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Sekundære aminer

Organiske forbindelser og funktionelle grupper, der indeholder et basisk nitrogenatom med et ensomt par. Sekundære aminer har et nitrogenatom bundet til et hydrogenatom og to carbonatomer eller andre funktionelle grupper.

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1
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Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI nøgle: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC navn: N-propan-2-ylpropan-2-amin SMIL: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
SMIL CC(C)NC(C)C
IUPAC navn N-propan-2-ylpropan-2-amin
InChI nøgle UAOMVDZJSHZZME-UHFFFAOYSA-N
2

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 MDL nummer: MFCD00012556 InChI nøgle: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

MDL nummer MFCD00012556
PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
InChI nøgle MZNYWPRCVDMOJG-UHFFFAOYSA-N
3
Kampagner er tilgængelige

Di-n-butylamine, 99%

CAS: 111-92-2 MDL nummer: MFCD00009429 InChI nøgle: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC navn: N-butylbutan-1-amin SMIL: CCCCNCCCC

MDL nummer MFCD00009429
PubChem CID 8148
CAS 111-92-2
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
SMIL CCCCNCCCC
IUPAC navn N-butylbutan-1-amin
InChI nøgle JQVDAXLFBXTEQA-UHFFFAOYSA-N
4
Kampagner er tilgængelige

Diethylenetriamine, 98+%

CAS: 111-40-0 Molekylær formel: C4H13N3 Molekylvægt (g/mol): 103.17 MDL nummer: MFCD00008171 InChI nøgle: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 SMIL: NCCNCCN

MDL nummer MFCD00008171
PubChem CID 8111
Molekylvægt (g/mol) 103.17
CAS 111-40-0
ChEBI CHEBI:30629
Synonym diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine
SMIL NCCNCCN
InChI nøgle RPNUMPOLZDHAAY-UHFFFAOYSA-N
Molekylær formel C4H13N3
5
Kampagner er tilgængelige

Morpholine, 99+%, extra pure

CAS: 110-91-8 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00005972 InChI nøgle: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC navn: morpholin SMIL: C1COCCN1

MDL nummer MFCD00005972
PubChem CID 8083
Molekylvægt (g/mol) 87.12
CAS 110-91-8
ChEBI CHEBI:34856
Synonym 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
SMIL C1COCCN1
IUPAC navn morpholin
InChI nøgle YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molekylær formel C4H9NO
6

trans-Zeatin, 97%

CAS: 1637-39-4 Molekylær formel: C10H13N5O Molekylvægt (g/mol): 219.248 MDL nummer: MFCD00213654 InChI nøgle: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC navn: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMIL: CC(=CCNC1=NC=NC2=C1NC=N2)CO

MDL nummer MFCD00213654
PubChem CID 449093
Molekylvægt (g/mol) 219.248
CAS 1637-39-4
ChEBI CHEBI:16522
Synonym trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
SMIL CC(=CCNC1=NC=NC2=C1NC=N2)CO
IUPAC navn (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI nøgle UZKQTCBAMSWPJD-FARCUNLSSA-N
Molekylær formel C10H13N5O
7

5-Fluoroindoline, 97%

CAS: 2343-22-8 Molekylær formel: C8H8FN Molekylvægt (g/mol): 137.157 MDL nummer: MFCD00214461 InChI nøgle: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC navn: 5-fluor-2,3-dihydro-lH-indol SMIL: C1CNC2=C1C=C(C=C2)F

MDL nummer MFCD00214461
PubChem CID 2774463
Molekylvægt (g/mol) 137.157
CAS 2343-22-8
SMIL C1CNC2=C1C=C(C=C2)F
IUPAC navn 5-fluor-2,3-dihydro-lH-indol
InChI nøgle NXQRMQIYCWFDGP-UHFFFAOYSA-N
Molekylær formel C8H8FN
8

Spermidine, 99%

CAS: 124-20-9 Molekylær formel: C7H19N3 Molekylvægt (g/mol): 145.25 MDL nummer: MFCD00008229 InChI nøgle: 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 navn: N'-(3-aminopropyl)butan-1,4-diamin SMIL: NCCCCNCCCN

