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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886 – 900 of 919 results

886

eMolecules 66521-84-4 | 5,6-Dihydrobenzo[h]quinazolin-2-amine | MFCD00139519 | 1g

Combi-Blocks | 5,6-Dihydrobenzo[h]quinazolin-2-amine | 1g | 267204925 | SH-5929 | 96.000 | 66521-84-4 | MFCD00139519 | 197.241 | C12H11N3

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887

Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 10 MG

PSB-0739 is a high-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist with a Ki value of 24.9 nM. The P2Y12 receptor plays a crucial role in platelet aggregation, and PSB-0739 exhibits an antithrombotic effect.

Is a potent competitive non-nucleotide antagonist at the human P2Y12 receptor with a pA2 value of 9.8.
Inhibits ADP-evoked Ca2+ responses with an EC50 of 5.4±1.8 μM and causes a rightward parallel shift in the ADP concentration-response curve in THP-1 cells.
In vivo, has dose-dependent and significant antihyperalgesic effect in low doses, with a minimal effective dose (mED) of 0.1 mg/kg.

Pricing & Availability

888

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

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.

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889

eMolecules 613656-45-4 | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine | MFCD06260669 | 1g

Ambeed | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine | 1g | 602850308 | A531097 | 613656-45-4 | MFCD06260669 | 179.219 | C10H13NO2

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890

Ethylenediamine Anhydrous (Certified), Fisher Chemical™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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Specifications

PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

891

Cyclododecylamine 98%, Thermo Scientific™

CAS: 1502-03-0 Molecular Formula: C12H25N Molecular Weight (g/mol): 183.339 InChI Key: HBGGBCVEFUPUNY-UHFFFAOYSA-N Synonym: cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj PubChem CID: 2897 IUPAC Name: cyclododecanamine SMILES: C1CCCCCC(CCCCC1)N

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Specifications

PubChem CID	2897
CAS	1502-03-0
Molecular Weight (g/mol)	183.339
SMILES	C1CCCCCC(CCCCC1)N
Synonym	cyclododecylamine,aminocyclododecane,cyclododecyl amine,acmc-1bupj
IUPAC Name	cyclododecanamine
InChI Key	HBGGBCVEFUPUNY-UHFFFAOYSA-N
Molecular Formula	C12H25N

892

MP Biomedicals, Inc 8-Anilino-1-naphthalene-sulfonic Acid, Sodium Salt, MP Biomedicals

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

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Specifications

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

893

Thermo Scientific Chemicals Octylamine Hydrochloride 99%, Thermo Scientific™

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894

MP Biomedicals, Inc 4-Amino-1-butanol, MP Biomedicals

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 InChI Key: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol PubChem CID: 25868 IUPAC Name: 4-aminobutan-1-ol SMILES: C(CCO)CN

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Specifications

PubChem CID	25868
CAS	13325-10-5
Molecular Weight (g/mol)	89.138
SMILES	C(CCO)CN
Synonym	4-amino-1-butanol,4-aminobutanol,1-butanol, 4-amino,4-amino-butan-1-ol,4-hdyroxybutylamine,4-hydroxybutylamine,4-hydroxy-n-butylamine,butanolamine,4-amino butanol,4-amino-butanol
IUPAC Name	4-aminobutan-1-ol
InChI Key	BLFRQYKZFKYQLO-UHFFFAOYSA-N
Molecular Formula	C4H11NO

895

2-Methylphenethylamine, 97%

CAS: 55755-16-3 Molecular Formula: C9H14N Molecular Weight (g/mol): 136.22 MDL Number: MFCD01310827 InChI Key: OWOUKRYOZIZVFK-UHFFFAOYSA-O Synonym: 2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine PubChem CID: 2063868 IUPAC Name: 2-(2-methylphenyl)ethan-1-aminium SMILES: CC1=CC=CC=C1CC[NH3+]

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Specifications

PubChem CID	2063868
CAS	55755-16-3
Molecular Weight (g/mol)	136.22
MDL Number	MFCD01310827
SMILES	CC1=CC=CC=C1CC[NH3+]
Synonym	2-methylphenethylamine,2-o-tolyl ethanamine,2-2-methylphenyl ethylamine,benzeneethanamine, 2-methyl,2-2-methylphenyl ethanamine,2-o-tolyl ethylamine,2-o-tolyl-ethylamine,2-2-methylphenyl ethan-1-amine,2-methyl-benzeneethanamine,+-tolylethylamine
IUPAC Name	2-(2-methylphenyl)ethan-1-aminium
InChI Key	OWOUKRYOZIZVFK-UHFFFAOYSA-O
Molecular Formula	C9H14N

896

n-Tridecylamine 98%, Thermo Scientific™

CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN

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Specifications

PubChem CID	40761
CAS	2869-34-3
Molecular Weight (g/mol)	199.382
SMILES	CCCCCCCCCCCCCN
Synonym	1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine
IUPAC Name	tridecan-1-amine
InChI Key	ABVVEAHYODGCLZ-UHFFFAOYSA-N
Molecular Formula	C13H29N

897

Thermo Scientific Chemicals n-Undecylamine 98%, Thermo Scientific™

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898

Phenethylamine, Scintillation Grade 99+%, Thermo Scientific™

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

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Specifications

PubChem CID	1001
CAS	64-04-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:18397
SMILES	C1=CC=C(C=C1)CCN
Synonym	phenethylamine,2-phenylethylamine,benzeneethanamine,phenylethylamine,2-phenethylamine,beta-phenylethylamine,beta-phenethylamine,1-amino-2-phenylethane,2-aminoethyl benzene,beta-aminoethylbenzene
IUPAC Name	2-phenylethanamine
InChI Key	BHHGXPLMPWCGHP-UHFFFAOYSA-N
Molecular Formula	C8H11N

899

(+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC Name: butan-2-amine SMILES: CCC(C)N

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Specifications

PubChem CID	24874
CAS	13952-84-6
Molecular Weight (g/mol)	73.14
ChEBI	CHEBI:74526
MDL Number	MFCD00008094
SMILES	CCC(C)N
Synonym	sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
IUPAC Name	butan-2-amine
InChI Key	BHRZNVHARXXAHW-UHFFFAOYNA-N
Molecular Formula	C4H11N

900

(S)-(+)-2-Aminohexane, ChiPros 99+%, ee 99+%, Thermo Scientific™

CAS: 70492-67-0 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00671626 InChI Key: WGBBUURBHXLGFM-UHFFFAOYNA-N Synonym: s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane PubChem CID: 6999846 SMILES: CCCCC(C)N

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Specifications

PubChem CID	6999846
CAS	70492-67-0
Molecular Weight (g/mol)	101.19
MDL Number	MFCD00671626
SMILES	CCCCC(C)N
Synonym	s-2-aminohexane,2s-hexan-2-amine,s-2-hexylamine,s-+-2-aminohexane,s-+-2-aminohexane, chipros, ee 99+%,s-2-hexaneamine,pubchem6750,2s-2-hexanamine,2-hexanamine, 2s,+-s-2-aminohexane
InChI Key	WGBBUURBHXLGFM-UHFFFAOYNA-N
Molecular Formula	C6H15N

Primary amines

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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Brd9500 | 1630760-75-6 | 99.5% | C15H18FN3O2 | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 10 MG

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