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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4,201 – 4,215 of 10,558 results

4,201

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

4,202

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

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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

4,203

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

4,204

Sorbic Acid Standard, 300 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

4,205

Acetic Acid Standard, 100 ppm CH₃COOH in 10% (v/v) Ethanol, Ricca Chemical

CAS: 7732-18-5 PubChem CID: 962 ChEBI: CHEBI:15377

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Specifications

PubChem CID	962
CAS	7732-18-5
ChEBI	CHEBI:15377

4,206

Acetic Acid Standard, 1000 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

4,207

Organic Carbon Standard, 5000 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

4,208

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

4,209

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

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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

4,210

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

4,211

Benzyl Butyl Phthalate 97.0+%, TCI America™

CAS: 85-68-7 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.365 MDL Number: MFCD00009440 InChI Key: IRIAEXORFWYRCZ-UHFFFAOYSA-N Synonym: Phthalic Acid Benzyl Butyl Ester, BBP PubChem CID: 2347 ChEBI: CHEBI:34595 IUPAC Name: 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	2347
CAS	85-68-7
Molecular Weight (g/mol)	312.365
ChEBI	CHEBI:34595
MDL Number	MFCD00009440
SMILES	CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2
Synonym	Phthalic Acid Benzyl Butyl Ester, BBP
IUPAC Name	2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate
InChI Key	IRIAEXORFWYRCZ-UHFFFAOYSA-N
Molecular Formula	C19H20O4

4,212

Diisononyl Phthalate (mixture of branched chain isomers), TCI America™

CAS: 28553-12-0 Molecular Formula: C26H42O4 Molecular Weight (g/mol): 418.618 InChI Key: HBGGXOJOCNVPFY-UHFFFAOYSA-N Synonym: Phthalic Acid Diisononyl Ester, DINP PubChem CID: 590836 ChEBI: CHEBI:35459 IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C

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Specifications

PubChem CID	590836
CAS	28553-12-0
Molecular Weight (g/mol)	418.618
ChEBI	CHEBI:35459
SMILES	CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C
Synonym	Phthalic Acid Diisononyl Ester, DINP
IUPAC Name	bis(7-methyloctyl) benzene-1,2-dicarboxylate
InChI Key	HBGGXOJOCNVPFY-UHFFFAOYSA-N
Molecular Formula	C26H42O4

4,213

Butyric Acid, SPEX CertiPrep™

CAS: 107-92-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002814 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(O)=O

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Specifications

PubChem CID	264
CAS	107-92-6
Molecular Weight (g/mol)	88.11
ChEBI	CHEBI:30772
MDL Number	MFCD00002814
SMILES	CCCC(O)=O
IUPAC Name	butanoic acid
InChI Key	FERIUCNNQQJTOY-UHFFFAOYSA-N
Molecular Formula	C4H8O2

4,214

1,2,3-Trimethylbenzene, SPEX CertiPrep™

CAS: 526-73-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C

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Specifications

PubChem CID	10686
CAS	526-73-8
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34037
SMILES	CC1=C(C(=CC=C1)C)C
IUPAC Name	1,2,3-trimethylbenzene
InChI Key	FYGHSUNMUKGBRK-UHFFFAOYSA-N
Molecular Formula	C9H12