability
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

4,161

Ethyl Alcohol Standard, 17% (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

4,162

Lactic Acid Standard, 5000 ppm C₃H₆O₃ in 10% (v/v) Ethanol, Ricca Chemical

CAS: 7732-18-5

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Specifications

CAS	7732-18-5

4,163

Ethyl Alcohol Standard, 15% (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

4,164

Ethyl Alcohol Standard, 12% (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

4,165

Malic Acid Standard, 250 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

4,166

Malic Acid Standard, 800 ppm C₄H₆O₅ in 10% (v/v) Ethanol, Ricca Chemical

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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

4,167

Fructose Standard, 10,000 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

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

4,168

Fructose Standard, 500 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

4,169

Gallic Acid Standard, 250 ppm C₇H₆O₅, Ricca Chemical

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

4,170

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

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

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