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Sekundära aminer

Organiska föreningar och funktionella grupper som innehåller en basisk kväveatom med ett ensamt par. Sekundära aminer har en kväveatom bunden till en väteatom och två kolatomer eller andra funktionella grupper.

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1 – 15 av 59 Resultat
1

Dimetylamin, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molekylformel: C2H7N Molekylvikt (g/mol): 45.085 MDL-nummer: MFCD00008288 InChI-nyckel: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC-namn: N-metylmetanamin LEDER: CNC

Molekylformel C2H7N
PubChem CID 674
MDL-nummer MFCD00008288
IUPAC-namn N-metylmetanamin
CAS 124-40-3
InChI-nyckel ROSDSFDQCJNGOL-UHFFFAOYSA-N
LEDER CNC
ChEBI CHEBI:17170
Molekylvikt (g/mol) 45.085
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
2

N-Methylisobutylamine, 98+%

CAS: 625-43-4 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00015043 InChI-nyckel: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC-namn: N,2-dimetylpropan-1-amin LEDER: CC(C)CNC

Molekylformel C5H13N
PubChem CID 12249
MDL-nummer MFCD00015043
IUPAC-namn N,2-dimetylpropan-1-amin
CAS 625-43-4
InChI-nyckel QKYWADPCTHTJHQ-UHFFFAOYSA-N
LEDER CC(C)CNC
Molekylvikt (g/mol) 87.166
Synonym n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
3

2-Methylpyrrolidine, 97%

CAS: 765-38-8 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00014491 InChI-nyckel: RGHPCLZJAFCTIK-UHFFFAOYSA-N PubChem CID: 13003 IUPAC-namn: 2-metylpyrrolidin LEDER: CC1CCCN1

Molekylformel C5H11N
PubChem CID 13003
MDL-nummer MFCD00014491
IUPAC-namn 2-metylpyrrolidin
CAS 765-38-8
InChI-nyckel RGHPCLZJAFCTIK-UHFFFAOYSA-N
LEDER CC1CCCN1
Molekylvikt (g/mol) 85.15
4

Spermidine, 99%

CAS: 124-20-9 Molekylformel: C7H19N3 Molekylvikt (g/mol): 145.25 MDL-nummer: MFCD00008229 InChI-nyckel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC-namn: N'-(3-aminopropyl)butan-1,4-diamin LEDER: NCCCCNCCCN

Molekylformel C7H19N3
PubChem CID 1102
MDL-nummer MFCD00008229
IUPAC-namn N'-(3-aminopropyl)butan-1,4-diamin
CAS 124-20-9
InChI-nyckel ATHGHQPFGPMSJY-UHFFFAOYSA-N
LEDER NCCCCNCCCN
ChEBI CHEBI:16610
Molekylvikt (g/mol) 145.25
Synonym spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
5

N-Ethylpropylamine, 97+%

CAS: 20193-20-8 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00015198 InChI-nyckel: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC-namn: N-etylpropan-1-amin LEDER: CCCNCC

Molekylformel C5H13N
PubChem CID 88398
MDL-nummer MFCD00015198
IUPAC-namn N-etylpropan-1-amin
CAS 20193-20-8
InChI-nyckel XCVNDBIXFPGMIW-UHFFFAOYSA-N
LEDER CCCNCC
Molekylvikt (g/mol) 87.166
Synonym n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine
6
Kampanjer är tillgängliga

