Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.

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6,076 – 6,090 of 23,000 results

6,076

CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N PubChem CID: 2256 ChEBI: CHEBI:15930 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

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Specifications

PubChem CID	2256
CAS	1912-24-9
Molecular Weight (g/mol)	215.69
ChEBI	CHEBI:15930
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

6,081

2,4ft.-DDE, Restek

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6,082

Hexachlorocyclopentadiene, Restek

Pricing & Availability

6,083

Simazine, Restek

CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC

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Specifications

PubChem CID	5216
CAS	122-34-9
Molecular Weight (g/mol)	201.658
ChEBI	CHEBI:27496
SMILES	CCNC1=NC(=NC(=N1)Cl)NCC
IUPAC Name	6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
InChI Key	ODCWYMIRDDJXKW-UHFFFAOYSA-N
Molecular Formula	C7H12ClN5

6,084

2,4,5-TP (Silvex), Restek

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6,085

Dieldrin, Restek

CAS: 60-57-1 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-YNXGVQRSSA-N PubChem CID: 101820673 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	101820673
CAS	60-57-1
Molecular Weight (g/mol)	380.895
SMILES	C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
InChI Key	DFBKLUNHFCTMDC-YNXGVQRSSA-N
Molecular Formula	C12H8Cl6O

6,086

Heptachlor, Restek

CAS: 76-44-8 Molecular Formula: C10H5Cl7 Molecular Weight (g/mol): 373.3 InChI Key: FRCCEHPWNOQAEU-UHFFFAOYSA-N PubChem CID: 3589 ChEBI: CHEBI:34785 SMILES: C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl

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Specifications

PubChem CID	3589
CAS	76-44-8
Molecular Weight (g/mol)	373.3
ChEBI	CHEBI:34785
SMILES	C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
InChI Key	FRCCEHPWNOQAEU-UHFFFAOYSA-N
Molecular Formula	C10H5Cl7