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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4,336 – 4,350 of 10,280 results

4,336

Diisobutyl Phthalate, SPEX CertiPrep™

CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C

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Specifications

PubChem CID	6782
CAS	84-69-5
Molecular Weight (g/mol)	278.35
ChEBI	CHEBI:79053
MDL Number	MFCD00026480
SMILES	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
IUPAC Name	1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate
InChI Key	MGWAVDBGNNKXQV-UHFFFAOYSA-N
Molecular Formula	C16H22O4

4,337

Prowl (Pendimethalin), SPEX CertiPrep™

CAS: 40487-42-1 Molecular Formula: C13H19N3O4 Molecular Weight (g/mol): 281.312 InChI Key: CHIFOSRWCNZCFN-UHFFFAOYSA-N PubChem CID: 38479 ChEBI: CHEBI:83569 IUPAC Name: 3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline SMILES: CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

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Specifications

PubChem CID	38479
CAS	40487-42-1
Molecular Weight (g/mol)	281.312
ChEBI	CHEBI:83569
SMILES	CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]
IUPAC Name	3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline
InChI Key	CHIFOSRWCNZCFN-UHFFFAOYSA-N
Molecular Formula	C13H19N3O4

4,338

1,3,5-Trichlorobenzene, SPEX CertiPrep™

CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br

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Specifications

PubChem CID	11341
CAS	577-19-5
Molecular Weight (g/mol)	202.007
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])Br
IUPAC Name	1-bromo-2-nitrobenzene
InChI Key	ORPVVAKYSXQCJI-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

4,339

Trimethylamine, SPEX CertiPrep™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

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Specifications

PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
IUPAC Name	N,N-dimethylmethanamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

4,340

Carbofuran, SPEX CertiPrep™

CAS: 1563-66-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 InChI Key: DUEPRVBVGDRKAG-UHFFFAOYSA-N PubChem CID: 2566 ChEBI: CHEBI:34611 IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C

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Specifications

PubChem CID	2566
CAS	1563-66-2
Molecular Weight (g/mol)	221.256
ChEBI	CHEBI:34611
SMILES	CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C
IUPAC Name	(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
InChI Key	DUEPRVBVGDRKAG-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

4,341

Dichlorovos, SPEX CertiPrep™

CAS: 62-73-7 Molecular Formula: C4H7Cl2O4P Molecular Weight (g/mol): 220.97 MDL Number: MFCD00036123 InChI Key: OEBRKCOSUFCWJD-UHFFFAOYSA-N PubChem CID: 3039 ChEBI: CHEBI:34690 IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate SMILES: COP(=O)(OC)OC=C(Cl)Cl

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Specifications

PubChem CID	3039
CAS	62-73-7
Molecular Weight (g/mol)	220.97
ChEBI	CHEBI:34690
MDL Number	MFCD00036123
SMILES	COP(=O)(OC)OC=C(Cl)Cl
IUPAC Name	2,2-dichloroethenyl dimethyl phosphate
InChI Key	OEBRKCOSUFCWJD-UHFFFAOYSA-N
Molecular Formula	C4H7Cl2O4P

4,342

N,N-Diethylethanolamine, SPEX CertiPrep™

CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N PubChem CID: 7497 ChEBI: CHEBI:52153 IUPAC Name: 2-(diethylamino)ethanol SMILES: CCN(CC)CCO

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Specifications

PubChem CID	7497
CAS	100-37-8
Molecular Weight (g/mol)	117.192
ChEBI	CHEBI:52153
SMILES	CCN(CC)CCO
IUPAC Name	2-(diethylamino)ethanol
InChI Key	BFSVOASYOCHEOV-UHFFFAOYSA-N
Molecular Formula	C6H15NO

4,343

Bromomethane, SPEX CertiPrep™

CAS: 74-83-9 Molecular Formula: CH3Br Molecular Weight (g/mol): 94.939 InChI Key: GZUXJHMPEANEGY-UHFFFAOYSA-N PubChem CID: 6323 ChEBI: CHEBI:39275 IUPAC Name: bromomethane SMILES: CBr

