Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

1 – 15 of 11,809 results

(±)-Geosmin and 2-Methylisoborneol Solution, Certified Reference Material, MilliporeSigma™ Supelco™

100 μg/mL Each Component in Methanol

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Piroctone Olamine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

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TAN Standard (Certified), Fisher Chemical

CAS: 8012-95-1 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00212734 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O

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Specifications

PubChem CID	1032
CAS	8012-95-1
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:30768
MDL Number	MFCD00212734
SMILES	CCC(=O)O
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C3H6O2

DL-Dithiothreitol Solution 1M in H2O, MilliporeSigma™ Supelco™

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Tris(2-carboxyethyl)phosphine hydrochloride Solution 0.5M, MilliporeSigma™ Supelco™

It belongs to the trialkylphosphine class.

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Poly(ethyleneimine) Solution, 50% (w/v) in Water, MilliporeSigma™ Supelco™

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Specifications

Type	Analytical Standard
CAS	9002-98-6
Grade	Analytical Standard
Synonym	Ethyleneimine polymer solution; PEI
Concentration	50% (w/v) in H 2 O

Ethyl Alcohol Standard, 14% (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

Acenaphthene Solution, 5000μg/mL in Methanol, Ultra Scientific

CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2

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Specifications

PubChem CID	6734
CAS	83-32-9
Molecular Weight (g/mol)	154.21
ChEBI	CHEBI:22154
MDL Number	MFCD00003807
SMILES	C1CC2=C3C1=CC=CC3=CC=C2
IUPAC Name	1,2-dihydroacenaphthylene
InChI Key	CWRYPZZKDGJXCA-UHFFFAOYSA-N
Molecular Formula	C12H10

Acetic acid, 1.0N Standardized Solution, Thermo Scientific Chemicals

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, 50 ppm C, Ricca Chemical

CAS: 877-24-7 Molecular Formula: C8H5KO4 Molecular Weight (g/mol): 204.222 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	877-24-7
Molecular Weight (g/mol)	204.222
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

3-Ethyltoluene 98.0+%, TCI America™

CAS: 620-14-4 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.20 MDL Number: MFCD00009259 InChI Key: ZLCSFXXPPANWQY-UHFFFAOYSA-N Synonym: 3-Methylethylbenzene PubChem CID: 12100 ChEBI: CHEBI:77512 IUPAC Name: 1-ethyl-3-methylbenzene SMILES: CCC1=CC=CC(C)=C1

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Specifications

PubChem CID	12100
CAS	620-14-4
Molecular Weight (g/mol)	120.20
ChEBI	CHEBI:77512
MDL Number	MFCD00009259
SMILES	CCC1=CC=CC(C)=C1
Synonym	3-Methylethylbenzene
IUPAC Name	1-ethyl-3-methylbenzene
InChI Key	ZLCSFXXPPANWQY-UHFFFAOYSA-N
Molecular Formula	C9H12

Acetic acid, 0.1N Standardized Solution, Thermo Scientific Chemicals

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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

MCLA 98.0+%, TCI America™

CAS: 128322-44-1 Molecular Formula: C14H14ClN3O2 Molecular Weight (g/mol): 291.735 MDL Number: MFCD00144728 InChI Key: KGMPQNFFCUDXSO-UHFFFAOYSA-N Synonym: 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride PubChem CID: 16218650 IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride SMILES: CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl

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Specifications

PubChem CID	16218650
CAS	128322-44-1
Molecular Weight (g/mol)	291.735
MDL Number	MFCD00144728
SMILES	CC1=NC2=CNC(=CN2C1=O)C3=CC=C(C=C3)OC.Cl
Synonym	2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride
IUPAC Name	6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride
InChI Key	KGMPQNFFCUDXSO-UHFFFAOYSA-N
Molecular Formula	C14H14ClN3O2

Atrazine, 95+%, Thermo Scientific Chemicals

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

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

Organic Standards

Organic Standards

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Ethyl Alcohol Standard, 14% (v/v), Ricca Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Organic Carbon Standard, 50 ppm C, Ricca Chemical Supplier Diversity PartnerSmall and/or diverse supplier based on Federal laws and SBA requirements.Learn More

Ethyl Alcohol Standard, 14% (v/v), Ricca Chemical

Organic Carbon Standard, 50 ppm C, Ricca Chemical