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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4,246 – 4,260 of 10,280 results

4,246

2,2-Dimethylbutane, SPEX CertiPrep™

CAS: 75-83-2 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 InChI Key: HNRMPXKDFBEGFZ-UHFFFAOYSA-N PubChem CID: 6403 IUPAC Name: 2,2-dimethylbutane SMILES: CCC(C)(C)C

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Specifications

PubChem CID	6403
CAS	75-83-2
Molecular Weight (g/mol)	86.178
SMILES	CCC(C)(C)C
IUPAC Name	2,2-dimethylbutane
InChI Key	HNRMPXKDFBEGFZ-UHFFFAOYSA-N
Molecular Formula	C6H14

4,247

1000ppm of Phthalate Standard in Isooctane, 1 mL Ampule, Six Component Phthalate Standard, SPEX CertiPrep™

ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material

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4,248

Dimethylamine, SPEX CertiPrep™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

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Specifications

PubChem CID	674
CAS	124-40-3
Molecular Weight (g/mol)	45.085
ChEBI	CHEBI:17170
SMILES	CNC
IUPAC Name	N-methylmethanamine
InChI Key	ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula	C2H7N

4,249

Naphthalene-d8, SPEX CertiPrep™

CAS: 1146-65-2 Molecular Formula: C10H8 Molecular Weight (g/mol): 136.22 MDL Number: MFCD00001743 InChI Key: UFWIBTONFRDIAS-PGRXLJNUSA-N PubChem CID: 92148 IUPAC Name: (2H8)naphthalene SMILES: [2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]

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Specifications

PubChem CID	92148
CAS	1146-65-2
Molecular Weight (g/mol)	136.22
MDL Number	MFCD00001743
SMILES	[2H]C1=C([2H])C2=C([2H])C([2H])=C([2H])C([2H])=C2C([2H])=C1[2H]
IUPAC Name	(2H8)naphthalene
InChI Key	UFWIBTONFRDIAS-PGRXLJNUSA-N
Molecular Formula	C10H8

4,250

Ethylbenzene, SPEX CertiPrep™

CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1

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Specifications

PubChem CID	7500
CAS	100-41-4
Molecular Weight (g/mol)	106.168
ChEBI	CHEBI:16101
SMILES	CCC1=CC=CC=C1
IUPAC Name	ethylbenzene
InChI Key	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
Molecular Formula	C8H10

4,251

n-Nitrosomorpholine, SPEX CertiPrep™

CAS: 59-89-2 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 InChI Key: ZKXDGKXYMTYWTB-UHFFFAOYSA-N PubChem CID: 6046 ChEBI: CHEBI:76326 IUPAC Name: 4-nitrosomorpholine SMILES: C1COCCN1N=O

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Specifications

PubChem CID	6046
CAS	59-89-2
Molecular Weight (g/mol)	116.12
ChEBI	CHEBI:76326
SMILES	C1COCCN1N=O
IUPAC Name	4-nitrosomorpholine
InChI Key	ZKXDGKXYMTYWTB-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

4,252

2,6-Dichlorophenol, SPEX CertiPrep™

CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	6899
CAS	87-65-0
Molecular Weight (g/mol)	163.00
ChEBI	CHEBI:28457
MDL Number	MFCD00002176
SMILES	OC1=C(Cl)C=CC=C1Cl
IUPAC Name	2,6-dichlorophenol
InChI Key	HOLHYSJJBXSLMV-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2O

4,253

Aroclor 1254, High Level, SPEX CertiPrep™

CAS: 11097-69-1 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: AUGNBQPSMWGAJE-UHFFFAOYSA-N PubChem CID: 40470 IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl

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Specifications

PubChem CID	40470
CAS	11097-69-1
Molecular Weight (g/mol)	326.422
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl
IUPAC Name	1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene
InChI Key	AUGNBQPSMWGAJE-UHFFFAOYSA-N
Molecular Formula	C12H5Cl5

4,254

Furan, SPEX CertiPrep™

CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1

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Specifications

PubChem CID	8029
CAS	110-00-9
Molecular Weight (g/mol)	68.08
ChEBI	CHEBI:35559
MDL Number	MFCD00003222
SMILES	O1C=CC=C1
IUPAC Name	furan
InChI Key	YLQBMQCUIZJEEH-UHFFFAOYSA-N
Molecular Formula	C4H4O

4,255

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

Pricing & Availability
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

4,256

n-Triacontane, SPEX CertiPrep™

CAS: 638-68-6 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 InChI Key: JXTPJDDICSTXJX-UHFFFAOYSA-N PubChem CID: 12535 ChEBI: CHEBI:31006 IUPAC Name: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12535
CAS	638-68-6
Molecular Weight (g/mol)	422.826
ChEBI	CHEBI:31006
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
IUPAC Name	triacontane
InChI Key	JXTPJDDICSTXJX-UHFFFAOYSA-N
Molecular Formula	C30H62

4,257

Dimethylformamide, SPEX CertiPrep™

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Pricing & Availability
Specifications

PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

4,258

n-Nitrosodiethylamine, SPEX CertiPrep™

CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: N,N-diethylnitrous amide SMILES: CCN(CC)N=O

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Specifications

PubChem CID	5921
CAS	55-18-5
Molecular Weight (g/mol)	102.14
ChEBI	CHEBI:34873
MDL Number	MFCD00013890
SMILES	CCN(CC)N=O
IUPAC Name	N,N-diethylnitrous amide
InChI Key	WBNQDOYYEUMPFS-UHFFFAOYSA-N
Molecular Formula	C4H10N2O

4,259

2-Butanone (MEK), SPEX CertiPrep™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

Pricing & Availability
Specifications

PubChem CID	6569
CAS	78-93-3
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:28398
MDL Number	MFCD00011648
SMILES	CCC(C)=O
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula	C4H8O

4,260

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

Pricing & Availability
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

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