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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Ricca Chemical Company 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, 1.0N 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

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

Forchlorfenuron, 98%

CAS: 68157-60-8 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.68 MDL Number: MFCD00059898 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1

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Specifications

PubChem CID	93379
CAS	68157-60-8
Molecular Weight (g/mol)	247.68
ChEBI	CHEBI:81861
MDL Number	MFCD00059898
SMILES	ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
IUPAC Name	1-(2-chloropyridin-4-yl)-3-phenylurea
InChI Key	GPXLRLUVLMHHIK-UHFFFAOYSA-N
Molecular Formula	C12H10ClN3O

Atrazine, 95+%

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

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Specifications

CAS	1912-24-9
Molecular Weight (g/mol)	215.69
MDL Number	MFCD00041810
SMILES	CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name	6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key	MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula	C8H14ClN5

Ricca Chemical Company 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

BTEX Standard, SPEX CertiPrep™

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

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Ricca Chemical Company Organic Carbon Standard, 10 ppm C, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N PubChem CID: 23676735 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	23676735
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

Bromhexine hydrochloride, 98.0-102% (AT), MilliporeSigma™ Supelco™

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Dibucaine hydrochloride, 99%, MilliporeSigma™ Supelco™

Dibucaine hydrochloride is a quinolone derivative, which can be prepared using isatin as the starting material followed by a series of reactions. It is a local anesthetic agent.

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Specifications

Type	Analytical Standard
Percent Purity	≥99%
Linear Formula	C20H29N3O2 · HCl
CAS	61-12-1
MDL Number	MFCD00012735
Physical Form	Neat
Grade	Analytical Standard
Synonym	2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride; Cinchocaine hydrochloride
Formula Weight	379.92
Melting Point	99°C to 101°C

Methyl heneicosanoate, ≥98.5% (GC), MilliporeSigma™ Supelco™

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Piperacillin sodium salt, MilliporeSigma™ Supelco™

Piperacillin sodium is a semi-synthetic penicillin which belongs to the β-lactam class of antibiotics with a broad spectrum of antibacterial activity against anaerobic pathogens and both gram positive and gram negative bacteria.

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Trigonelline hydrochloride, ≥98.5% (HPLC), MilliporeSigma™ Supelco™

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VETRANAL™ Amoxicillin trihydrate, MilliporeSigma™ Supelco™

Chemical structure: ß-lactam

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Organic Standards

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Ricca Chemical Company Organic Carbon Standard, 100 ppm C, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Organic Carbon Standard, 5000 ppm C, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Ricca Chemical Company Organic Carbon Standard, 10 ppm C, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Organic Carbon Standard, 100 ppm C, Ricca Chemical

Ricca Chemical Company Organic Carbon Standard, 5000 ppm C, Ricca Chemical

BTEX Standard, SPEX CertiPrep™

Ricca Chemical Company Organic Carbon Standard, 10 ppm C, Ricca Chemical