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Filtrerede søgeresultater
Tyramine, 98+%
CAS: 51-67-2 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008193 InChI nøgle: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC navn: 4-(2-aminoethyl)phenol SMIL: C1=CC(=CC=C1CCN)O
| MDL nummer | MFCD00008193 |
|---|---|
| PubChem CID | 5610 |
| Molekylvægt (g/mol) | 137.182 |
| CAS | 51-67-2 |
| ChEBI | CHEBI:15760 |
| Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
| SMIL | C1=CC(=CC=C1CCN)O |
| IUPAC navn | 4-(2-aminoethyl)phenol |
| InChI nøgle | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
Dopamine hydrochloride, 99%
CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: 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 navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| MDL nummer | MFCD00012898 |
|---|---|
| PubChem CID | 65340 |
| Molekylvægt (g/mol) | 189.64 |
| CAS | 62-31-7 |
| 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 |
| SMIL | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| IUPAC navn | 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid |
| InChI nøgle | CTENFNNZBMHDDG-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO2 |
Ethylenediamine, 99%
CAS: 107-15-3 Molekylær formel: C2H8N2 Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00008204 InChI nøgle: 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 navn: ethan-1,2-diamin SMIL: NCCN
| MDL nummer | MFCD00008204 |
|---|---|
| PubChem CID | 3301 |
| Molekylvægt (g/mol) | 60.10 |
| CAS | 107-15-3 |
| ChEBI | CHEBI:30347 |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| SMIL | NCCN |
| IUPAC navn | ethan-1,2-diamin |
| InChI nøgle | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molekylær formel | C2H8N2 |
1,3-Diaminopropane, 98%
CAS: 109-76-2 Molekylær formel: C3H10N2 Molekylvægt (g/mol): 74.127 MDL nummer: MFCD00008228 InChI nøgle: 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 navn: propan-1,3-diamin SMIL: C(CN)CN
| MDL nummer | MFCD00008228 |
|---|---|
| PubChem CID | 428 |
| Molekylvægt (g/mol) | 74.127 |
| CAS | 109-76-2 |
| ChEBI | CHEBI:15725 |
| Synonym | 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg |
| SMIL | C(CN)CN |
| IUPAC navn | propan-1,3-diamin |
| InChI nøgle | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Molekylær formel | C3H10N2 |
Cyanamide, 50% w/w aq. soln., stab.
CAS: 420-04-2 Molekylær formel: CH2N2 Molekylvægt (g/mol): 42.041 MDL nummer: MFCD00007572 InChI nøgle: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC navn: cyanamid SMIL: C(#N)N
| MDL nummer | MFCD00007572 |
|---|---|
| PubChem CID | 9864 |
| Molekylvægt (g/mol) | 42.041 |
| CAS | 420-04-2 |
| ChEBI | CHEBI:16698 |
| Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
| SMIL | C(#N)N |
| IUPAC navn | cyanamid |
| InChI nøgle | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
| Molekylær formel | CH2N2 |
1-hexylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Molekylær formel: C6H15N Molekylvægt (g/mol): 101.19 MDL nummer: MFCD00008240 InChI nøgle: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC navn: hexan-1-amin SMIL: CCCCCCN
| MDL nummer | MFCD00008240 |
|---|---|
| PubChem CID | 8102 |
| Molekylvægt (g/mol) | 101.19 |
| CAS | 111-26-2 |
| ChEBI | CHEBI:5712 |
| Synonym | hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine |
| SMIL | CCCCCCN |
| IUPAC navn | hexan-1-amin |
| InChI nøgle | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
| Molekylær formel | C6H15N |
tert-Butylamine, 98%
CAS: 75-64-9 Molekylær formel: C4H11N MDL nummer: MFCD00008050 InChI nøgle: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert PubChem CID: 6385 ChEBI: CHEBI:44639 IUPAC navn: 2-methylpropan-2-amin SMIL: CC(C)(C)N
| MDL nummer | MFCD00008050 |
|---|---|
| PubChem CID | 6385 |
| CAS | 75-64-9 |
| ChEBI | CHEBI:44639 |
| Synonym | tert-butylamine,erbumine,2-amino-2-methylpropane,t-butylamine,2-propanamine, 2-methyl,trimethylaminomethane,1,1-dimethylethylamine,2-aminoisobutane,1,1-dimethylethanamine,butylamine, tert |
| SMIL | CC(C)(C)N |
| IUPAC navn | 2-methylpropan-2-amin |
| InChI nøgle | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
| Molekylær formel | C4H11N |
