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 10,329 results

4,186

Fructose Standard, 600 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

Formate Standard, 1000 ppm HCOO^-, Ricca Chemical

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

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Specifications

PubChem CID	284
CAS	64-18-6
Molecular Weight (g/mol)	46.025
ChEBI	CHEBI:30751
SMILES	C(=O)O
IUPAC Name	formic acid
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula	CH2O2

4,188

Fructose Standard, 100,000 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

4,189

Malic Acid Standard, 10,000 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

4,190

Ethyl Alcohol Standard, 12.5% (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

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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

4,191

Dibenz[a,h]anthracene 98.0+%, TCI America™

CAS: 53-70-3 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00003708 InChI Key: LHRCREOYAASXPZ-UHFFFAOYSA-N Synonym: Naphtho[1′C,2′C:2,3]phenanthrene PubChem CID: 5889 ChEBI: CHEBI:35299 IUPAC Name: naphtho[1,2-b]phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32

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Specifications

PubChem CID	5889
CAS	53-70-3
Molecular Weight (g/mol)	278.354
ChEBI	CHEBI:35299
MDL Number	MFCD00003708
SMILES	C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
Synonym	Naphtho[1′C,2′C:2,3]phenanthrene
IUPAC Name	naphtho[1,2-b]phenanthrene
InChI Key	LHRCREOYAASXPZ-UHFFFAOYSA-N
Molecular Formula	C22H14

4,192

Gallic Acid Standard, 1500 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

4,193

Lactic Acid Standard, 300 ppm C₃H₆O₃ in 10% (v/v) Ethanol, Ricca Chemical

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

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Specifications

PubChem CID	612
CAS	50-21-5
Molecular Weight (g/mol)	90.08
ChEBI	CHEBI:78320
MDL Number	MFCD00004520
SMILES	CC(O)C(O)=O
IUPAC Name	2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula	C3H6O3

4,194

Acetic Acid Standard, 1200 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

4,195

Malic Acid Standard, 3000 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

4,196

Fructose Standard, 20,000 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

4,197

Ethyl Alcohol Standard, 13.5% (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

1000ppm of Phthalate Standard in Isooctane, 1 mL Ampule, Six Component Phthalate Standard, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

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4,199

Carbon Tetrachloride, SPEX CertiPrep™

CAS: 56-23-5 Molecular Formula: CCl4 Molecular Weight (g/mol): 153.81 MDL Number: MFCD00000785 InChI Key: VZGDMQKNWNREIO-UHFFFAOYSA-N PubChem CID: 5943 ChEBI: CHEBI:27385 IUPAC Name: tetrachloromethane SMILES: ClC(Cl)(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	5943
CAS	56-23-5
Molecular Weight (g/mol)	153.81
ChEBI	CHEBI:27385
MDL Number	MFCD00000785
SMILES	ClC(Cl)(Cl)Cl
IUPAC Name	tetrachloromethane
InChI Key	VZGDMQKNWNREIO-UHFFFAOYSA-N
Molecular Formula	CCl4

4,200

bisphenol A, SPEX CertiPrep™

CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	6623
CAS	80-05-7
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:33216
MDL Number	MFCD00002366
SMILES	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
IUPAC Name	4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key	IISBACLAFKSPIT-UHFFFAOYSA-N
Molecular Formula	C15H16O2

Organic Standards

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1000ppm of Phthalate Standard in Isooctane, 1 mL Ampule, Six Component Phthalate Standard, SPEX CertiPrep™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

1000ppm of Phthalate Standard in Isooctane, 1 mL Ampule, Six Component Phthalate Standard, SPEX CertiPrep™

Carbon Tetrachloride, SPEX CertiPrep™

bisphenol A, SPEX CertiPrep™