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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16 – 30 of 10,346 results

Organic Carbon Standard, 100 ppm C, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C8H5KO4 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
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

Acetic acid, 0.1N Standardized Solution

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N 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
IUPAC Name	acetic acid
InChI Key	QTBSBXVTEAMEQO-UHFFFAOYSA-N
Molecular Formula	C2H4O2

Organic Carbon Standard, 5000 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

Oxalic acid, 0.1N Standardized Solution

CAS: 144-62-7 Molecular Formula: C2H2O4 Molecular Weight (g/mol): 90.034 MDL Number: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: oxalic acid SMILES: C(=O)(C(=O)O)O

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Specifications

PubChem CID	971
CAS	144-62-7
Molecular Weight (g/mol)	90.034
ChEBI	CHEBI:16995
MDL Number	MFCD00002573
SMILES	C(=O)(C(=O)O)O
IUPAC Name	oxalic acid
InChI Key	MUBZPKHOEPUJKR-UHFFFAOYSA-N
Molecular Formula	C2H2O4

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

PESTANAL™ Propineb, MilliporeSigma™ Supelco™

Propineb belongs to the dithiocarbamates (DTCs) class of fungicides, widely used in agriculture and horticulture. It has an additional advantage of low production cost, broad-spectrum of chemical and biological reactivity.

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PESTANAL™ Anilazine, MilliporeSigma™ Supelco™

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Dodecanoic acid, ≥99% (GC), MilliporeSigma™ Supelco™

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Sulfate Standard, For IC, 10,000 mg/L Sulfate in H2O, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.

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VETRANAL™ Sarafloxacin hydrochloride hydrate, MilliporeSigma™ Supelco™

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Folinic acid calcium salt hydrate, ≥90%, MilliporeSigma™ Supelco™

Folinic acid calcium salt hydrate is a drug, widely used for the treatment of cancer, since it can reduce toxic side effects and helps to improve drug accumulation in tumor tissues.

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Specifications

Type	Analytical Standard
Percent Purity	≥90%
Linear Formula	C20H21 CaN7O7 · xH2 O
CAS	1492-18-8 (anhydrous)
Physical Form	Neat
Grade	Analytical Standard
Synonym	5-Formyl-5,6,7,8-tetrahydrofolic acid calcium salt; 5-Formyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid calcium salt; 5-HCO-H4 PteGlu; Calcium folinate; Citrovorum factor calcium salt; Leucovorin calcium salt
Formula Weight	511.50 (anhydrous basis)
Melting Point	240°C to 250°C

Maltitol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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Propylbenzene, ≥99% (GC), MilliporeSigma™ Supelco™

Propylbenzene belongs to the class of aromatic hydrocarbons, commonly used as a solvent in organic synthesis and precursor to synthesize intermediates such as 4-phenylbutyraldehyde and ethyl phenyl ketone.

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Specifications

Boiling Point	159°C
Linear Formula	C6H5 CH2 CH2 CH3
Physical Form	Neat
Grade	Analytical Standard
Ignition Point	842°F
Density	0.862 g/mL (at 25°C)
Vapor Density	4.14 (vs. air)
Vapor Pressure	2 mmHg (20°C)
Type	Analytical Standard
Percent Purity	≥99% (GC)
CAS	103-65-1
MDL Number	MFCD00009377
Flash Point	42°C
Synonym	1-Phenylpropane
Shelf Life	Limited shelf life, expiry date on the label
Formula Weight	120.19
Melting Point	-99°C

phyproof™ Acacetin, ≥95% (HPLC), MilliporeSigma™ Supelco™

This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG

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Keracyanin chloride, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

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Specifications

Type	Analytical Standard
Percent Purity	≥98.0% (HPLC)
Linear Formula	C27H31 ClO15
CAS	18719-76-1
MDL Number	MFCD00135404
Physical Form	Neat
Grade	Analytical Standard
Synonym	Cyanidin-3-O-rutinoside chloride
Formula Weight	630.98

Organic Standards

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