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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4,306 – 4,320 of 10,280 results

4,306

Phenol, SPEX CertiPrep™

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

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Specifications

PubChem CID	996
CAS	108-95-2
Molecular Weight (g/mol)	94.11
ChEBI	CHEBI:15882
MDL Number	MFCD00002143
SMILES	OC1=CC=CC=C1
IUPAC Name	phenol
InChI Key	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula	C6H6O

4,307

1-Propanol, SPEX CertiPrep™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

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Specifications

PubChem CID	1031
CAS	71-23-8
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:28831
MDL Number	MFCD00002941
SMILES	CCCO
IUPAC Name	propan-1-ol
InChI Key	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molecular Formula	C3H8O

4,308

Benzo(a)pyrene-d12, SPEX CertiPrep™

CAS: 63466-71-7 Molecular Formula: C20H12 Molecular Weight (g/mol): 264.389 InChI Key: FMMWHPNWAFZXNH-AQZSQYOVSA-N PubChem CID: 12202235 IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3

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Specifications

PubChem CID	12202235
CAS	63466-71-7
Molecular Weight (g/mol)	264.389
SMILES	C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3
IUPAC Name	1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene
InChI Key	FMMWHPNWAFZXNH-AQZSQYOVSA-N
Molecular Formula	C20H12

4,309

Ethylene Glycol, SPEX CertiPrep™

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O

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Specifications

PubChem CID	174
CAS	107-21-1
Molecular Weight (g/mol)	62.068
ChEBI	CHEBI:30742
SMILES	C(CO)O
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	C2H6O2

4,310

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

4,311

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

Pricing & Availability
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

4,312

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

4,313

Ethanolamine, SPEX CertiPrep™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: NCCO

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Specifications

PubChem CID	700
CAS	141-43-5
Molecular Weight (g/mol)	61.08
ChEBI	CHEBI:16000
MDL Number	MFCD00008183
SMILES	NCCO
IUPAC Name	2-aminoethanol
InChI Key	HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula	C2H7NO

4,314

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

4,315

p-Terphenyl-D14, SPEX CertiPrep™

CAS: 1718-51-0 Molecular Formula: C18H14 Molecular Weight (g/mol): 244.395 InChI Key: XJKSTNDFUHDPQJ-WZAAGXFHSA-N PubChem CID: 123128 IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	123128
CAS	1718-51-0
Molecular Weight (g/mol)	244.395
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
IUPAC Name	1,2,3,4,5-pentadeuterio-6-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]benzene
InChI Key	XJKSTNDFUHDPQJ-WZAAGXFHSA-N
Molecular Formula	C18H14

4,316

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

Pricing & Availability
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

4,317

n-Octadecane, SPEX CertiPrep™

CAS: 593-45-3 Molecular Formula: C18H38 Molecular Weight (g/mol): 254.502 InChI Key: RZJRJXONCZWCBN-UHFFFAOYSA-N PubChem CID: 11635 ChEBI: CHEBI:32926 IUPAC Name: octadecane SMILES: CCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11635
CAS	593-45-3
Molecular Weight (g/mol)	254.502
ChEBI	CHEBI:32926
SMILES	CCCCCCCCCCCCCCCCCC
IUPAC Name	octadecane
InChI Key	RZJRJXONCZWCBN-UHFFFAOYSA-N
Molecular Formula	C18H38

4,318

1,2-Dimethoxyethane, SPEX CertiPrep™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

Pricing & Availability
Specifications

PubChem CID	8071
CAS	110-71-4
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:42263
SMILES	COCCOC
IUPAC Name	1,2-dimethoxyethane
InChI Key	XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula	C4H10O2

4,319

3-Methylphenol, SPEX CertiPrep™

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

Pricing & Availability
Specifications

PubChem CID	342
CAS	108-39-4
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17231
SMILES	CC1=CC(=CC=C1)O
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula	C7H8O

4,320

Propene, SPEX CertiPrep™

CAS: 115-07-1 Molecular Formula: C3H6 Molecular Weight (g/mol): 42.081 InChI Key: QQONPFPTGQHPMA-UHFFFAOYSA-N PubChem CID: 8252 ChEBI: CHEBI:16052 IUPAC Name: prop-1-ene SMILES: CC=C

Pricing & Availability
Specifications

PubChem CID	8252
CAS	115-07-1
Molecular Weight (g/mol)	42.081
ChEBI	CHEBI:16052
SMILES	CC=C
IUPAC Name	prop-1-ene
InChI Key	QQONPFPTGQHPMA-UHFFFAOYSA-N
Molecular Formula	C3H6

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