Primary amines
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Primary amines
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Filtered Search Results
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Ethylenediamine, 99%, Thermo Scientific Chemicals
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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PubChem CID | 3301 |
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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 |
1-Butylamine, 99%, Thermo Scientific Chemicals
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 |
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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 |
1-Octylamine, 99%, Thermo Scientific Chemicals
CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
PubChem CID | 8143 |
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CAS | 111-86-4 |
Molecular Weight (g/mol) | 129.247 |
ChEBI | CHEBI:7728 |
MDL Number | MFCD00008247 |
SMILES | CCCCCCCCN |
Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
IUPAC Name | octan-1-amine |
InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
Dopamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
PubChem CID | 65340 |
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CAS | 62-31-7 |
Molecular Weight (g/mol) | 189.64 |
MDL Number | MFCD00012898 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
Molecular Formula | C8H12ClNO2 |
1-Octadecylamine, 97%, Thermo Scientific Chemicals
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
PubChem CID | 15793 |
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CAS | 124-30-1 |
Molecular Weight (g/mol) | 269.52 |
ChEBI | CHEBI:63866 |
MDL Number | MFCD00008159 |
SMILES | CCCCCCCCCCCCCCCCCCN |
Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
IUPAC Name | octadecan-1-amine |
InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
Molecular Formula | C18H39N |
1,6-Diaminohexane, 98+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molecular Formula: C6H16N2 MDL Number: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine
PubChem CID | 16402 |
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CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
MDL Number | MFCD00008243 |
Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
IUPAC Name | hexane-1,6-diamine |
InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Cyanamide, 98+%, stab., Thermo Scientific Chemicals
CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N
PubChem CID | 9864 |
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CAS | 420-04-2 |
Molecular Weight (g/mol) | 42.041 |
ChEBI | CHEBI:16698 |
MDL Number | MFCD00007572 |
SMILES | C(#N)N |
Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
IUPAC Name | cyanamide |
InChI Key | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
Molecular Formula | CH2N2 |
1,12-Diaminododecane, 98+%, Thermo Scientific Chemicals
CAS: 2783-17-7 Molecular Formula: C12H28N2 Molecular Weight (g/mol): 200.37 MDL Number: MFCD00008155 InChI Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N Synonym: 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine PubChem CID: 17727 ChEBI: CHEBI:49385 IUPAC Name: dodecane-1,12-diamine SMILES: C(CCCCCCN)CCCCCN
PubChem CID | 17727 |
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CAS | 2783-17-7 |
Molecular Weight (g/mol) | 200.37 |
ChEBI | CHEBI:49385 |
MDL Number | MFCD00008155 |
SMILES | C(CCCCCCN)CCCCCN |
Synonym | 1,12-diaminododecane,1,12-dodecanediamine,dodecamethylenediamine,dodecyldiamine,1,12-dodecamethylenediamine,1,12-diamindodecane,1,12'-dodecylenediamine,1,12'-dodecamethylenediamine,unii-j3lm80w9nt,1,12-dodecylenediamine |
IUPAC Name | dodecane-1,12-diamine |
InChI Key | QFTYSVGGYOXFRQ-UHFFFAOYSA-N |
Molecular Formula | C12H28N2 |
Methyl anthranilate, 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N IUPAC Name: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N
CAS | 134-20-3 |
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Molecular Weight (g/mol) | 151.17 |
SMILES | COC(=O)C1=CC=CC=C1N |
IUPAC Name | methyl 2-aminobenzoate |
InChI Key | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Isobutylamine, 99%, Thermo Scientific Chemicals
CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 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
PubChem CID | 6558 |
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CAS | 78-81-9 |
Molecular Weight (g/mol) | 73.139 |
ChEBI | CHEBI:15997 |
MDL Number | MFCD00008146 |
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 |
(+/-)-2-Aminoheptane, 98+%, Thermo Scientific Chemicals
CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
PubChem CID | 5603 |
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CAS | 123-82-0 |
Molecular Weight (g/mol) | 115.22 |
MDL Number | MFCD00008101 |
SMILES | CCCCCC(C)N |
Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
IUPAC Name | heptan-2-amine |
InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
Molecular Formula | C7H17N |
3-Buten-1-amine, tech. 90%, Thermo Scientific Chemicals
CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C
PubChem CID | 443732 |
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CAS | 2524-49-4 |
Molecular Weight (g/mol) | 71.12 |
ChEBI | CHEBI:31108 |
MDL Number | MFCD03425859 |
SMILES | NCCC=C |
Synonym | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
IUPAC Name | but-3-en-1-amine |
InChI Key | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
Molecular Formula | C4H9N |
1,3-Diaminopropane, 98%, Thermo Scientific Chemicals
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 |
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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 |
Histamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
PubChem CID | 5818 |
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CAS | 56-92-8 |
Molecular Weight (g/mol) | 184.06 |
MDL Number | MFCD00012703 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
Molecular Formula | C5H11Cl2N3 |