Spermidin trihydroklorid, MP Biomedicals™

CAS: 334-50-9 Molekylformel: C7H22Cl3N3 Molekylvikt (g/mol): 254.62 MDL-nummer: MFCD00012918 InChI-nyckel: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 LEDER: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Molekylformel C7H22Cl3N3
PubChem CID 9539
MDL-nummer MFCD00012918
CAS 334-50-9
InChI-nyckel LCNBIHVSOPXFMR-UHFFFAOYSA-N
LEDER [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
Molekylvikt (g/mol) 254.62
Synonym spermidine trihydrochloride,n-3-aminopropyl-1,4-butanediamine trihydrochloride,spermidine hydrochloride,n1-3-aminopropyl butane-1,4-diamine trihydrochloride,unii-1o14bed398,1,4-butanediamine, n-3-aminopropyl-, trihydrochloride,spermidine, trihydrochloride,1,4-butanediamine, n-3-aminopropyl , hydrochloride,n-3-aminopropyl butane-1,4-diamine trihydrochloride,4-azoniaoctamethylenediammonium trichloride
7

N-dodecylmetylamin, 98 %, Thermo Scientific Chemicals

CAS: 7311-30-0 Molekylformel: C13H29N Molekylvikt (g/mol): 199.382 MDL-nummer: MFCD00026574 InChI-nyckel: OMEMQVZNTDHENJ-UHFFFAOYSA-N Synonym: n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine PubChem CID: 81746 IUPAC-namn: N-metyldodekan-1-amin LEDER: CCCCCCCCCCCCNC

Molekylformel C13H29N
PubChem CID 81746
MDL-nummer MFCD00026574
IUPAC-namn N-metyldodekan-1-amin
CAS 7311-30-0
InChI-nyckel OMEMQVZNTDHENJ-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCNC
Molekylvikt (g/mol) 199.382
Synonym n-methyldodecylamine,dodecyl methyl amine,dodecylmethylamine,1-dodecanamine, n-methyl,n-dodecylmethylamine,dodecyl-methyl-amine,unii-88nn43i94s,methyldodecylamine,n-methyldodecanamine,n-methyl-n-dodecylamine
8

L-(-)-prolinamid, 98 %, Thermo Scientific Chemicals

CAS: 7531-52-4 Molekylformel: C5H11N2O Molekylvikt (g/mol): 115.16 MDL-nummer: MFCD00005253 InChI-nyckel: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 LEDER: NC(=O)[C@@H]1CCC[NH2+]1

Molekylformel C5H11N2O
PubChem CID 111306
MDL-nummer MFCD00005253
CAS 7531-52-4
InChI-nyckel VLJNHYLEOZPXFW-BYPYZUCNSA-O
LEDER NC(=O)[C@@H]1CCC[NH2+]1
ChEBI CHEBI:21374
Molekylvikt (g/mol) 115.16
Synonym l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
9

Thermo Scientific Chemicals N-metyl-beta-alaninenitril, 98 %

CAS: 693-05-0 Molekylformel: C4H8N2 Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00001954 InChI-nyckel: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC-namn: 3-(metylamino)propannitril LEDER: CNCCC#N

Molekylformel C4H8N2
PubChem CID 69656
MDL-nummer MFCD00001954
IUPAC-namn 3-(metylamino)propannitril
CAS 693-05-0
InChI-nyckel UNIJBMUBHBAUET-UHFFFAOYSA-N
LEDER CNCCC#N
Molekylvikt (g/mol) 84.12
Synonym 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
10

7-(trifluormetyl)-1,2,3,4-tetrahydrokinolin, 97 %, Thermo Scientific Chemicals

CAS: 450-62-4 Molekylformel: C10H10F3N Molekylvikt (g/mol): 201.192 MDL-nummer: MFCD00079784 InChI-nyckel: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC-namn: 7-(trifluormetyl)-1,2,3,4-tetrahydrokinolin LEDER: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

Molekylformel C10H10F3N
PubChem CID 2781139
MDL-nummer MFCD00079784
IUPAC-namn 7-(trifluormetyl)-1,2,3,4-tetrahydrokinolin
CAS 450-62-4
InChI-nyckel RGZZKZNESVFQKR-UHFFFAOYSA-N
LEDER C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Molekylvikt (g/mol) 201.192
Synonym 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
11

