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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 – 14 av 14 Resultat
2

4-amino-3-fluorbensenboronsyra pinakolester, 96 %, Thermo Scientific Chemicals

CAS: 819058-34-9 Molekylformel: C12H17BFNO2 Molekylvikt (g/mol): 237.08 MDL-nummer: MFCD09033884 InChI-nyckel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC-namn: 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

Molekylformel C12H17BFNO2
PubChem CID 17906172
MDL-nummer MFCD09033884
IUPAC-namn 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 819058-34-9
InChI-nyckel AIXGNRNTXUKZLC-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Molekylvikt (g/mol) 237.08
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3

2-amino-5-klorfenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 1073371-77-3 Molekylformel: C12H17BClNO2 Molekylvikt (g/mol): 253.53 MDL-nummer: MFCD06795672 InChI-nyckel: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC-namn: 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

Molekylformel C12H17BClNO2
PubChem CID 17750205
MDL-nummer MFCD06795672
IUPAC-namn 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 1073371-77-3
InChI-nyckel GVJZHGCVSYBPIM-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Molekylvikt (g/mol) 253.53
Synonym 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
4

Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molekylformel: C8H17NO2 Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00233495 InChI-nyckel: NJNQDCIAOXIFTB-UHFFFAOYSA-N Synonym: 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester PubChem CID: 406972 IUPAC-namn: etyl-6-aminohexanoat LEDER: CCOC(=O)CCCCCN

Molekylformel C8H17NO2
PubChem CID 406972
MDL-nummer MFCD00233495
IUPAC-namn etyl-6-aminohexanoat
CAS 371-34-6
InChI-nyckel NJNQDCIAOXIFTB-UHFFFAOYSA-N
LEDER CCOC(=O)CCCCCN
Molekylvikt (g/mol) 159.23
Synonym 6-aminohexanoic acid ethyl ester,ethyl 6-aminocaproate,ethyl-6-aminohexanoate,acmc-20aky1,ethyl-epsilon-aminocaproate,6-aminocaproic acid ethyl ester,6-amino-hexanoic acid ethyl ester,hexanoic acid, 6-amino-, ethyl ester
5

Litiumstearat, Thermo Scientific Chemicals

CAS: 4485-12-5 MDL-nummer: MFCD00042032

MDL-nummer MFCD00042032
CAS 4485-12-5
6

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
8

Cyklobutylaminhydroklorid, 97 %, Thermo Scientific Chemicals

CAS: 6291-01-6 Molekylformel: C4H10ClN Molekylvikt (g/mol): 107.58 MDL-nummer: MFCD00034953 InChI-nyckel: NFAZOGXQOWEWBM-UHFFFAOYSA-N Synonym: cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt PubChem CID: 12618374 IUPAC-namn: cyklobutanamin; hydroklorid LEDER: C1CC(C1)N.Cl

Molekylformel C4H10ClN
PubChem CID 12618374
MDL-nummer MFCD00034953
IUPAC-namn cyklobutanamin; hydroklorid
CAS 6291-01-6
InChI-nyckel NFAZOGXQOWEWBM-UHFFFAOYSA-N
LEDER C1CC(C1)N.Cl
Molekylvikt (g/mol) 107.58
Synonym cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt
9

Histamin difosfat, MP Biomedicals™

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 IUPAC-namn: 2-(lH-imidazol-5-yl)etan-l-amin; bis(fosforsyra) LEDER: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1

Molekylformel C5H15N3O8P2
PubChem CID 65513
MDL-nummer MFCD00064316
IUPAC-namn 2-(lH-imidazol-5-yl)etan-l-amin; bis(fosforsyra)
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

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
11

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
12

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

CAS: 6411-75-2 Molekylformel: C14H36N2O4S Molekylvikt (g/mol): 328.512 MDL-nummer: MFCD00050844 InChI-nyckel: 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-namn: heptan-2-amine;sulfuric acid LEDER: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O

Molekylformel C14H36N2O4S
PubChem CID 44134533
MDL-nummer MFCD00050844
IUPAC-namn heptan-2-amine;sulfuric acid
CAS 6411-75-2
InChI-nyckel XKUUMWKWUZRRPD-UHFFFAOYSA-N
LEDER CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O
Molekylvikt (g/mol) 328.512
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
13

CGP 46381, Tocris Bioscience™
GREENER_CHOICE

CAS: 123691-14-5 Molekylformel: C10H22NO2P Molekylvikt (g/mol): 219.265 InChI-nyckel: XOESDNIUAWGCLU-UHFFFAOYSA-N Synonym: 3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl PubChem CID: 130022 IUPAC-namn: 3-aminopropyl(cyclohexylmethyl)phosphinic acid LEDER: C1CCC(CC1)CP(=O)(CCCN)O

Molekylformel C10H22NO2P
PubChem CID 130022
IUPAC-namn 3-aminopropyl(cyclohexylmethyl)phosphinic acid
CAS 123691-14-5
InChI-nyckel XOESDNIUAWGCLU-UHFFFAOYSA-N
LEDER C1CCC(CC1)CP(=O)(CCCN)O
Molekylvikt (g/mol) 219.265
Synonym 3-aminopropyl-cyclohexylmethylphosphinic acid,3-aminopropyl cyclohexylmethyl phosphinic acid,3-aminopropyl-cyclohexylmethyl-phosphinic acid,phosphinic acid, p-3-aminopropyl-p-cyclohexylmethyl,tocris-1247,biomol-nt_000238,d0b8se,3-aminopropyl-cyclohexylmethyl phosphinic acid,phosphinic acid, 3-aminopropyl cyclohexylmethyl
14

Cyanamide, 95%, stabilized

CAS: 420-04-2 Molekylformel: CH2N2 Molekylvikt (g/mol): 42.04 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: cyanamide LEDER: C(#N)N

Molekylformel CH2N2
PubChem CID 9864
MDL-nummer MFCD00007572
IUPAC-namn cyanamide
CAS 420-04-2
InChI-nyckel XZMCDFZZKTWFGF-UHFFFAOYSA-N
LEDER C(#N)N
ChEBI CHEBI:16698
Molekylvikt (g/mol) 42.04
Synonym hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex