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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4,276 – 4,290 of 10,280 results

4,276

Resmethrin, SPEX CertiPrep™

CAS: 10453-86-8 Molecular Formula: C22H26O3 Molecular Weight (g/mol): 338.447 InChI Key: VEMKTZHHVJILDY-UHFFFAOYSA-N PubChem CID: 5053 ChEBI: CHEBI:8811 IUPAC Name: (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C

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Specifications

PubChem CID	5053
CAS	10453-86-8
Molecular Weight (g/mol)	338.447
ChEBI	CHEBI:8811
SMILES	CC(=CC1C(C1(C)C)C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C
IUPAC Name	(5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
InChI Key	VEMKTZHHVJILDY-UHFFFAOYSA-N
Molecular Formula	C22H26O3

4,277

3-Methyl-1-butanol, SPEX CertiPrep™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

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Specifications

PubChem CID	31260
CAS	123-51-3
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:15837
SMILES	CC(C)CCO
IUPAC Name	3-methylbutan-1-ol
InChI Key	PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula	C5H12O

4,278

Benzoic Acid, SPEX CertiPrep™

CAS: 65-85-0 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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Specifications

PubChem CID	243
CAS	65-85-0
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:30746
SMILES	C1=CC=C(C=C1)C(=O)O
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molecular Formula	C7H6O2

4,279

Paraquat Dichloride Tetrahydrate, SPEX CertiPrep™

CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1

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Specifications

PubChem CID	15938
CAS	1910-42-5
Molecular Weight (g/mol)	257.16
ChEBI	CHEBI:28786
MDL Number	MFCD00150001
SMILES	[Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
IUPAC Name	1,1'-dimethyl-[4,4'-bipyridine]-1,1'-diium dichloride
InChI Key	FIKAKWIAUPDISJ-UHFFFAOYSA-L
Molecular Formula	C12H14Cl2N2

4,280

Formic Acid, SPEX CertiPrep™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O

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Specifications

PubChem CID	284
CAS	64-18-6
Molecular Weight (g/mol)	46.025
ChEBI	CHEBI:30751
SMILES	C(=O)O
IUPAC Name	formic acid
InChI Key	BDAGIHXWWSANSR-UHFFFAOYSA-N
Molecular Formula	CH2O2

4,281

Polyethylene Glycol-600, SPEX CertiPrep™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

4,282

1,2-Diphenylhydrazine, SPEX CertiPrep™

CAS: 122-66-7 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 InChI Key: YBQZXXMEJHZYMB-UHFFFAOYSA-N PubChem CID: 31222 IUPAC Name: 1,2-diphenylhydrazine SMILES: C1=CC=C(C=C1)NNC2=CC=CC=C2

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Specifications

PubChem CID	31222
CAS	122-66-7
Molecular Weight (g/mol)	184.242
SMILES	C1=CC=C(C=C1)NNC2=CC=CC=C2
IUPAC Name	1,2-diphenylhydrazine
InChI Key	YBQZXXMEJHZYMB-UHFFFAOYSA-N
Molecular Formula	C12H12N2

4,283

Coronene, SPEX CertiPrep™

CAS: 191-07-1 Molecular Formula: C24H12 Molecular Weight (g/mol): 300.36 MDL Number: MFCD00004134 InChI Key: VPUGDVKSAQVFFS-UHFFFAOYSA-N PubChem CID: 9115 ChEBI: CHEBI:29863 IUPAC Name: coronene SMILES: C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61

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Specifications

PubChem CID	9115
CAS	191-07-1
Molecular Weight (g/mol)	300.36
ChEBI	CHEBI:29863
MDL Number	MFCD00004134
SMILES	C1=CC2=CC=C3C=CC4=CC=C5C=CC6=CC=C1C1=C2C3=C4C5=C61
IUPAC Name	coronene
InChI Key	VPUGDVKSAQVFFS-UHFFFAOYSA-N
Molecular Formula	C24H12

4,284

2-Butanol, SPEX CertiPrep™

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

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Specifications

PubChem CID	6568
CAS	78-92-2
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35687
MDL Number	MFCD00004569
SMILES	CCC(C)O
IUPAC Name	butan-2-ol
InChI Key	BTANRVKWQNVYAZ-UHFFFAOYNA-N
Molecular Formula	C4H10O

4,285

Caprolactam, SPEX CertiPrep™

CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1

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Specifications

PubChem CID	7768
CAS	105-60-2
Molecular Weight (g/mol)	113.16
ChEBI	CHEBI:28579
SMILES	C1CCC(=O)NCC1
IUPAC Name	azepan-2-one
InChI Key	JBKVHLHDHHXQEQ-UHFFFAOYSA-N
Molecular Formula	C6H11NO

4,286

1,2-Dichloroethane, SPEX CertiPrep™

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

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Specifications

PubChem CID	11
CAS	107-06-2
Molecular Weight (g/mol)	98.95
ChEBI	CHEBI:27789
MDL Number	MFCD00000963
SMILES	ClCCCl
IUPAC Name	1,2-dichloroethane
InChI Key	WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2

4,287

Butyl Acetate, SPEX CertiPrep™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Specifications

PubChem CID	31272
CAS	123-86-4
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:31328
MDL Number	MFCD00009445
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

4,288

Cypermethrin, SPEX CertiPrep™

CAS: 52315-07-8 Molecular Formula: C22H19Cl2NO3 Molecular Weight (g/mol): 416.298 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

Pricing & Availability
Specifications

PubChem CID	2912
CAS	52315-07-8
Molecular Weight (g/mol)	416.298
ChEBI	CHEBI:4042
SMILES	CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
IUPAC Name	[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI Key	KAATUXNTWXVJKI-UHFFFAOYSA-N
Molecular Formula	C22H19Cl2NO3

4,289

Isoprene, SPEX CertiPrep™

CAS: 78-79-5 Molecular Formula: C5H8 Molecular Weight (g/mol): 68.119 InChI Key: RRHGJUQNOFWUDK-UHFFFAOYSA-N PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC Name: 2-methylbuta-1,3-diene SMILES: CC(=C)C=C

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Specifications

PubChem CID	6557
CAS	78-79-5
Molecular Weight (g/mol)	68.119
ChEBI	CHEBI:35194
SMILES	CC(=C)C=C
IUPAC Name	2-methylbuta-1,3-diene
InChI Key	RRHGJUQNOFWUDK-UHFFFAOYSA-N
Molecular Formula	C5H8

4,290

1,4-Dioxane, SPEX CertiPrep™

CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1

Pricing & Availability
Specifications

PubChem CID	31275
CAS	123-91-1
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:47032
SMILES	C1COCCO1
IUPAC Name	1,4-dioxane
InChI Key	RYHBNJHYFVUHQT-UHFFFAOYSA-N
Molecular Formula	C4H8O2

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