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Primære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Primære aminer har et nitrogenatom bundet til to hydrogenatomer og et carbonatom eller en anden funktionel gruppe.

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2

4-amino-3-fluorbenzenboronsyre pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 819058-34-9 Molekylær formel: C12H17BFNO2 Molekylvægt (g/mol): 237.08 MDL nummer: MFCD09033884 InChI nøgle: 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 navn: 2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

MDL nummer MFCD09033884
PubChem CID 17906172
Molekylvægt (g/mol) 237.08
CAS 819058-34-9
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
SMIL CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
IUPAC navn 2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle AIXGNRNTXUKZLC-UHFFFAOYSA-N
Molekylær formel C12H17BFNO2
3

2-amino-5-chlorphenylboronsyre pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073371-77-3 Molekylær formel: C12H17BClNO2 Molekylvægt (g/mol): 253.53 MDL nummer: MFCD06795672 InChI nøgle: 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 navn: 4-chlor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMIL: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

MDL nummer MFCD06795672
PubChem CID 17750205
Molekylvægt (g/mol) 253.53
CAS 1073371-77-3
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
SMIL CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
IUPAC navn 4-chlor-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin
InChI nøgle GVJZHGCVSYBPIM-UHFFFAOYSA-N
Molekylær formel C12H17BClNO2
4

lithiumstearat, Thermo Scientific Chemicals

CAS: 4485-12-5 MDL nummer: MFCD00042032

MDL nummer MFCD00042032
CAS 4485-12-5
5

Ethyl 6-aminohexanoate, 98%

CAS: 371-34-6 Molekylær formel: C8H17NO2 Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00233495 InChI nøgle: 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 navn: ethyl-6-aminohexanoat SMIL: CCOC(=O)CCCCCN

MDL nummer MFCD00233495
PubChem CID 406972
Molekylvægt (g/mol) 159.23
CAS 371-34-6
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
SMIL CCOC(=O)CCCCCN
IUPAC navn ethyl-6-aminohexanoat
InChI nøgle NJNQDCIAOXIFTB-UHFFFAOYSA-N
Molekylær formel C8H17NO2
6

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
7

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
8

Cyclobutylaminhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 6291-01-6 Molekylær formel: C4H10ClN Molekylvægt (g/mol): 107.58 MDL nummer: MFCD00034953 InChI nøgle: 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 navn: cyclobutanamin;hydrochlorid SMIL: C1CC(C1)N.Cl

MDL nummer MFCD00034953
PubChem CID 12618374
Molekylvægt (g/mol) 107.58
CAS 6291-01-6
Synonym cyclobutanamine hydrochloride,cyclobutylamine hydrochloride,aminocyclobutane hcl,cyclobutanamine, hydrochloride,cyclobutanaminium chloride,cyclobutylamine hcl,acmc-209wdt,aminocyclobutane hydrochloride,cyclobutylamine hydrochloric acid,cyclobutylamine hydrochloride salt
SMIL C1CC(C1)N.Cl
IUPAC navn cyclobutanamin;hydrochlorid
InChI nøgle NFAZOGXQOWEWBM-UHFFFAOYSA-N
Molekylær formel C4H10ClN
9

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
10

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

CAS: 6411-75-2 Molekylær formel: C14H36N2O4S Molekylvægt (g/mol): 328.512 MDL nummer: MFCD00050844 InChI nøgle: 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 navn: heptan-2-amine;sulfuric acid SMIL: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O

MDL nummer MFCD00050844
PubChem CID 44134533
Molekylvægt (g/mol) 328.512
CAS 6411-75-2
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
SMIL CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O
IUPAC navn heptan-2-amine;sulfuric acid
InChI nøgle XKUUMWKWUZRRPD-UHFFFAOYSA-N
Molekylær formel C14H36N2O4S
11

CGP 46381, Tocris Bioscience™
GREENER_CHOICE

CAS: 123691-14-5 Molekylær formel: C10H22NO2P Molekylvægt (g/mol): 219.265 InChI nøgle: 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 navn: 3-aminopropyl(cyclohexylmethyl)phosphinic acid SMIL: C1CCC(CC1)CP(=O)(CCCN)O

PubChem CID 130022
Molekylvægt (g/mol) 219.265
CAS 123691-14-5
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
SMIL C1CCC(CC1)CP(=O)(CCCN)O
IUPAC navn 3-aminopropyl(cyclohexylmethyl)phosphinic acid
InChI nøgle XOESDNIUAWGCLU-UHFFFAOYSA-N
Molekylær formel C10H22NO2P
12

Cyanamide, 95%, stabilized

CAS: 420-04-2 Molekylær formel: CH2N2 Molekylvægt (g/mol): 42.04 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: cyanamide SMIL: C(#N)N

MDL nummer MFCD00007572
PubChem CID 9864
Molekylvægt (g/mol) 42.04
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 cyanamide
InChI nøgle XZMCDFZZKTWFGF-UHFFFAOYSA-N
Molekylær formel CH2N2