accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
Quantity 
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (8)
  • (3)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)
Physical Form 
  • (5)
  • (1)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (10)

brands

  • (9)
  • (2)
  • (3)
  • (9)
  • (10)

special interests

  • (9)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (4)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)

Quantity

  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (8)
  • (3)

Boiling Point

  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (5)

Physical Form

  • (5)
  • (1)
  • (5)

Search Within Results
Keyword Search:
1 – 15 of 22 results
1

cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1

PubChem CID 17354
CAS 10029-09-1
Molecular Weight (g/mol) 142.25
MDL Number MFCD00039463,MFCD20037427,MFCD20617651
SMILES NCC1CCC(CN)CC1
Synonym cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine
IUPAC Name 1-[4-(aminomethyl)cyclohexyl]methanamine
InChI Key OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula C8H18N2
2

1,3-Diaminopropane 98.0+%, TCI America™

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN

PubChem CID 428
CAS 109-76-2
Molecular Weight (g/mol) 74.127
ChEBI CHEBI:15725
MDL Number MFCD00008228
SMILES C(CN)CN
Synonym 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
3

2-Phenylethylamine Hydrochloride 98.0+%, TCI America™

CAS: 156-28-5 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00012893 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

PubChem CID 9075
CAS 156-28-5
Molecular Weight (g/mol) 157.641
MDL Number MFCD00012893
SMILES C1=CC=C(C=C1)CCN.Cl
Synonym 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name 2-phenylethanamine;hydrochloride
InChI Key SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula C8H12ClN
4

ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™

CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

PubChem CID 23670839
CAS 1445-19-8
Molecular Weight (g/mol) 321.33
MDL Number MFCD00054279
SMILES [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate
IUPAC Name sodium 8-(phenylamino)naphthalene-1-sulfonate
InChI Key VUSNMYYVKMGHEH-UHFFFAOYSA-M
Molecular Formula C16H12NNaO3S
5
Promotions Available

1-Butylamine, 99%

CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

PubChem CID 8007
CAS 109-73-9
Molecular Weight (g/mol) 73.139
ChEBI CHEBI:43799
MDL Number MFCD00011690
SMILES CCCCN
Synonym butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
IUPAC Name butan-1-amine
InChI Key HQABUPZFAYXKJW-UHFFFAOYSA-N
Molecular Formula C4H11N
6
Promotions Available

2-Ethylhexylamine, 98%

CAS: 104-75-6 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN

PubChem CID 7719
CAS 104-75-6
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008148
SMILES CCCCC(CC)CN
Synonym 2-ethylhexylamine,1-hexanamine, 2-ethyl,2-ethyl-1-hexylamine,2-ethyl hexylamine,2-ethylhexanamine,1-amino-2-ethylhexane,hexylamine, 2-ethyl,beta-ethylhexylamine,1-amino-2-ethylhexan,isooctylame
IUPAC Name 2-ethylhexan-1-amine
InChI Key LTHNHFOGQMKPOV-UHFFFAOYSA-N
Molecular Formula C8H19N
7
Promotions Available

tert-Pentylamine, 98%

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

PubChem CID 68986
CAS 594-39-8
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:84236
MDL Number MFCD00008056
SMILES CCC(C)(C)N
Synonym tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine
IUPAC Name 2-methylbutan-2-amine
InChI Key GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Formula C5H13N
8
Promotions Available

2-Phenylethylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 156-28-5 Molecular Formula: C8H11N·ClH Molecular Weight (g/mol): 157.64 InChI Key: SKHIBNDAFWIOPB-UHFFFAOYSA-N Synonym: 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d PubChem CID: 9075 IUPAC Name: 2-phenylethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CCN.Cl

PubChem CID 9075
CAS 156-28-5
Molecular Weight (g/mol) 157.64
SMILES C1=CC=C(C=C1)CCN.Cl
Synonym 2-phenylethylamine hydrochloride,2-phenylethanamine hydrochloride,phenethylamine hydrochloride,benzeneethanamine, hydrochloride,phenethylammonium chloride,beta-phenylethylamine hydrochloride,usaf el-76,1-phenyl-2-aminoethane hydrochloride,beta-phenethylamine hydrochloride,unii-vof61xw69d
IUPAC Name 2-phenylethanamine;hydrochloride
InChI Key SKHIBNDAFWIOPB-UHFFFAOYSA-N
Molecular Formula C8H11N·ClH
9
Promotions Available

2-(2-Chlorophenyl)ethylamine, 97%

CAS: 13078-80-3 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD00008185 InChI Key: RZBOMSOHMOVUES-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine PubChem CID: 83117 IUPAC Name: 2-(2-chlorophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Cl

