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Primära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Primära aminer har en kväveatom bunden till två väteatomer och en kolatom eller annan funktionell grupp.

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1 – 12 av 12 Resultat
1

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: 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-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Molekylformel C8H12ClNO2
PubChem CID 65340
MDL-nummer MFCD00012898
IUPAC-namn 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid
CAS 62-31-7
InChI-nyckel CTENFNNZBMHDDG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 189.64
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
2

tert-Butyl 2-aminoisobutyrate hydrochloride, 98%

CAS: 84758-81-6 Molekylformel: C8H17NO2 Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00237698 InChI-nyckel: 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-namn: tert-butyl-2-amino-2-metylpropanoat LEDER: CC(C)(C)OC(=O)C(C)(C)N

Molekylformel C8H17NO2
PubChem CID 7019940
MDL-nummer MFCD00237698
IUPAC-namn tert-butyl-2-amino-2-metylpropanoat
CAS 84758-81-6
InChI-nyckel LSVYCJILORYVCD-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)C(C)(C)N
Molekylvikt (g/mol) 159.23
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
3

8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molekylformel: C10H12BrN5O5 Molekylvikt (g/mol): 362.14 MDL-nummer: MFCD00150531 InChI-nyckel: 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-namn: 2-amino-8-brom-9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on;dihydrat LEDER: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Molekylformel C10H12BrN5O5
PubChem CID 18530343
MDL-nummer MFCD00150531
IUPAC-namn 2-amino-8-brom-9-[(2R,3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-yl]-3H-purin-6-on;dihydrat
CAS 332359-99-6
InChI-nyckel ASUCSHXLTWZYBA-UMMCILCDSA-N
LEDER NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Molekylvikt (g/mol) 362.14
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
4

Cyanamide, 50% w/w aq. soln., stab.

CAS: 420-04-2 Molekylformel: CH2N2 Molekylvikt (g/mol): 42.041 MDL-nummer: MFCD00007572 InChI-nyckel: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC-namn: cyanamid LEDER: C(#N)N

Molekylformel CH2N2
PubChem CID 9864
MDL-nummer MFCD00007572
IUPAC-namn cyanamid
CAS 420-04-2
InChI-nyckel XZMCDFZZKTWFGF-UHFFFAOYSA-N
LEDER C(#N)N
ChEBI CHEBI:16698
Molekylvikt (g/mol) 42.041
Synonym hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex
5

2-Thiopheneethylamine, 98%

CAS: 30433-91-1 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00051495 InChI-nyckel: 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-namn: 2-tiofen-2-yletanamin LEDER: C1=CSC(=C1)CCN

Molekylformel C6H9NS
PubChem CID 116521
MDL-nummer MFCD00051495
IUPAC-namn 2-tiofen-2-yletanamin
CAS 30433-91-1
InChI-nyckel HVLUYXIJZLDNIS-UHFFFAOYSA-N
LEDER C1=CSC(=C1)CCN
Molekylvikt (g/mol) 127.205
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
6

Histamin, Thermo Scientific Chemicals

CAS: 51-45-6 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD00005210,MFCD00128939 InChI-nyckel: 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 LEDER: NCCC1=CN=CN1

Molekylformel C5H9N3
PubChem CID 774
MDL-nummer MFCD00005210,MFCD00128939
CAS 51-45-6
InChI-nyckel NTYJJOPFIAHURM-UHFFFAOYSA-N
LEDER NCCC1=CN=CN1
ChEBI CHEBI:18295
Molekylvikt (g/mol) 111.15
Synonym histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine
7

2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molekylformel: C8H11BrN Molekylvikt (g/mol): 201.09 MDL-nummer: MFCD00008189 InChI-nyckel: 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 LEDER: [NH3+]CCC1=CC=C(Br)C=C1

Molekylformel C8H11BrN
PubChem CID 533915
MDL-nummer MFCD00008189
CAS 73918-56-6
InChI-nyckel ZSZCXAOQVBEPME-UHFFFAOYSA-O
LEDER [NH3+]CCC1=CC=C(Br)C=C1
Molekylvikt (g/mol) 201.09
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
8

3-aminopropionitril, 98 %, stabb. med kaliumkarbonat, Thermo Scientific Chemicals

CAS: 151-18-8 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00014820 InChI-nyckel: 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-namn: 3-aminopropannitril LEDER: NCCC#N

Molekylformel C3H6N2
PubChem CID 1647
MDL-nummer MFCD00014820
IUPAC-namn 3-aminopropannitril
CAS 151-18-8
InChI-nyckel AGSPXMVUFBBBMO-UHFFFAOYSA-N
LEDER NCCC#N
ChEBI CHEBI:27413
Molekylvikt (g/mol) 70.10
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
9

Histamine diphosphate, 98%

CAS: 51-74-1 Molekylformel: C5H15N3O8P2 Molekylvikt (g/mol): 307.14 MDL-nummer: MFCD00064316 InChI-nyckel: 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 LEDER: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

Molekylformel C5H15N3O8P2
PubChem CID 65513
MDL-nummer MFCD00064316
CAS 51-74-1
InChI-nyckel ZHIBQGJKHVBLJJ-UHFFFAOYSA-N
LEDER OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
ChEBI CHEBI:51193
Molekylvikt (g/mol) 307.14
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
10

Cyanamid, 98+%, stabb., Thermo Scientific Chemicals

CAS: 420-04-2 Molekylformel: CH2N2 Molekylvikt (g/mol): 42.041 MDL-nummer: MFCD00007572 InChI-nyckel: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC-namn: cyanamid LEDER: C(#N)N

Molekylformel CH2N2
PubChem CID 9864
MDL-nummer MFCD00007572
IUPAC-namn cyanamid
CAS 420-04-2
InChI-nyckel XZMCDFZZKTWFGF-UHFFFAOYSA-N
LEDER C(#N)N
ChEBI CHEBI:16698
Molekylvikt (g/mol) 42.041
Synonym hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex
11
Kampanjer är tillgängliga

n-Amylamine, 99%

CAS: 110-58-7 Molekylformel: C5H13N Molekylvikt (g/mol): 87.15 MDL-nummer: MFCD00008236 InChI-nyckel: 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-namn: pentan-1-amin LEDER: CCCCCN

Molekylformel C5H13N
PubChem CID 8060
MDL-nummer MFCD00008236
IUPAC-namn pentan-1-amin
CAS 110-58-7
InChI-nyckel DPBLXKKOBLCELK-UHFFFAOYSA-N
LEDER CCCCCN
ChEBI CHEBI:74848
Molekylvikt (g/mol) 87.15
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
12

2-Aminopyrimidine-5-boronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 402960-38-7 Molekylformel: C10H16BN3O2 Molekylvikt (g/mol): 221.067 MDL-nummer: MFCD06795685 InChI-nyckel: 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-namn: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

Molekylformel C10H16BN3O2
PubChem CID 17750212
MDL-nummer MFCD06795685
IUPAC-namn 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
CAS 402960-38-7
InChI-nyckel BPQVMIDUTRJYSC-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N
Molekylvikt (g/mol) 221.067
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