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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 – 15 av 65 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

5-amino-1-pentanol, 50 viktprocent vattenlösning, Thermo Scientific Chemicals

CAS: 2508-29-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.16 MDL-nummer: MFCD00008237 InChI-nyckel: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC-namn: 5-aminopentan-1-ol LEDER: C(CCN)CCO

Molekylformel C5H13NO
PubChem CID 75634
MDL-nummer MFCD00008237
IUPAC-namn 5-aminopentan-1-ol
CAS 2508-29-4
InChI-nyckel LQGKDMHENBFVRC-UHFFFAOYSA-N
LEDER C(CCN)CCO
Molekylvikt (g/mol) 103.16
Synonym 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
3
Kampanjer är tillgängliga

3-butenylamin, 97 %, Thermo Scientific Chemicals

CAS: 2524-49-4 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD03425859 InChI-nyckel: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC-namn: but-3-en-1-amin LEDER: NCCC=C

Molekylformel C4H9N
PubChem CID 443732
MDL-nummer MFCD03425859
IUPAC-namn but-3-en-1-amin
CAS 2524-49-4
InChI-nyckel ASVKKRLMJCWVQF-UHFFFAOYSA-N
LEDER NCCC=C
ChEBI CHEBI:31108
Molekylvikt (g/mol) 71.12
Synonym 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene
4
Kampanjer är tillgängliga

Etylendiamin, 99+%, Thermo Scientific Chemicals

CAS: 107-15-3 Molekylformel: C2H8N2 Molekylvikt (g/mol): 60.10 MDL-nummer: MFCD00008204 InChI-nyckel: 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-namn: etan-1,2-diamin LEDER: NCCN

Molekylformel C2H8N2
PubChem CID 3301
MDL-nummer MFCD00008204
IUPAC-namn etan-1,2-diamin
CAS 107-15-3
InChI-nyckel PIICEJLVQHRZGT-UHFFFAOYSA-N
LEDER NCCN
ChEBI CHEBI:30347
Molekylvikt (g/mol) 60.10
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
5
Kampanjer är tillgängliga

sec-Butylamine, 99%

CAS: 13952-84-6 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00008094 InChI-nyckel: BHRZNVHARXXAHW-UHFFFAOYNA-N Synonym: sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote PubChem CID: 24874 ChEBI: CHEBI:74526 IUPAC-namn: butan-2-amin LEDER: CCC(C)N

Molekylformel C4H11N
PubChem CID 24874
MDL-nummer MFCD00008094
IUPAC-namn butan-2-amin
CAS 13952-84-6
InChI-nyckel BHRZNVHARXXAHW-UHFFFAOYNA-N
LEDER CCC(C)N
ChEBI CHEBI:74526
Molekylvikt (g/mol) 73.14
Synonym sec-butylamine,2-butanamine,2-aminobutane,2-butylamine,1-methylpropylamine,butafume,tutane,1-methylpropanamine,deccotane,frucote
6

Neopentylamin, 97 %, Thermo Scientific Chemicals

CAS: 5813-64-9 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00008134 InChI-nyckel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC-namn: 2,2-dimetylpropan-1-amin LEDER: CC(C)(C)CN

Molekylformel C5H13N
PubChem CID 79882
MDL-nummer MFCD00008134
IUPAC-namn 2,2-dimetylpropan-1-amin
CAS 5813-64-9
InChI-nyckel XDIAMRVROCPPBK-UHFFFAOYSA-N
LEDER CC(C)(C)CN
Molekylvikt (g/mol) 87.17
Synonym neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine
7

3-Aminopentane, 98+%

CAS: 616-24-0 Molekylformel: C5H13N Molekylvikt (g/mol): 87.17 MDL-nummer: MFCD00008096 InChI-nyckel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-namn: pentan-3-amin LEDER: CCC(N)CC

Molekylformel C5H13N
PubChem CID 12019
MDL-nummer MFCD00008096
IUPAC-namn pentan-3-amin
CAS 616-24-0
InChI-nyckel PQPFFKCJENSZKL-UHFFFAOYSA-N
LEDER CCC(N)CC
ChEBI CHEBI:84248
Molekylvikt (g/mol) 87.17
Synonym 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
8

1,2-diaminopropan, 99 %, Thermo Scientific Chemicals

CAS: 78-90-0 Molekylformel: C3H10N2 Molekylvikt (g/mol): 74.13 MDL-nummer: MFCD00008089 InChI-nyckel: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC-namn: propan-1,2-diamin LEDER: CC(N)CN

Molekylformel C3H10N2
PubChem CID 6567
MDL-nummer MFCD00008089
IUPAC-namn propan-1,2-diamin
CAS 78-90-0
InChI-nyckel AOHJOMMDDJHIJH-UHFFFAOYNA-N
LEDER CC(N)CN
ChEBI CHEBI:30630
Molekylvikt (g/mol) 74.13
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
9