(S)-(+)-2-(anilinometyl)pyrrolidin, 95 %, Thermo Scientific™

CAS: 64030-44-0 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.26 InChI-nyckel: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC-namn: N-[[(2S)-pyrrolidin-2-yl]metyl]anilin LEDER: C1CC(NC1)CNC2=CC=CC=C2

Molekylformel C11H16N2
PubChem CID 6950385
IUPAC-namn N-[[(2S)-pyrrolidin-2-yl]metyl]anilin
CAS 64030-44-0
InChI-nyckel MCHWKJRTMPIHRA-NSHDSACASA-N
LEDER C1CC(NC1)CNC2=CC=CC=C2
Molekylvikt (g/mol) 176.26
Synonym s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline
12

Isoindoline, 97%

CAS: 496-12-8 Molekylformel: C8H9N Molekylvikt (g/mol): 119.17 MDL-nummer: MFCD00605324 InChI-nyckel: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC-namn: 2,3-dihydro-lH-isoindol LEDER: C1C2=CC=CC=C2CN1

Molekylformel C8H9N
PubChem CID 422478
MDL-nummer MFCD00605324
IUPAC-namn 2,3-dihydro-lH-isoindol
CAS 496-12-8
InChI-nyckel GWVMLCQWXVFZCN-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2CN1
Molekylvikt (g/mol) 119.17
Synonym isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
13

4-Bromo-N-(4-methoxybenzyl)aniline, 97%, Thermo Scientific Chemicals

CAS: 175357-73-0 Molekylformel: C14H14BrNO Molekylvikt (g/mol): 292.176 MDL-nummer: MFCD00017822 InChI-nyckel: LJKLYFDMLGYRCA-UHFFFAOYSA-N Synonym: 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine PubChem CID: 775227 IUPAC-namn: 4-brom-N-[(4-metoxifenyl)metyl]anilin LEDER: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br

Molekylformel C14H14BrNO
PubChem CID 775227
MDL-nummer MFCD00017822
IUPAC-namn 4-brom-N-[(4-metoxifenyl)metyl]anilin
CAS 175357-73-0
InChI-nyckel LJKLYFDMLGYRCA-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 292.176
Synonym 4-bromo-n-4-methoxyphenyl methyl aniline,4-bromo-n-4-methoxybenzyl aniline,n-4-methoxybenzyl-4-bromoaniline,4-bromo-phenyl-4-methoxy-benzyl-amine,4-bromophenyl 4-methoxyphenyl methyl amine
14

6-metyl-1,2,3,4-tetrahydrokinolin, 98 %, Thermo Scientific Chemicals

CAS: 91-61-2 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 MDL-nummer: MFCD00023887 InChI-nyckel: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC-namn: 6-metyl-1,2,3,4-tetrahydrokinolin LEDER: CC1=CC=C2NCCCC2=C1

Molekylformel C10H13N
PubChem CID 66678
MDL-nummer MFCD00023887
IUPAC-namn 6-metyl-1,2,3,4-tetrahydrokinolin
CAS 91-61-2
InChI-nyckel XOKMRXSMOHCNIX-UHFFFAOYSA-N
LEDER CC1=CC=C2NCCCC2=C1
Molekylvikt (g/mol) 147.22
Synonym civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
15

5-Bromindolin, 98+%, Thermo Scientific Chemicals

CAS: 22190-33-6 Molekylformel: C8H8BrN Molekylvikt (g/mol): 198.063 MDL-nummer: MFCD00027410 InChI-nyckel: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC-namn: 5-brom-2,3-dihydro-lH-indol LEDER: C1CNC2=C1C=C(C=C2)Br

Molekylformel C8H8BrN
PubChem CID 3411566
MDL-nummer MFCD00027410
IUPAC-namn 5-brom-2,3-dihydro-lH-indol
CAS 22190-33-6
InChI-nyckel QEDCHCLHHGGYBT-UHFFFAOYSA-N
LEDER C1CNC2=C1C=C(C=C2)Br
Molekylvikt (g/mol) 198.063
Synonym 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r