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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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1

Atrazine, 95+%

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1

CAS 1912-24-9
Molecular Weight (g/mol) 215.69
MDL Number MFCD00041810
SMILES CCNC1=NC(Cl)=NC(NC(C)C)=N1
IUPAC Name 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChI Key MXWJVTOOROXGIU-UHFFFAOYSA-N
Molecular Formula C8H14ClN5
2

Forchlorfenuron, 98%

CAS: 68157-60-8 Molecular Formula: C12H10ClN3O Molecular Weight (g/mol): 247.68 MDL Number: MFCD00059898 InChI Key: GPXLRLUVLMHHIK-UHFFFAOYSA-N PubChem CID: 93379 ChEBI: CHEBI:81861 IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylurea SMILES: ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1

PubChem CID 93379
CAS 68157-60-8
Molecular Weight (g/mol) 247.68
ChEBI CHEBI:81861
MDL Number MFCD00059898
SMILES ClC1=CC(NC(=O)NC2=CC=CC=C2)=CC=N1
IUPAC Name 1-(2-chloropyridin-4-yl)-3-phenylurea
InChI Key GPXLRLUVLMHHIK-UHFFFAOYSA-N
Molecular Formula C12H10ClN3O
3

Thermo Scientific Chemicals Acetamiprid

CAS: 135410-20-7 Molecular Formula: C10H11ClN4 Molecular Weight (g/mol): 222.68 InChI Key: WCXDHFDTOYPNIE-UHFFFAOYSA-N IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide SMILES: CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N

CAS 135410-20-7
Molecular Weight (g/mol) 222.68
SMILES CN(CC1=CC=C(Cl)N=C1)C(C)=NC#N
IUPAC Name N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
InChI Key WCXDHFDTOYPNIE-UHFFFAOYSA-N
Molecular Formula C10H11ClN4
4

Oxamyl, 95%, Thermo Scientific™

CAS: 23135-22-0 Molecular Formula: C7H13N3O3S Molecular Weight (g/mol): 219.26 InChI Key: KZAUOCCYDRDERY-UITAMQMPSA-N IUPAC Name: (Z)-[(dimethylcarbamoyl)(methylsulfanyl)methylidene]amino N-methylcarbamate SMILES: CNC(=O)O\N=C(/SC)C(=O)N(C)C

CAS 23135-22-0
Molecular Weight (g/mol) 219.26
SMILES CNC(=O)O\N=C(/SC)C(=O)N(C)C
IUPAC Name (Z)-[(dimethylcarbamoyl)(methylsulfanyl)methylidene]amino N-methylcarbamate
InChI Key KZAUOCCYDRDERY-UITAMQMPSA-N
Molecular Formula C7H13N3O3S
5

Thermo Scientific Chemicals Bifenox

CAS: 42576-02-3 Molecular Formula: C14H9Cl2NO5 Molecular Weight (g/mol): 342.13 MDL Number: MFCD00055314 InChI Key: SUSRORUBZHMPCO-UHFFFAOYSA-N IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate SMILES: COC(=O)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O

CAS 42576-02-3
Molecular Weight (g/mol) 342.13
MDL Number MFCD00055314
SMILES COC(=O)C1=CC(OC2=CC=C(Cl)C=C2Cl)=CC=C1[N+]([O-])=O
IUPAC Name methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
InChI Key SUSRORUBZHMPCO-UHFFFAOYSA-N
Molecular Formula C14H9Cl2NO5
6

(+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]

CAS: 150529-93-4 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00192244 InChI Key: JTNVCJCSECAMLD-UHFFFAOYNA-N PubChem CID: 676390 IUPAC Name: (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1

PubChem CID 676390
CAS 150529-93-4
Molecular Weight (g/mol) 334.42
MDL Number MFCD00192244
SMILES CC(C)(C1=NC(CO1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
IUPAC Name (4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChI Key JTNVCJCSECAMLD-UHFFFAOYNA-N
Molecular Formula C21H22N2O2