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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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1

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

PubChem CID 165887
CAS 10517-44-9
Molecular Weight (g/mol) 147.04
MDL Number MFCD00012525
SMILES [H+].[H+].[Cl-].[Cl-].NCCCN
Synonym Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name dihydrogen propane-1,3-diamine dichloride
InChI Key HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula C3H12Cl2N2
2

Amantadine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical
SDP

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

CAS 665-66-7
Molecular Weight (g/mol) 187.71
MDL Number MFCD00074723
SMILES [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
IUPAC Name hydrogen adamantan-1-amine chloride
InChI Key WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula C10H18ClN
3

1,6-Hexanediamine, 98%, Spectrum™ Chemical
SDP

CAS: 124-09-4

CAS 124-09-4
4

Chembridge Corporation 3-(2-FURYL)ANILINE
SDP

[3-(2-furyl)phenyl]amine hydrochloride; CAS: 102269-42-1

ENCOMPASS
5

AdipoGen Rhodamine 6G ethylenediamine
SDP

Chemical. CAS 591742-74-4. Formula C28H32N4O2 . C4H2F6O4. MW 684.63. Synthetic. Fluorescent labelling.

ENCOMPASS_PREFERRED
6

AdipoGen Rhodamine 6G ethylenediamine
SDP

Chemical. CAS 591742-74-4. Formula C28H32N4O2 . C4H2F6O4. MW 684.63. Synthetic. Fluorescent labelling.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC 2-[(aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 5 MG
SDP

VUF 8430 dihydrobromide is a research-grade histamine H4 receptor agonist used in pharmacological and biochemical studies. It is supplied as a dihydrobromide salt with high reported potency and solubility, suitable for in vitro assays and receptor characterization.

  • Potent and selective H4 receptor agonist (Ki 31.6 nM; EC50 50 nM).
  • High purity of 98.0% for reproducible results.
  • Molecular weight 323.05 g/mol, white to off-white solid.
  • High water solubility (125 mg/mL) for assay preparation.
  • Available supporting documentation: data sheet, COA, SDS, NMR, MS.

ENCOMPASS_PREFERRED