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 927 results

886

eMolecules 62-53-3 | Aniline | Oakwood Chemicals | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721

Aniline | Oakwood Chemicals | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721

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887

Aobchem AOBCHEM

5001090941 4- 3-PYRIDYL ANILINE 1G

Pricing & Availability

888

Medchemexpress LLC Evixapodlin | 2374856-75-2 | 98.1% | 691.61 | 50 MG

Evixapodlin (GS-4224) is a human PD-1/PD-L1 protein/protein interaction inhibitor with an IC50 of 0.213 nM. It exhibits anticancer and antiviral functions.

Enhances IFN-γ and Granzyme B production in chronic hepatitis B (CHB) CD8+ T cells and CD4+ T cells.
Increases the frequency of GrB+ cells among HBV-specific CD8+ and CD4+ T cells.
In vivo treatment shows >90% PD-L1 target occupancy on tumor cells.
Significantly inhibits tumor growth in a human PD-L1 expressing MC38 mouse colorectal tumor model.

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889

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000283359 TERT-BUTYLAMINE BORA 100G

Pricing & Availability

890

eMolecules 765-30-0 | Cyclopropylamine | Key Organics/BIONET | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 10mg | 564178282

Cyclopropylamine | Key Organics/BIONET | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 10mg | 564178282

Pricing & Availability

891

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000297233 BODIPY FL ETHYLAMINE 10MG

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892

Matrix Scientific 1-CYCLOPROPYLMETHANAMINE-5G

1-Cyclopropylmethanamine, 95+%; 5g,C4H9N, MFCD00037147, mw 71.12, [2516-47-4]

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893

Medchemexpress LLC 5- BIOTINAMIDO PENTY 100MG

5000209007 5- BIOTINAMIDO PENTY 100MG

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894

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

895

Cyclooctylamine, 97+%, Thermo Scientific™

CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N

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Specifications

PubChem CID	2903
CAS	5452-37-9
Molecular Weight (g/mol)	127.231
MDL Number	MFCD00001748
SMILES	C1CCCC(CCC1)N
Synonym	cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc
IUPAC Name	cyclooctanamine
InChI Key	HSOHBWMXECKEKV-UHFFFAOYSA-N
Molecular Formula	C8H17N

896

N,N'-Di(1-naphthyl)benzidine, 98%, Thermo Scientific™

CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

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Specifications

PubChem CID	18958605
CAS	152670-41-2
Molecular Weight (g/mol)	436.558
MDL Number	MFCD09261380
SMILES	C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
Synonym	n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou
IUPAC Name	N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine
InChI Key	SZDXPEWZZGNIBB-UHFFFAOYSA-N
Molecular Formula	C32H24N2

897

Isobutylamine, Thermo Scientific™

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

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Specifications

PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:15997
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C4H11N

898

Hypotaurine, 100.4%, MP Biomedicals™

CAS: 300-84-5 Molecular Formula: C2H7NO2S Molecular Weight (g/mol): 109.143 InChI Key: VVIUBCNYACGLLV-UHFFFAOYSA-N Synonym: hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0 PubChem CID: 107812 ChEBI: CHEBI:16668 IUPAC Name: 2-aminoethanesulfinic acid SMILES: C(CS(=O)O)N

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Specifications

PubChem CID	107812
CAS	300-84-5
Molecular Weight (g/mol)	109.143
ChEBI	CHEBI:16668
SMILES	C(CS(=O)O)N
Synonym	hypotaurine,ethanesulfinic acid, 2-amino,2-aminoethylsulfinic acid,cystaminesulfinic acid,cystaminesulfinate,2-aminoethylsulfinate,tocris-0208,2-amino-ethanesulfinate,lopac-h-1384,acmc-1cmf0
IUPAC Name	2-aminoethanesulfinic acid
InChI Key	VVIUBCNYACGLLV-UHFFFAOYSA-N
Molecular Formula	C2H7NO2S

899

MP Biomedicals, Inc 1,8-Diaminooctane, MP Biomedicals

CAS: 373-44-4 Molecular Formula: C8H22Cl2N2 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00008248 InChI Key: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC Name: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

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Specifications

PubChem CID	24250
CAS	373-44-4
Molecular Weight (g/mol)	217.18
ChEBI	CHEBI:73112
MDL Number	MFCD00008248
SMILES	[Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym	1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
IUPAC Name	octane-1,8-bis(aminium) dichloride
InChI Key	ZFLWZOGXFQNIMT-UHFFFAOYSA-N
Molecular Formula	C8H22Cl2N2

900

(+/-)-2-Aminoheptane sulfate, 99%, Thermo Scientific™

CAS: 6411-75-2 Molecular Formula: C14H36N2O4S Molecular Weight (g/mol): 328.512 MDL Number: MFCD00050844 InChI Key: XKUUMWKWUZRRPD-UHFFFAOYSA-N Synonym: sulfuric acid; bis tuaminoheptane,dsstox_cid_25845,dsstox_rid_81167,dsstox_gsid_45845,-2-aminoheptane sulfate,tuaminoheptane sulfate usp,heptan-2-amine sulfate 2:1,^+-2-aminoheptane sulfate PubChem CID: 44134533 IUPAC Name: heptan-2-amine;sulfuric acid SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O

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Specifications

PubChem CID	44134533
CAS	6411-75-2
Molecular Weight (g/mol)	328.512
MDL Number	MFCD00050844
SMILES	CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O
Synonym	sulfuric acid; bis tuaminoheptane,dsstox_cid_25845,dsstox_rid_81167,dsstox_gsid_45845,-2-aminoheptane sulfate,tuaminoheptane sulfate usp,heptan-2-amine sulfate 2:1,^+-2-aminoheptane sulfate
IUPAC Name	heptan-2-amine;sulfuric acid
InChI Key	XKUUMWKWUZRRPD-UHFFFAOYSA-N
Molecular Formula	C14H36N2O4S

Primary amines

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Medchemexpress LLC Evixapodlin | 2374856-75-2 | 98.1% | 691.61 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC MEDCHEMEXPRESS LLC Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC MEDCHEMEXPRESS LLC Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 5- BIOTINAMIDO PENTY 100MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Evixapodlin | 2374856-75-2 | 98.1% | 691.61 | 50 MG

Medchemexpress LLC MEDCHEMEXPRESS LLC

Medchemexpress LLC MEDCHEMEXPRESS LLC

Medchemexpress LLC 5- BIOTINAMIDO PENTY 100MG