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Specifications

PubChem CID	6323
CAS	74-83-9
Molecular Weight (g/mol)	94.939
ChEBI	CHEBI:39275
SMILES	CBr
IUPAC Name	bromomethane
InChI Key	GZUXJHMPEANEGY-UHFFFAOYSA-N
Molecular Formula	CH3Br

4,344

Vinyl Chloride, SPEX CertiPrep™

CAS: 75-01-4 Molecular Formula: C2H3Cl Molecular Weight (g/mol): 62.496 InChI Key: BZHJMEDXRYGGRV-UHFFFAOYSA-N PubChem CID: 6338 ChEBI: CHEBI:28509 IUPAC Name: chloroethene SMILES: C=CCl

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Specifications

PubChem CID	6338
CAS	75-01-4
Molecular Weight (g/mol)	62.496
ChEBI	CHEBI:28509
SMILES	C=CCl
IUPAC Name	chloroethene
InChI Key	BZHJMEDXRYGGRV-UHFFFAOYSA-N
Molecular Formula	C2H3Cl

4,345

Propionic Acid, SPEX CertiPrep™

CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 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	79-09-4
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:30768
SMILES	CCC(=O)O
IUPAC Name	propanoic acid
InChI Key	XBDQKXXYIPTUBI-UHFFFAOYSA-N
Molecular Formula	C3H6O2

4,346

n-Hexane, SPEX CertiPrep™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD02179311 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

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Specifications

PubChem CID	8058
CAS	110-54-3
Molecular Weight (g/mol)	86.18
ChEBI	CHEBI:29021
MDL Number	MFCD02179311
SMILES	CCCCCC
IUPAC Name	hexane
InChI Key	VLKZOEOYAKHREP-UHFFFAOYSA-N
Molecular Formula	C6H14

4,347

Propylene Glycol, SPEX CertiPrep™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

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Specifications

PubChem CID	1030
CAS	57-55-6
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:16997
SMILES	CC(CO)O
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula	C3H8O2

4,348

Styrene, SPEX CertiPrep™

CAS: 100-42-5 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008612,MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: ethenylbenzene SMILES: C=CC1=CC=CC=C1

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Specifications

PubChem CID	7501
CAS	100-42-5
Molecular Weight (g/mol)	104.15
ChEBI	CHEBI:27452
MDL Number	MFCD00008612,MFCD00084450
SMILES	C=CC1=CC=CC=C1
IUPAC Name	ethenylbenzene
InChI Key	PPBRXRYQALVLMV-UHFFFAOYSA-N
Molecular Formula	C8H8

4,349

n-Hexacontane, SPEX CertiPrep™

CAS: 7667-80-3 Molecular Formula: C60H122 Molecular Weight (g/mol): 843.636 InChI Key: OCWUCHKZAHTZAB-UHFFFAOYSA-N PubChem CID: 24318 IUPAC Name: hexacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	24318
CAS	7667-80-3
Molecular Weight (g/mol)	843.636
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	hexacontane
InChI Key	OCWUCHKZAHTZAB-UHFFFAOYSA-N
Molecular Formula	C60H122

4,350

6-Methylchrysene, SPEX CertiPrep™

CAS: 1705-85-7 Molecular Formula: C19H14 Molecular Weight (g/mol): 242.32 MDL Number: MFCD00215920 InChI Key: ASVDRLYVNFOSCI-UHFFFAOYSA-N PubChem CID: 15564 ChEBI: CHEBI:82488 IUPAC Name: 6-methylchrysene SMILES: CC1=CC2=C(C=CC3=CC=CC=C23)C2=CC=CC=C12

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Specifications

PubChem CID	15564
CAS	1705-85-7
Molecular Weight (g/mol)	242.32
ChEBI	CHEBI:82488
MDL Number	MFCD00215920
SMILES	CC1=CC2=C(C=CC3=CC=CC=C23)C2=CC=CC=C12
IUPAC Name	6-methylchrysene
InChI Key	ASVDRLYVNFOSCI-UHFFFAOYSA-N
Molecular Formula	C19H14

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