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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4,186 – 4,200 of 10,558 results

4,186

Fructose Standard, 4000 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

4,187

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

4,188

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

4,189

Fructose Standard, 200,000 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

4,190

Nonacosane 98.0+%, TCI America™

CAS: 630-03-5 Molecular Formula: C29H60 Molecular Weight (g/mol): 408.80 MDL Number: MFCD00009356 InChI Key: IGGUPRCHHJZPBS-UHFFFAOYSA-N PubChem CID: 12409 ChEBI: CHEBI:7613 IUPAC Name: nonacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12409
CAS	630-03-5
Molecular Weight (g/mol)	408.80
ChEBI	CHEBI:7613
MDL Number	MFCD00009356
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	nonacosane
InChI Key	IGGUPRCHHJZPBS-UHFFFAOYSA-N
Molecular Formula	C29H60

4,191

Gallic Acid Standard, 750 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

4,192

Fructose Standard, 200 ppm Fructose, 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

4,193

Fructose Standard, 1000 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

4,194

1,3-Diisopropenylbenzene (stabilized with TBC) 97.0+%, TCI America™

CAS: 3748-13-8 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00008584 InChI Key: IBVPVTPPYGGAEL-UHFFFAOYSA-N PubChem CID: 77353 IUPAC Name: 1,3-bis(prop-1-en-2-yl)benzene SMILES: CC(=C)C1=CC(=CC=C1)C(=C)C

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Specifications

PubChem CID	77353
CAS	3748-13-8
Molecular Weight (g/mol)	158.244
MDL Number	MFCD00008584
SMILES	CC(=C)C1=CC(=CC=C1)C(=C)C
IUPAC Name	1,3-bis(prop-1-en-2-yl)benzene
InChI Key	IBVPVTPPYGGAEL-UHFFFAOYSA-N
Molecular Formula	C12H14

4,195

Fructose Standard, 3000 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

4,196

Fructose Standard, 1800 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

4,197

Ethyl Alcohol Standard, 11.5% (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

4,198

Gallic Acid Standard, 2000 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

4,199

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

4,200

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

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