PubChem CID 83117
CAS 13078-80-3
Molecular Weight (g/mol) 155.63
MDL Number MFCD00008185
SMILES C1=CC=C(C(=C1)CCN)Cl
Synonym 2-2-chlorophenyl ethylamine,2-2-chlorophenyl ethanamine,2-chlorophenethylamine,o-chlorophenethylamine,benzeneethanamine, 2-chloro,2'-chlorophenethylamine,1-amino-2-2-chlorophenyl ethane,2-2-chloro-phenyl-ethylamine,2-2-chlorophenyl ethan-1-amine,2-chloro-2-phenethylamine
IUPAC Name 2-(2-chlorophenyl)ethanamine
InChI Key RZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular Formula C8H10ClN
10

Sigma Aldrich 2-Ethyl-1-hexylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 169°C (lit.)
Percent Purity 98%
Linear Formula CH3(CH2)3 CH(C2H5)CH2NH2
CAS 104-75-6
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008148
Refractive Index n20/D 1.431 (literature)
RTECS Number MQ5250000
Recommended Storage Room Temperature
Molecular Formula C8H19N
EINECS Number 203-233-8
Density 0.789 g/mL (at 25°C (literature))
Melting Point -76°C (lit.)
11

Sigma Aldrich 3-bromo-N,N-dimethylbenzenesulphonamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 153435-80-4
12

Medchemexpress LLC Bis(2-methyl-3-furyl)disulfide | 28588-75-2 | 98.4% | 226.31 | 1 G
SDP

Bis(2-methyl-3-furyl)disulfide is a chemical compound designed to act as a flavoring agent. It is intended to enhance the natural, fresh, and milk-rich feeling of milk-related products. This product is for research use only.

  • Functions as a flavoring compound.
  • Enhances natural, fresh, and milk-rich feelings.
  • Has a purity of 98.37%.
  • Molecular weight is 226.31.
  • CAS number is 28588-75-2.
  • Recommended storage for pure form: -20°C for 3 years or 4°C for 2 years.
  • Recommended storage in solvent: -80°C for 6 months or -20°C for 1 month.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | C26H17N3Na2O8S2 | 5 MG
SDP

PSB-0739 is a research-grade P2Y12 receptor antagonist used for laboratory studies of platelet aggregation and P2Y12 signaling. It is a high-affinity, potent, competitive, non-nucleotide small molecule (CAS 1052087-90-7; MW 609.54) supplied as a solid intended for research use only.

  • High-affinity P2Y12 receptor antagonist (Ki = 24.9 nM).
  • Potent competitive non-nucleotide antagonist in vitro (pA2 = 9.8).
  • Inhibits ADP-evoked Ca2+ responses (EC50 ≈ 5.4 μM).
  • Purity 98.0%.
  • Intended for research use only.
  • Store sealed at 4°C; in solvent: -80°C for long term.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 6-azido-hexylamine | 349553-73-7 | MFCD07369845 | 98.7% | 142.20 g/mol | C6H14N4 | 250 MG
SDP

6-Azido-hexylamine is an azide-containing hexylamine used as a cleavable linker and click-chemistry reagent for bioconjugation, including antibody-drug conjugate (ADC) synthesis. It reacts via copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC), enabling reliable conjugation to alkyne- or cyclooctyne-functionalized partners.

  • Azide functional group for CuAAC and SPAAC reactions.
  • Suitable as a cleavable linker in bioconjugation and ADC workflows.
  • High reported purity for research use.
  • Available in multiple milligram-scale packages for small-scale synthesis.
  • Store protected from light at 4°C; in solvent, long-term storage at -80°C is recommended.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Brd9500 | 1630760-75-6 | 99.5% | C15H18FN3O2 | 10MG
SDP

BRD9500 is an orally active phosphodiesterase 3 (PDE3) inhibitor that selectively inhibits PDE3A and PDE3B at low-nanomolar concentrations and has demonstrated antitumor activity in assays that exploit PDE3A-SLFN12 interactions. It is supplied as a high-purity solid for use in biochemical and cell-based research.

  • Inhibits PDE3A and PDE3B with low-nanomolar potency.
  • Demonstrates antitumor activity via PDE3A-SLFN12 interactions.
  • Orally active small-molecule suitable for biochemical and cell-based assays.
  • Supplied as a solid powder with high purity.
  • Molecular formula C15H18FN3O2 and molecular weight 291.32 g·mol⁻¹.
  • Recommended storage: powder at -20°C or 4°C; in solvent long-term at -80°C.

ENCOMPASS_PREFERRED