Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.

Search Within Results

3,136 – 3,150 of 10,325 results

3,136

VETRANAL™ Rapamycin, MilliporeSigma™ Supelco™

Rapamycin is a drug, that is used as an inhibitor of mechanistic target of rapamycin (MTOR), which is a key regulatory protein kinase that controls cytokine-dependent cell proliferation

Pricing & Availability

3,137

TraceCERT™ 1-Hydroxypyrene, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to primary material from an NMI, e.g. NIST or NMIJ.Certified content by quantitative NMR incl. uncertainty and expiry date are given on the certificate.

Pricing & Availability

3,138

PESTANAL™ Pyrazosulfuron-ethyl, MilliporeSigma™ Supelco™

Pyrazosulfuron-ethyl belongs to the class of sulfonylurea herbicides.

Pricing & Availability

3,139

Melting point standard (182-184°C), MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Type	Analytical Standard
Linear Formula	CH3 OC6H4 CO2 H
CAS	100-09-4
MDL Number	MFCD00002542
Physical Form	Neat
Flash Point	185°C
Grade	Analytical Standard
Synonym	p-Anisic acid; 4-Methoxybenzoic acid; p-Methoxybenzoic acid; Draconic acid
RTECS Number	BZ4395000
Shelf Life	Limited shelf life, expiry date on the label
Formula Weight	152.15
Melting Point	182°C to 184°C (±0.3); 182°C to 185°C

3,140

Candesartan Cilexetil Related Compound B Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

Pricing & Availability

3,141

PESTANAL™ Propisochlor, MilliporeSigma™ Supelco™

Pricing & Availability

3,142

TraceCERT™ AMOZ, MilliporeSigma™ Supelco™

Pricing & Availability

3,143

PESTANAL™ Dimethylpropiothetin hydrochloride, ≥96% (HPLC), MilliporeSigma™ Supelco™

Dimethylpropiothetin is a natural product found in the organisms of saline environment such as algae and aquatic plants.

Pricing & Availability

3,144

Fumonisin B1 reference material, MilliporeSigma™ Supelco™

Fumonisins are a family of mycotoxins that are characterized by their structurally related homologs. They are generally produced by fungi of Fusarium species.

Pricing & Availability

3,145

3-Iodo-2-propynyl N-butylcarbamate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

3,146

1,2-Dichlorobenzene Solution, NMR Reference Standard, 1 in acetone-d6 (99.9 atom % D), MilliporeSigma™ Supelco™

NMR Tube Size: 3 mm 8 in.

Pricing & Availability

3,147

Niacinamide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

Pricing & Availability

3,148

Nitrate Standard, For IC, 1,000 mg/L Nitrate in H2O, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to SI unit kg and measured against primary material from an NMI, e.g. NIST.

Pricing & Availability

3,149

PESTANAL™ Benoxacor, MilliporeSigma™ Supelco™

Benoxacor is a dichloroacetamide herbicide safener, used to protect corn against injury from metolachlor. Its role as a safener involves inducing the enzymatic mechanism of chloroacetanilide detoxification in plants.

Pricing & Availability

3,150

Promotions Available

(+)-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

Pricing & Availability
Specifications

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

Organic Standards

Filtered Search Results

Narrow Results