Adipic Acid
Adipic acid, 99%
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid 99.0+%, TCI America™
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid, FCC, 99.6-101%, Spectrum™ Chemical
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N IUPAC Name: hexanedioic acid SMILES: OC(=O)CCCCC(O)=O
Adipic acid, 99%
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Dihydrazide 99.0+%, TCI America™
CAS: 1071-93-8 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00007614 InChI Key: IBVAQQYNSHJXBV-UHFFFAOYSA-N Synonym: adipic dihydrazide,adipohydrazide,adipic acid dihydrazide,hexanedioic acid, dihydrazide,adipyl hydrazide,hexanediohydrazide,adipic acid, dihydrazide,adipodihydrazide,hexanedioic acid, 1,6-dihydrazide,unii-vk98i9yw5m PubChem CID: 66117 IUPAC Name: hexanedihydrazide SMILES: NNC(=O)CCCCC(=O)NN
Adipic Acid, Solstice
CAS: 124-04-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00004420 InChI Key: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC Name: hexanedioic acid SMILES: C(CCC(=O)O)CC(=O)O
Adipic Acid Monoethyl Ester, Spectrum™ Chemical
CAS: 626-86-8
Adipic Acid Powder, Innovating Science™
Molecular Weight (g/mol): 146.14 g/mol
ALADDIN SCIENTIFIC CORPORATION Adipic acid dihydrazideADH, 100g
Homobifunctional cross-linking reagent that is specific for aldehydes resulting in relatively stable hydrazone linkages This is commonly used in the linking of glycoproteins such as antibodies in a site specific fashion following periodate oxidation Oxidation and coupling may conveniently be performed at pH 5 0 due to the low pKa of the hydrazide which avoids competition by primary amines Note that the hydrazone bond may be stabilized by selective reduction using for example sodium cyanoborohydride General descriptionAdipic acid dihydrazide is a homobifunctional cross-linking reagent that is specific for aldehydes This results in relatively stable hydrazone linkages Adipic acid dihydrazide is generally used in the linking of glycoproteins like antibodies in a site-specific fashion following periodate oxidation Oxidation and coupling may be performed at pH 5 0 due to the low pKa of the hydrazide which avoids competition by primary amines
Cambridge Isotope Laboratories Adipic acid disodium salt (unlabeled) CP 95% 0 1 mg
Adipic acid disodium salt (unlabeled) CP 95% 0 1 mg
Medchemexpress LLC Adipic acid-13C6 (hexanedioic acid-13C6) | 942037-55-0 | 98.0% | 152.10 g·mol⁻1 | 13C6H10O4 | 10 MG
Adipic acid-13C6 is the six-carbon 13C-labeled isotopologue of adipic (hexanedioic) acid, provided as a powder for analytical and research use. It is intended as a stable isotope reference standard for mass spectrometry, metabolic tracing, and isotopic labeling experiments.
- Stable 13C6 labeling suitable for mass spectrometry internal standard applications.
- High chemical purity of 98.0% to support reliable analytical results.
- Small laboratory sizes available, including 10 mg, for trace-level experiments.
- Powder form that is easy to weigh and dissolve for solution preparation.
- Recommended storage at -20°C (powder) to preserve stability over time.
- Molecular weight 152.10 g·mol⁻1 and formula 13C6H10O4 for reference.
Matrix Scientific ADIPIC ACID DIHYDRAZIDE-10G
Adipic acid dihydrazide, 10g,C6H14N4O2, MFCD00007614, mw 174.20, [1071-93-8]
Medchemexpress LLC Adipic acid | 124-04-9 | MFCD00004420 | 99.8% | 146.14 g/mol | C6H10O4 | 1 ML
Adipic acid (hexanedioic acid) is a small dicarboxylic organic acid used as a reagent, analytical standard, and building block in chemical synthesis. It is reported to have low toxicity and has shown oral activity with anti-HSV-1 effects in some studies. Typical applications include analytical reference standards, metabolic research, and polymer and resin synthesis.
- Analytical standard suitable for research applications.
- High purity for accurate analytical results.
- Stable white crystalline solid with a defined molecular weight.
- Available in solution formats for assay convenience.
- Used in synthesis of polymers, resins, and industrial chemicals.
Medchemexpress LLC Adipic acid (hexanedioic acid) | 124-04-9 | MFCD00004420 | 99.8% | 146.14 g/mol | C6H10O4 | 500 G
Adipic acid (hexanedioic acid) is a straight-chain dicarboxylic acid supplied as a crystalline solid for laboratory use. It is commonly used as a reagent, chemical intermediate, and analytical standard; manufacturer listings report CAS 124-04-9, molecular formula C6H10O4, molecular weight 146.14 g/mol, and listed purity 99.82%.
- Listed purity of 99.82%.
- Crystalline solid form for stable storage and handling.
- Synthetic intermediate for organic and polymer chemistry.
- Suitable as an analytical standard and reagent in research.
- Available in multiple pack sizes, including 500 g.