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 10,280 results

4,186

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

4,187

Fructose Standard, 40,000 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

4,188

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

4,189

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

4,190

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

4,191

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

4,192

Mycotoxin Organic Standard in Acetonitrile, 10 μg/mL, SPEX CertiPrep™

Mycotoxin Standard at 10 μg/mL (10 ppm) in Acetonitrile, includes Aflatoxin B1, Aflatoxin B2, Aflatoxin G1, Aflatoxin G2 and Ochratoxin A.

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4,193

Hexanal, SPEX CertiPrep™

CAS: 66-25-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

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Specifications

PubChem CID	6184
CAS	66-25-1
Molecular Weight (g/mol)	100.161
SMILES	CCCCCC=O
IUPAC Name	hexanal
InChI Key	JARKCYVAAOWBJS-UHFFFAOYSA-N
Molecular Formula	C6H12O

4,194

p-Xylene, SPEX CertiPrep™

CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1

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Specifications

PubChem CID	7809
CAS	106-42-3
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:27417
MDL Number	MFCD00008556
SMILES	CC1=CC=C(C)C=C1
IUPAC Name	1,4-xylene
InChI Key	URLKBWYHVLBVBO-UHFFFAOYSA-N
Molecular Formula	C8H10

4,195

Reserpine, SPEX CertiPrep™

CAS: 50-55-5 Molecular Formula: C33H40N2O9 Molecular Weight (g/mol): 608.688 InChI Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

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Specifications

PubChem CID	5770
CAS	50-55-5
Molecular Weight (g/mol)	608.688
ChEBI	CHEBI:28487
SMILES	COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
IUPAC Name	methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
InChI Key	QEVHRUUCFGRFIF-MDEJGZGSSA-N
Molecular Formula	C33H40N2O9

4,196

RDX, SPEX CertiPrep™

CAS: 121-82-4 Molecular Formula: C3H6N6O6 Molecular Weight (g/mol): 222.117 InChI Key: XTFIVUDBNACUBN-UHFFFAOYSA-N PubChem CID: 8490 ChEBI: CHEBI:24556 IUPAC Name: 1,3,5-trinitro-1,3,5-triazinane SMILES: C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	8490
CAS	121-82-4
Molecular Weight (g/mol)	222.117
ChEBI	CHEBI:24556
SMILES	C1N(CN(CN1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name	1,3,5-trinitro-1,3,5-triazinane
InChI Key	XTFIVUDBNACUBN-UHFFFAOYSA-N
Molecular Formula	C3H6N6O6

4,197

Chloromethane, SPEX CertiPrep™

CAS: 74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl

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Specifications

PubChem CID	6327
CAS	74-87-3
Molecular Weight (g/mol)	50.485
ChEBI	CHEBI:36014
SMILES	CCl
IUPAC Name	chloromethane
InChI Key	NEHMKBQYUWJMIP-UHFFFAOYSA-N
Molecular Formula	CH3Cl

4,198

Permethrin (t=41%;c=58%), SPEX CertiPrep™

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4,199

Aroclor 1242, High Level, SPEX CertiPrep™

CAS: 53469-21-9 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: ALFHIHDQSYXSGP-UHFFFAOYSA-N PubChem CID: 63103 IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl

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Specifications

PubChem CID	63103
CAS	53469-21-9
Molecular Weight (g/mol)	291.98
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
IUPAC Name	1,2-dichloro-3-(2,4-dichlorophenyl)benzene
InChI Key	ALFHIHDQSYXSGP-UHFFFAOYSA-N
Molecular Formula	C12H6Cl4

4,200

Caffeine, SPEX CertiPrep™

CAS: 58-08-2 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00005758 InChI Key: RYYVLZVUVIJVGH-UHFFFAOYSA-N PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC Name: 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione SMILES: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

Pricing & Availability
Specifications

PubChem CID	2519
CAS	58-08-2
Molecular Weight (g/mol)	194.19
ChEBI	CHEBI:27732
MDL Number	MFCD00005758
SMILES	CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC Name	1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
InChI Key	RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molecular Formula	C8H10N4O2

Organic Standards

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Permethrin (t=41%;c=58%), SPEX CertiPrep™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Aroclor 1242, High Level, SPEX CertiPrep™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Permethrin (t=41%;c=58%), SPEX CertiPrep™

Aroclor 1242, High Level, SPEX CertiPrep™