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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4,231 – 4,245 of 10,280 results

4,231

Phenanthrene-d10, SPEX CertiPrep™

CAS: 1517-22-2 Molecular Formula: C14H10 Molecular Weight (g/mol): 188.295 InChI Key: YNPNZTXNASCQKK-LHNTUAQVSA-N PubChem CID: 519070 IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32

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Specifications

PubChem CID	519070
CAS	1517-22-2
Molecular Weight (g/mol)	188.295
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C32
IUPAC Name	1,2,3,4,5,6,7,8,9,10-decadeuteriophenanthrene
InChI Key	YNPNZTXNASCQKK-LHNTUAQVSA-N
Molecular Formula	C14H10

4,232

Triethylamine, SPEX CertiPrep™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
SMILES	CCN(CC)CC
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

4,233

2-Methylnaphthalene, SPEX CertiPrep™

CAS: 91-57-6 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	7055
CAS	91-57-6
Molecular Weight (g/mol)	142.201
ChEBI	CHEBI:50720
SMILES	CC1=CC2=CC=CC=C2C=C1
IUPAC Name	2-methylnaphthalene
InChI Key	QIMMUPPBPVKWKM-UHFFFAOYSA-N
Molecular Formula	C11H10

4,234

2,3,5,6-Tetrachlorophenol, SPEX CertiPrep™

CAS: 935-95-5 Molecular Formula: C6H2Cl4O Molecular Weight (g/mol): 231.881 InChI Key: KEWNKZNZRIAIAK-UHFFFAOYSA-N PubChem CID: 13636 ChEBI: CHEBI:52048 IUPAC Name: 2,3,5,6-tetrachlorophenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl

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Specifications

PubChem CID	13636
CAS	935-95-5
Molecular Weight (g/mol)	231.881
ChEBI	CHEBI:52048
SMILES	C1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
IUPAC Name	2,3,5,6-tetrachlorophenol
InChI Key	KEWNKZNZRIAIAK-UHFFFAOYSA-N
Molecular Formula	C6H2Cl4O

4,235

1,4-Dichlorobenzene-D4, SPEX CertiPrep™

CAS: 3855-82-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 151.022 InChI Key: OCJBOOLMMGQPQU-RHQRLBAQSA-N PubChem CID: 123202 IUPAC Name: 1,4-dichloro-2,3,5,6-tetradeuteriobenzene SMILES: C1=CC(=CC=C1Cl)Cl

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Specifications

PubChem CID	123202
CAS	3855-82-1
Molecular Weight (g/mol)	151.022
SMILES	C1=CC(=CC=C1Cl)Cl
IUPAC Name	1,4-dichloro-2,3,5,6-tetradeuteriobenzene
InChI Key	OCJBOOLMMGQPQU-RHQRLBAQSA-N
Molecular Formula	C6H4Cl2

4,236

Tetrahydrofuran, SPEX CertiPrep™

CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1

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Specifications

PubChem CID	8028
CAS	109-99-9
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:26911
MDL Number	MFCD00005356
SMILES	C1CCOC1
IUPAC Name	oxolane
InChI Key	WYURNTSHIVDZCO-UHFFFAOYSA-N
Molecular Formula	C4H8O

4,237

Bromacil, SPEX CertiPrep™

CAS: 314-40-9 Molecular Formula: C9H13BrN2O2 Molecular Weight (g/mol): 261.119 InChI Key: CTSLUCNDVMMDHG-UHFFFAOYSA-N PubChem CID: 9411 ChEBI: CHEBI:83658 IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione SMILES: CCC(C)N1C(=O)C(=C(NC1=O)C)Br

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Specifications

PubChem CID	9411
CAS	314-40-9
Molecular Weight (g/mol)	261.119
ChEBI	CHEBI:83658
SMILES	CCC(C)N1C(=O)C(=C(NC1=O)C)Br
IUPAC Name	5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione
InChI Key	CTSLUCNDVMMDHG-UHFFFAOYSA-N
Molecular Formula	C9H13BrN2O2

4,238

Cyclohexanone, SPEX CertiPrep™

CAS: 108-94-1 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 InChI Key: JHIVVAPYMSGYDF-UHFFFAOYSA-N PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC Name: cyclohexanone SMILES: C1CCC(=O)CC1

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Specifications

PubChem CID	7967
CAS	108-94-1
Molecular Weight (g/mol)	98.145
ChEBI	CHEBI:17854
SMILES	C1CCC(=O)CC1
IUPAC Name	cyclohexanone
InChI Key	JHIVVAPYMSGYDF-UHFFFAOYSA-N
Molecular Formula	C6H10O

4,239

Mirex, SPEX CertiPrep™

CAS: 2385-85-5 Molecular Formula: C10Cl12 Molecular Weight (g/mol): 545.51 InChI Key: GVYLCNUFSHDAAW-UHFFFAOYSA-N PubChem CID: 16945 ChEBI: CHEBI:34852 SMILES: C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	16945
CAS	2385-85-5
Molecular Weight (g/mol)	545.51
ChEBI	CHEBI:34852
SMILES	C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key	GVYLCNUFSHDAAW-UHFFFAOYSA-N
Molecular Formula	C10Cl12

4,240

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

4,241

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

4,242

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

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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

4,243

Decachlorobiphenyl, SPEX CertiPrep™

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 MDL Number: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N IUPAC Name: toluene SMILES: CC1=CC=CC=C1

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Specifications

CAS	108-88-3
Molecular Weight (g/mol)	92.14
MDL Number	MFCD00008512
SMILES	CC1=CC=CC=C1
IUPAC Name	toluene
InChI Key	YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula	C7H8

4,244

4-Methylvaleric acid, SPEX CertiPrep™

CAS: 646-07-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: FGKJLKRYENPLQH-UHFFFAOYSA-N PubChem CID: 12587 ChEBI: CHEBI:74903 IUPAC Name: 4-methylpentanoic acid SMILES: CC(C)CCC(=O)O

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Specifications

PubChem CID	12587
CAS	646-07-1
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:74903
SMILES	CC(C)CCC(=O)O
IUPAC Name	4-methylpentanoic acid
InChI Key	FGKJLKRYENPLQH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

4,245

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

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