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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4,261 – 4,275 of 10,280 results

4,261

Diazinon, SPEX CertiPrep™

CAS: 333-41-5 Molecular Formula: C12H21N2O3PS Molecular Weight (g/mol): 304.345 InChI Key: FHIVAFMUCKRCQO-UHFFFAOYSA-N PubChem CID: 3017 ChEBI: CHEBI:34682 IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C

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Specifications

PubChem CID	3017
CAS	333-41-5
Molecular Weight (g/mol)	304.345
ChEBI	CHEBI:34682
SMILES	CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C
IUPAC Name	diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane
InChI Key	FHIVAFMUCKRCQO-UHFFFAOYSA-N
Molecular Formula	C12H21N2O3PS

4,262

Acetaldehyde, SPEX CertiPrep™

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

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Specifications

PubChem CID	177
CAS	75-07-0
Molecular Weight (g/mol)	44.053
ChEBI	CHEBI:15343
SMILES	CC=O
IUPAC Name	acetaldehyde
InChI Key	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula	C2H4O

4,263

Chlorothalonil, SPEX CertiPrep™

CAS: 1897-45-6 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 InChI Key: CRQQGFGUEAVUIL-UHFFFAOYSA-N PubChem CID: 15910 ChEBI: CHEBI:3639 IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl

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Specifications

PubChem CID	15910
CAS	1897-45-6
Molecular Weight (g/mol)	265.902
ChEBI	CHEBI:3639
SMILES	C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl
IUPAC Name	2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile
InChI Key	CRQQGFGUEAVUIL-UHFFFAOYSA-N
Molecular Formula	C8Cl4N2

4,264

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

4,265

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

4,266

Propionaldehyde, SPEX CertiPrep™

CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O

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Specifications

PubChem CID	527
CAS	123-38-6
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:17153
SMILES	CCC=O
IUPAC Name	propanal
InChI Key	NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molecular Formula	C3H6O

4,267

n-Nitrosodimethylamine, SPEX CertiPrep™

CAS: 62-75-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 InChI Key: UMFJAHHVKNCGLG-UHFFFAOYSA-N PubChem CID: 6124 ChEBI: CHEBI:35807 IUPAC Name: N,N-dimethylnitrous amide SMILES: CN(C)N=O

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Specifications

PubChem CID	6124
CAS	62-75-9
Molecular Weight (g/mol)	74.083
ChEBI	CHEBI:35807
SMILES	CN(C)N=O
IUPAC Name	N,N-dimethylnitrous amide
InChI Key	UMFJAHHVKNCGLG-UHFFFAOYSA-N
Molecular Formula	C2H6N2O

4,268

o-Xylene, SPEX CertiPrep™

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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Specifications

PubChem CID	7237
CAS	95-47-6
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28063
MDL Number	MFCD00008519
SMILES	CC1=CC=CC=C1C
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

4,269

1-Nitrosopyrrolidine, SPEX CertiPrep™

CAS: 930-55-2 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 InChI Key: WNYADZVDBIBLJJ-UHFFFAOYSA-N PubChem CID: 13591 ChEBI: CHEBI:82362 IUPAC Name: 1-nitrosopyrrolidine SMILES: C1CCN(C1)N=O

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Specifications

PubChem CID	13591
CAS	930-55-2
Molecular Weight (g/mol)	100.121
ChEBI	CHEBI:82362
SMILES	C1CCN(C1)N=O
IUPAC Name	1-nitrosopyrrolidine
InChI Key	WNYADZVDBIBLJJ-UHFFFAOYSA-N
Molecular Formula	C4H8N2O

4,270

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

4,271

1,1-Dichloroethane, SPEX CertiPrep™

CAS: 75-34-3 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.954 InChI Key: SCYULBFZEHDVBN-UHFFFAOYSA-N PubChem CID: 6365 ChEBI: CHEBI:81599 IUPAC Name: 1,1-dichloroethane SMILES: CC(Cl)Cl

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Specifications

PubChem CID	6365
CAS	75-34-3
Molecular Weight (g/mol)	98.954
ChEBI	CHEBI:81599
SMILES	CC(Cl)Cl
IUPAC Name	1,1-dichloroethane
InChI Key	SCYULBFZEHDVBN-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2

4,272

Chlorodifluoromethane, SPEX CertiPrep™

CAS: 75-45-6 Molecular Formula: CHClF2 Molecular Weight (g/mol): 86.47 MDL Number: MFCD00000821 InChI Key: VOPWNXZWBYDODV-UHFFFAOYSA-N PubChem CID: 6372 ChEBI: CHEBI:82417 IUPAC Name: chlorodifluoromethane SMILES: FC(F)Cl

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Specifications

PubChem CID	6372
CAS	75-45-6
Molecular Weight (g/mol)	86.47
ChEBI	CHEBI:82417
MDL Number	MFCD00000821
SMILES	FC(F)Cl
IUPAC Name	chlorodifluoromethane
InChI Key	VOPWNXZWBYDODV-UHFFFAOYSA-N
Molecular Formula	CHClF2

4,273

4-Bromofluorobenzene, SPEX CertiPrep™

CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1

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Specifications

PubChem CID	9993
CAS	460-00-4
Molecular Weight (g/mol)	175.00
MDL Number	MFCD00000342
SMILES	FC1=CC=C(Br)C=C1
IUPAC Name	1-bromo-4-fluorobenzene
InChI Key	AITNMTXHTIIIBB-UHFFFAOYSA-N
Molecular Formula	C6H4BrF

4,274

2-Methyl-1-propanol, SPEX CertiPrep™

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

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Specifications

PubChem CID	6560
CAS	78-83-1
Molecular Weight (g/mol)	74.123
ChEBI	CHEBI:46645
SMILES	CC(C)CO
IUPAC Name	2-methylpropan-1-ol
InChI Key	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula	C4H10O

4,275

Quinoline, SPEX CertiPrep™

CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1

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Specifications

PubChem CID	7047
CAS	91-22-5
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:17362
MDL Number	MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987
SMILES	C1=CC=C2N=CC=CC2=C1
IUPAC Name	quinoline
InChI Key	SMWDFEZZVXVKRB-UHFFFAOYSA-N
Molecular Formula	C9H7N

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Acetaldehyde, SPEX CertiPrep™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Acetaldehyde, SPEX CertiPrep™