MDL nummer MFCD00008229
PubChem CID 1102
Molekylvægt (g/mol) 145.25
CAS 124-20-9
ChEBI CHEBI:16610
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
SMIL NCCCCNCCCN
IUPAC navn N'-(3-aminopropyl)butan-1,4-diamin
InChI nøgle ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molekylær formel C7H19N3
9

Spermine, 97%

CAS: 71-44-3 Molekylær formel: C10H26N4 Molekylvægt (g/mol): 202.35 MDL nummer: MFCD00008215 InChI nøgle: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC navn: N,N'-bis(3-aminopropyl)butan-1,4-diamin SMIL: NCCCNCCCCNCCCN

MDL nummer MFCD00008215
PubChem CID 1103
Molekylvægt (g/mol) 202.35
CAS 71-44-3
ChEBI CHEBI:15746
Synonym spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
SMIL NCCCNCCCCNCCCN
IUPAC navn N,N'-bis(3-aminopropyl)butan-1,4-diamin
InChI nøgle PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molekylær formel C10H26N4
10

6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific Chemicals

CAS: 180161-14-2 Molekylær formel: C13H13FN2 Molekylvægt (g/mol): 216.26 MDL nummer: MFCD04114772 InChI nøgle: FBWKDFSEFVFKFY-UHFFFAOYSA-N Synonym: 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine PubChem CID: 11053072 IUPAC navn: 6-fluor-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol SMIL: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

MDL nummer MFCD04114772
PubChem CID 11053072
Molekylvægt (g/mol) 216.26
CAS 180161-14-2
Synonym 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine
SMIL FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
IUPAC navn 6-fluor-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol
InChI nøgle FBWKDFSEFVFKFY-UHFFFAOYSA-N
Molekylær formel C13H13FN2
11

(R)-(-)-2-methylpyrrolidin, 95 %, Thermo Scientific Chemicals

CAS: 41720-98-3 Molekylær formel: C5H11N Molekylvægt (g/mol): 85.15 MDL nummer: MFCD07783026 InChI nøgle: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC navn: (2R)-2-methylpyrrolidin SMIL: CC1CCCN1

MDL nummer MFCD07783026
PubChem CID 641544
Molekylvægt (g/mol) 85.15
CAS 41720-98-3
ChEBI CHEBI:78858
Synonym r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
SMIL CC1CCCN1
IUPAC navn (2R)-2-methylpyrrolidin
InChI nøgle RGHPCLZJAFCTIK-RXMQYKEDSA-N
Molekylær formel C5H11N
13

N-Ethylmethylamine, 98+%

CAS: 624-78-2 Molekylær formel: C3H9N Molekylvægt (g/mol): 59.11 MDL nummer: MFCD00009030 InChI nøgle: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC navn: N-methylethanamin SMIL: CCNC

MDL nummer MFCD00009030
PubChem CID 12219
Molekylvægt (g/mol) 59.11
CAS 624-78-2
Synonym n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
SMIL CCNC
IUPAC navn N-methylethanamin
InChI nøgle LIWAQLJGPBVORC-UHFFFAOYSA-N
Molekylær formel C3H9N
14

N-Allylmethylamine, 96%

CAS: 627-37-2 Molekylær formel: C4H9N Molekylvægt (g/mol): 71.123 MDL nummer: MFCD00008641 InChI nøgle: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonym: n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci PubChem CID: 69391 IUPAC navn: N-methylprop-2-en-1-amin SMIL: CNCC=C

MDL nummer MFCD00008641
PubChem CID 69391
Molekylvægt (g/mol) 71.123
CAS 627-37-2
Synonym n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci
SMIL CNCC=C
IUPAC navn N-methylprop-2-en-1-amin
InChI nøgle IOXXVNYDGIXMIP-UHFFFAOYSA-N
Molekylær formel C4H9N
15

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molekylær formel: C11H18BN3O2 Molekylvægt (g/mol): 235.094 MDL nummer: MFCD11878345 InChI nøgle: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC navn: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

MDL nummer MFCD11878345
PubChem CID 46739641
Molekylvægt (g/mol) 235.094
CAS 904326-88-1
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-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)NC
IUPAC navn N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin
InChI nøgle QDOXNCAIXITTKA-UHFFFAOYSA-N
Molekylær formel C11H18BN3O2