1-butylamin, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.139 MDL nummer: MFCD00011690 InChI nøgle: 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 navn: butan-1-amin SMIL: CCCCN
| MDL nummer | MFCD00011690 |
|---|---|
| PubChem CID | 8007 |
| Molekylvægt (g/mol) | 73.139 |
| CAS | 109-73-9 |
| ChEBI | CHEBI:43799 |
| Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
| SMIL | CCCCN |
| IUPAC navn | butan-1-amin |
| InChI nøgle | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Molekylær formel | C4H11N |
Isobutylamin, 99 %, Thermo Scientific Chemicals
CAS: 78-81-9 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.139 MDL nummer: MFCD00008146 InChI nøgle: 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 navn: 2-methylpropan-1-amin SMIL: CC(C)CN
| MDL nummer | MFCD00008146 |
|---|---|
| PubChem CID | 6558 |
| Molekylvægt (g/mol) | 73.139 |
| CAS | 78-81-9 |
| ChEBI | CHEBI:15997 |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
| SMIL | CC(C)CN |
| IUPAC navn | 2-methylpropan-1-amin |
| InChI nøgle | KDSNLYIMUZNERS-UHFFFAOYSA-N |
| Molekylær formel | C4H11N |
Ethylenediamine dihydrochloride, 98%
CAS: 333-18-6 Molekylær formel: C2H10Cl2N2 Molekylvægt (g/mol): 133.02 MDL nummer: MFCD00012524 InChI nøgle: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC navn: ethan-1,2-diamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCN
| MDL nummer | MFCD00012524 |
|---|---|
| PubChem CID | 9521 |
| Molekylvægt (g/mol) | 133.02 |
| CAS | 333-18-6 |
| ChEBI | CHEBI:53626 |
| Synonym | ethylenediamine dihydrochloride,chlor-ethamine,ethylenediammonium chloride,ethylenediammonium dichloride,ethane-1,2-diamine dihydrochloride,dimethylenediamine dihydrochloride,1,2-diaminoethane dihydrochloride,1,2-ethanediamine, dihydrochloride,ethylenediamine 2hcl,dimethylenediamine diydrochloride |
| SMIL | [H+].[H+].[Cl-].[Cl-].NCCN |
| IUPAC navn | ethan-1,2-diamin;dihydrochlorid |
| InChI nøgle | OHHBFEVZJLBKEH-UHFFFAOYSA-N |
| Molekylær formel | C2H10Cl2N2 |
1,6-diaminohexan, 98+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molekylær formel: C6H16N2 MDL nummer: MFCD00008243 InChI nøgle: 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 navn: hexan-1,6-diamin
| MDL nummer | MFCD00008243 |
|---|---|
| PubChem CID | 16402 |
| CAS | 124-09-4 |
| ChEBI | CHEBI:39618 |
| 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 navn | hexan-1,6-diamin |
| InChI nøgle | NAQMVNRVTILPCV-UHFFFAOYSA-N |
| Molekylær formel | C6H16N2 |
2-(3-fluorphenyl)ethylamin,≥ 97 %, Thermo Scientific Chemicals
CAS: 404-70-6 Molekylær formel: C8H11FN Molekylvægt (g/mol): 140.18 MDL nummer: MFCD00075376 InChI nøgle: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC navn: 2-(3-fluorphenyl)ethanamin SMIL: [NH3+]CCC1=CC=CC(F)=C1
| MDL nummer | MFCD00075376 |
|---|---|
| PubChem CID | 533928 |
| Molekylvægt (g/mol) | 140.18 |
| CAS | 404-70-6 |
| Synonym | 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine |
| SMIL | [NH3+]CCC1=CC=CC(F)=C1 |
| IUPAC navn | 2-(3-fluorphenyl)ethanamin |
| InChI nøgle | AUCVZEYHEFAWHO-UHFFFAOYSA-O |
| Molekylær formel | C8H11FN |
1-Pentylamine, 98%
CAS: 110-58-7 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.166 MDL nummer: MFCD00008236 InChI nøgle: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC navn: pentan-1-amin SMIL: CCCCCN
| MDL nummer | MFCD00008236 |
|---|---|
| PubChem CID | 8060 |
| Molekylvægt (g/mol) | 87.166 |
| CAS | 110-58-7 |
| ChEBI | CHEBI:74848 |
| Synonym | amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine |
| SMIL | CCCCCN |
| IUPAC navn | pentan-1-amin |
| InChI nøgle | DPBLXKKOBLCELK-UHFFFAOYSA-N |
| Molekylær formel | C5H13N |
Cyanamid, 98+%, stab., Thermo Scientific Chemicals
CAS: 420-04-2 Molekylær formel: CH2N2 Molekylvægt (g/mol): 42.041 MDL nummer: MFCD00007572 InChI nøgle: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC navn: cyanamid SMIL: C(#N)N
| MDL nummer | MFCD00007572 |
|---|---|
| PubChem CID | 9864 |
| Molekylvægt (g/mol) | 42.041 |
| CAS | 420-04-2 |
| ChEBI | CHEBI:16698 |
| Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
| SMIL | C(#N)N |
| IUPAC navn | cyanamid |
| InChI nøgle | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
| Molekylær formel | CH2N2 |