Primære aminer
Filtrerede søgeresultater
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 |
tert-Butyl 2-aminoisobutyrate hydrochloride, 98%
CAS: 84758-81-6 Molekylær formel: C8H17NO2 Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00237698 InChI nøgle: LSVYCJILORYVCD-UHFFFAOYSA-N Synonym: alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl PubChem CID: 7019940 IUPAC navn: tert-butyl-2-amino-2-methylpropanoat SMIL: CC(C)(C)OC(=O)C(C)(C)N
| MDL nummer | MFCD00237698 |
|---|---|
| PubChem CID | 7019940 |
| Molekylvægt (g/mol) | 159.23 |
| CAS | 84758-81-6 |
| Synonym | alpha-aminoisobutyric acid t-butyl ester,h-aib-otbu.hcl,tert-butyl 2-methylalaninate,2-aminoisobutyric acid t-butyl ester,alanine, 2-methyl-, 1,1-dimethylethyl ester,2-amino-2-methylpropionic acid tert-butyl ester,h-aib-otbu inverted exclamation mark currencyhcl,t-butyl 2-methylalaninate,2-methylalanine t-butyl ester,h-alpha-me-ala-otbu . hcl |
| SMIL | CC(C)(C)OC(=O)C(C)(C)N |
| IUPAC navn | tert-butyl-2-amino-2-methylpropanoat |
| InChI nøgle | LSVYCJILORYVCD-UHFFFAOYSA-N |
| Molekylær formel | C8H17NO2 |
8-Bromoguanosine hydrate, 97%
CAS: 332359-99-6 Molekylær formel: C10H12BrN5O5 Molekylvægt (g/mol): 362.14 MDL nummer: MFCD00150531 InChI nøgle: ASUCSHXLTWZYBA-UMMCILCDSA-N Synonym: 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC navn: 2-amino-8-brom-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on;dihydrat SMIL: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
| MDL nummer | MFCD00150531 |
|---|---|
| PubChem CID | 18530343 |
| Molekylvægt (g/mol) | 362.14 |
| CAS | 332359-99-6 |
| Synonym | 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate |
| SMIL | NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
| IUPAC navn | 2-amino-8-brom-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-on;dihydrat |
| InChI nøgle | ASUCSHXLTWZYBA-UMMCILCDSA-N |
| Molekylær formel | C10H12BrN5O5 |
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 |
2-Thiopheneethylamin, 98 %, Thermo Scientific Chemicals
CAS: 30433-91-1 Molekylær formel: C6H9NS Molekylvægt (g/mol): 127.205 MDL nummer: MFCD00051495 InChI nøgle: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC navn: 2-thiophen-2-ylethanamin SMIL: C1=CSC(=C1)CCN
| MDL nummer | MFCD00051495 |
|---|---|
| PubChem CID | 116521 |
| Molekylvægt (g/mol) | 127.205 |
| CAS | 30433-91-1 |
| Synonym | thiophene-2-ethylamine,2-thiopheneethylamine,2-thiophen-2-yl ethanamine,thiopheneethanamine,2-2-thienyl ethylamine,2-thien-2-ylethanamine,2-thiopheneethanamine,thiopheneethylamine,2-thiophen-2-yl ethan-1-amine,2-2-aminoethyl thiophene |
| SMIL | C1=CSC(=C1)CCN |
| IUPAC navn | 2-thiophen-2-ylethanamin |
| InChI nøgle | HVLUYXIJZLDNIS-UHFFFAOYSA-N |
| Molekylær formel | C6H9NS |
2-(4-Bromphenyl)ethylamin, 98 %, Thermo Scientific Chemicals
CAS: 73918-56-6 Molekylær formel: C8H11BrN Molekylvægt (g/mol): 201.09 MDL nummer: MFCD00008189 InChI nøgle: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 SMIL: [NH3+]CCC1=CC=C(Br)C=C1
| MDL nummer | MFCD00008189 |
|---|---|
| PubChem CID | 533915 |
| Molekylvægt (g/mol) | 201.09 |
| CAS | 73918-56-6 |
| Synonym | 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane |
| SMIL | [NH3+]CCC1=CC=C(Br)C=C1 |
| InChI nøgle | ZSZCXAOQVBEPME-UHFFFAOYSA-O |
| Molekylær formel | C8H11BrN |
3-Aminopropionitril, 98%, stik. med kaliumcarbonat, Thermo Scientific Chemicals
CAS: 151-18-8 Molekylær formel: C3H6N2 Molekylvægt (g/mol): 70.10 MDL nummer: MFCD00014820 InChI nøgle: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC navn: 3-aminopropannitril SMIL: NCCC#N
| MDL nummer | MFCD00014820 |
|---|---|
| PubChem CID | 1647 |
| Molekylvægt (g/mol) | 70.10 |
| CAS | 151-18-8 |
| ChEBI | CHEBI:27413 |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| SMIL | NCCC#N |
| IUPAC navn | 3-aminopropannitril |
| InChI nøgle | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2 |
Histamin, Thermo Scientific Chemicals
CAS: 51-45-6 Molekylær formel: C5H9N3 Molekylvægt (g/mol): 111.15 MDL nummer: MFCD00005210,MFCD00128939 InChI nøgle: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMIL: NCCC1=CN=CN1
| MDL nummer | MFCD00005210,MFCD00128939 |
|---|---|
| PubChem CID | 774 |
| Molekylvægt (g/mol) | 111.15 |
| CAS | 51-45-6 |
| ChEBI | CHEBI:18295 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| SMIL | NCCC1=CN=CN1 |
| InChI nøgle | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Molekylær formel | C5H9N3 |
Histamine diphosphate, 98%
CAS: 51-74-1 Molekylær formel: C5H15N3O8P2 Molekylvægt (g/mol): 307.14 MDL nummer: MFCD00064316 InChI nøgle: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 SMIL: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
| MDL nummer | MFCD00064316 |
|---|---|
| PubChem CID | 65513 |
| Molekylvægt (g/mol) | 307.14 |
| CAS | 51-74-1 |
| ChEBI | CHEBI:51193 |
| Synonym | histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate |
| SMIL | OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1 |
| InChI nøgle | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
| Molekylær formel | C5H15N3O8P2 |
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 |
n-Amylamine, 99%
CAS: 110-58-7 Molekylær formel: C5H13N Molekylvægt (g/mol): 87.15 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) | 87.15 |
| 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 |
2-Aminopyrimidine-5-boronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 402960-38-7 Molekylær formel: C10H16BN3O2 Molekylvægt (g/mol): 221.067 MDL nummer: MFCD06795685 InChI nøgle: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC navn: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
| MDL nummer | MFCD06795685 |
|---|---|
| PubChem CID | 17750212 |
| Molekylvægt (g/mol) | 221.067 |
| CAS | 402960-38-7 |
| Synonym | 2-aminopyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-aminopyrimidine-5-boronic acid, pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine,2-aminopyrimidin-5-yl boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine,2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N |
| IUPAC navn | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
| InChI nøgle | BPQVMIDUTRJYSC-UHFFFAOYSA-N |
| Molekylær formel | C10H16BN3O2 |