(R)-(-)-2-aminohexan, ChiPros 99+%, ee 96+%, Thermo Scientific Chemicals

CAS: 70095-40-8 Molekylformel: C6H15N Molekylvikt (g/mol): 101.193 MDL-nummer: MFCD00671627 InChI-nyckel: WGBBUURBHXLGFM-ZCFIWIBFSA-N Synonym: r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane PubChem CID: 6993464 IUPAC-namn: (2R)-hexan-2-amin LEDER: CCCCC(C)N

Molekylformel C6H15N
PubChem CID 6993464
MDL-nummer MFCD00671627
IUPAC-namn (2R)-hexan-2-amin
CAS 70095-40-8
InChI-nyckel WGBBUURBHXLGFM-ZCFIWIBFSA-N
LEDER CCCCC(C)N
Molekylvikt (g/mol) 101.193
Synonym r-2-aminohexane,2r-hexan-2-amine,r-2-hexylamine,2-hexanamine, r,r-2-hexaneamine,pubchem6753,2r-2-hexanamine,r-hexan-2-amine,2-hexanamine, 2r,r-+-2-aminohexane
10
Kampanjer är tillgängliga

Octadecylamine, 90%, tech.

CAS: 124-30-1 Molekylformel: C18H39N Molekylvikt (g/mol): 269.52 MDL-nummer: MFCD00008159 InChI-nyckel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-namn: oktadekan-1-amin LEDER: CCCCCCCCCCCCCCCCCCN

Molekylformel C18H39N
PubChem CID 15793
MDL-nummer MFCD00008159
IUPAC-namn oktadekan-1-amin
CAS 124-30-1
InChI-nyckel REYJJPSVUYRZGE-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCCCN
ChEBI CHEBI:63866
Molekylvikt (g/mol) 269.52
Synonym octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm
11
Kampanjer är tillgängliga

Propylaminhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 556-53-6 Molekylformel: C3H10ClN Molekylvikt (g/mol): 95.57 MDL-nummer: MFCD00012911 InChI-nyckel: PYNUOAIJIQGACY-UHFFFAOYSA-N Synonym: propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg PubChem CID: 11165 IUPAC-namn: propan-1-amin;hydroklorid LEDER: [H+].[Cl-].CCCN

Molekylformel C3H10ClN
PubChem CID 11165
MDL-nummer MFCD00012911
IUPAC-namn propan-1-amin;hydroklorid
CAS 556-53-6
InChI-nyckel PYNUOAIJIQGACY-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCCN
Molekylvikt (g/mol) 95.57
Synonym propylamine hydrochloride,n-propylamine hydrochloride,1-propanamine, hydrochloride,propylammonium chloride,propan-1-amine hydrochloride,1-propylammonium chloride,n-propylammonium chloride,propylamine, hydrochloride,unii-a1z6ovy2hg,a1z6ovy2hg
12

2-metylbutylamin, 95 %, Thermo Scientific™

CAS: 96-15-1 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00008147 InChI-nyckel: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC-namn: 2-metylbutan-1-amin LEDER: CCC(C)CN

Molekylformel C5H13N
PubChem CID 7283
MDL-nummer MFCD00008147
IUPAC-namn 2-metylbutan-1-amin
CAS 96-15-1
InChI-nyckel VJROPLWGFCORRM-UHFFFAOYSA-N
LEDER CCC(C)CN
Molekylvikt (g/mol) 87.166
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
13

2-metylallylamin, 97 %, Thermo Scientific Chemicals

CAS: 2878-14-0 Molekylformel: C4H9N Molekylvikt (g/mol): 71.12 MDL-nummer: MFCD00053646 InChI-nyckel: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC-namn: 2-metylprop-2-en-1-amin LEDER: CC(=C)CN

Molekylformel C4H9N
PubChem CID 76141
MDL-nummer MFCD00053646
IUPAC-namn 2-metylprop-2-en-1-amin
CAS 2878-14-0
InChI-nyckel VXDHQYLFEYUMFY-UHFFFAOYSA-N
LEDER CC(=C)CN
Molekylvikt (g/mol) 71.12
Synonym 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t
15
Kampanjer är tillgängliga

1-Hexadecylamine, 90%

CAS: 143-27-1 Molekylformel: C16H35N Molekylvikt (g/mol): 241.46 MDL-nummer: MFCD00008158 InChI-nyckel: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine PubChem CID: 8926 IUPAC-namn: hexadekan-1-amin LEDER: CCCCCCCCCCCCCCCCN

Molekylformel C16H35N
PubChem CID 8926
MDL-nummer MFCD00008158
IUPAC-namn hexadekan-1-amin
CAS 143-27-1
InChI-nyckel FJLUATLTXUNBOT-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCCCCN
Molekylvikt (g/mol) 241.46
Synonym hexadecylamine,1-hexadecylamine,cetylamine,1-hexadecanamine,1-aminohexadecane,n-hexadecylamine,hexyldecylamine,palmitamine,palmitylamine,n-cetylamine