Nitric Acid

Nitric Acid ACS,, MilliporeSigma™

GSA/VA Contract
Available on GSA/VA contract for Federal Government customers.
Learn More

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, MilliporeSigma™

Nitric Acid, 65%, Suprapur™, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, 60.0%, Ultrapur, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, 67-70%, OmniTrace Ultra, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, 68.0 to 70.0%, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, 70.0%, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric Acid, GR, ACS, MilliporeSigma™

CAS: 7697-37-2 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

Nitric acid, 65%, For Analysis, EMSURE™, MilliporeSigma™

MilliporeSigma Supelco Nitric Acid/Dipicolinic Acid, IC eluent concentrate (10 x) for Metrosep C 6, MilliporeSigma™ Supelco™

Concentrate HNO3 17 mM and Dipicolinic Acid 17 mM in H2O

MilliporeSigma Supelco Safinamide Free Acid, Certified Reference Material, MilliporeSigma™ Supelco™

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

MilliporeSigma Supelco Nitric acid, Concentrate, 0.1 M HNO3 in Water (0.1 N), Eluent, Concentrate for IC, MilliporeSigma™ Supelco™

MDL Number: MFCD00011349 Synonym: Nitric acid solution

MilliporeSigma Supelco PESTANAL™ Metosulam Analytical Standard, MilliporeSigma™ Supelco™

MilliporeSigma Supelco Heavy Metals in Pharmaceutical Raw Material, Proficiency Testing Sample, MilliporeSigma™ Supelco™

This proficiency testing sample is produced in accordance with ISO/IEC 17043:2010.

MilliporeSigma Supelco 4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol, MilliporeSigma™ Supelco™

CAS: 870076-72-5 Molecular Formula: C14H23NO3 Molecular Weight (g/mol): 253.34 MDL Number: MFCD23160660 InChI Key: UMHASVFLCHGDPW-UHFFFAOYNA-N Synonym: Salbutamol impurity A (PhEur); 5-[(1 RS)-2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxyphenyl]methanol; 5-[2-[(1,1-Dimethylethyl)amino]-1-methoxyethyl]-2-hydroxybenzenemethanol IUPAC Name: 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol SMILES: COC(CNC(C)(C)C)C1=CC(CO)=C(O)C=C1