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Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
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Keyword Search:
5,206 – 5,220 of 23,027 results
5,206

Acetic Acid Standard, 100 ppm CH3COOH in 10% (v/v) Ethanol, Ricca Chemical

CAS: 7732-18-5 PubChem CID: 962 ChEBI: CHEBI:15377

PubChem CID 962
CAS 7732-18-5
ChEBI CHEBI:15377
5,207

Protamine Sulfate from Salmon sperm, TCI America™

CAS: 53597-25-4 MDL Number: MFCD00132091 Synonym: Salmine Sulfate

CAS 53597-25-4
MDL Number MFCD00132091
Synonym Salmine Sulfate
5,208

Lactic Acid Standard, 300 ppm C3H6O3 in 10% (v/v) Ethanol, Ricca Chemical

CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O

PubChem CID 612
CAS 50-21-5
Molecular Weight (g/mol) 90.08
ChEBI CHEBI:78320
MDL Number MFCD00004520
SMILES CC(O)C(O)=O
IUPAC Name 2-hydroxypropanoic acid
InChI Key JVTAAEKCZFNVCJ-UHFFFAOYNA-N
Molecular Formula C3H6O3
5,209

Gallic Acid Standard, 1000 ppm C7H6O5, Ricca Chemical

CAS: 5995-86-8 Molecular Formula: C7H5O5 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00149098 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-M PubChem CID: 24721416 IUPAC Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

PubChem CID 24721416
CAS 5995-86-8
Molecular Weight (g/mol) 169.11
MDL Number MFCD00149098
SMILES OC1=CC(=CC(O)=C1O)C([O-])=O
IUPAC Name 3,4,5-trihydroxybenzoate
InChI Key LNTHITQWFMADLM-UHFFFAOYSA-M
Molecular Formula C7H5O5
5,210

VeriSpec™ Sodium - Na+ Standard for Ion Chromatography 1000 ppm in H2O, Ricca Chemical

CAS: 7631-99-4 Molecular Formula: NNaO3 Molecular Weight (g/mol): 84.99 MDL Number: MFCD00011119 InChI Key: VWDWKYIASSYTQR-UHFFFAOYSA-N PubChem CID: 24268 ChEBI: CHEBI:63005 IUPAC Name: sodium nitrate SMILES: [Na+].[O-][N+]([O-])=O

PubChem CID 24268
CAS 7631-99-4
Molecular Weight (g/mol) 84.99
ChEBI CHEBI:63005
MDL Number MFCD00011119
SMILES [Na+].[O-][N+]([O-])=O
IUPAC Name sodium nitrate
InChI Key VWDWKYIASSYTQR-UHFFFAOYSA-N
Molecular Formula NNaO3
5,211

Rosiglitazone 98.0+%, TCI America™

CAS: 122320-73-4 Molecular Formula: C18H19N3O3S Molecular Weight (g/mol): 357.43 MDL Number: MFCD00871760 InChI Key: YASAKCUCGLMORW-UHFFFAOYNA-N PubChem CID: 77999 ChEBI: CHEBI:50122 IUPAC Name: 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1

PubChem CID 77999
CAS 122320-73-4
Molecular Weight (g/mol) 357.43
ChEBI CHEBI:50122
MDL Number MFCD00871760
SMILES CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1
IUPAC Name 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione
InChI Key YASAKCUCGLMORW-UHFFFAOYNA-N
Molecular Formula C18H19N3O3S
5,212

Multi-Ion Standard, Ricca Chemical

100 ppm each Ca2+, Mg2+, Na+, NH4+, Li+, K+ for Ion Chromatography

5,213

Phenol Stock Standard, 5.00 ± 0.05% (w/v), Ricca Chemical

AOAC/APHA for Selenium Testing

Type Standard
Packaging Amber Glass Bottle
Melting Point Approximately 0°C
5,214

VeriSpec™ Mixed Cation Standard 6, Ricca Chemical

50 ppm Li+; 200 ppm Na+, K+, Mg2+; 400 ppm NH4+, 1000 ppm Ca2+ /nManufactured and Tested in

CAS 7631-99-4
Physical Form Liquid
CAS Min % 0.05%
Grade High Purity
Melting Point Approximately 0°C
Specific Gravity 1.06
CAS Max % 0.05%
5,215

Standard Mixture of n-Paraffins (consists of C12, C13, C14, C15 and C16) [Standard Material for GC], TCI America™

MDL Number: MFCD00197832 Synonym: n-Paraffin Mixture

MDL Number MFCD00197832
Synonym n-Paraffin Mixture
5,217

Standard Mixture of Fatty Acid Methyl Esters, TCI America™

MDL Number: MFCD00197826 Synonym: Fatty Acid Methyl Ester Mixture

MDL Number MFCD00197826
Synonym Fatty Acid Methyl Ester Mixture
5,218

Standard Mixture of n-Paraffins (consists of C15, C16, C17, C18 and C19) [Standard Material for GC], TCI America™

MDL Number: MFCD00197830 Synonym: n-Paraffin Mixture

MDL Number MFCD00197830
Synonym n-Paraffin Mixture
5,219

Dibenz[a,h]anthracene 98.0+%, TCI America™

CAS: 53-70-3 Molecular Formula: C22H14 Molecular Weight (g/mol): 278.354 MDL Number: MFCD00003708 InChI Key: LHRCREOYAASXPZ-UHFFFAOYSA-N Synonym: Naphtho[1′C,2′C:2,3]phenanthrene PubChem CID: 5889 ChEBI: CHEBI:35299 IUPAC Name: naphtho[1,2-b]phenanthrene SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32

PubChem CID 5889
CAS 53-70-3
Molecular Weight (g/mol) 278.354
ChEBI CHEBI:35299
MDL Number MFCD00003708
SMILES C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC5=CC=CC=C54)C=C32
Synonym Naphtho[1′C,2′C:2,3]phenanthrene
IUPAC Name naphtho[1,2-b]phenanthrene
InChI Key LHRCREOYAASXPZ-UHFFFAOYSA-N
Molecular Formula C22H14
5,220

o-Cymene 99.0+%, TCI America™

CAS: 527-84-4 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008888 InChI Key: WWRCMNKATXZARA-UHFFFAOYSA-N Synonym: 2-Isopropyltoluene, 2-Methylisopropylbenzene PubChem CID: 10703 IUPAC Name: 1-methyl-2-propan-2-ylbenzene SMILES: CC1=CC=CC=C1C(C)C

PubChem CID 10703
CAS 527-84-4
Molecular Weight (g/mol) 134.222
MDL Number MFCD00008888
SMILES CC1=CC=CC=C1C(C)C
Synonym 2-Isopropyltoluene, 2-Methylisopropylbenzene
IUPAC Name 1-methyl-2-propan-2-ylbenzene
InChI Key WWRCMNKATXZARA-UHFFFAOYSA-N
Molecular Formula C10H14