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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
Kampanjer är tillgängliga

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI-nyckel: 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-namn: N-propan-2-ylpropan-2-amin LEDER: CC(C)NC(C)C

PubChem CID 7912
IUPAC-namn N-propan-2-ylpropan-2-amin
CAS 108-18-9
InChI-nyckel UAOMVDZJSHZZME-UHFFFAOYSA-N
LEDER CC(C)NC(C)C
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
2
Kampanjer är tillgängliga

Morpholine, 99+%, extra pure

CAS: 110-91-8 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00005972 InChI-nyckel: 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-namn: morfolin LEDER: C1COCCN1

Molekylformel C4H9NO
PubChem CID 8083
MDL-nummer MFCD00005972
IUPAC-namn morfolin
CAS 110-91-8
InChI-nyckel YNAVUWVOSKDBBP-UHFFFAOYSA-N
LEDER C1COCCN1
ChEBI CHEBI:34856
Molekylvikt (g/mol) 87.12
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
3
Kampanjer är tillgängliga

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

CAS: 1465-25-4 MDL-nummer: MFCD00012556 InChI-nyckel: 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

PubChem CID 15106
MDL-nummer MFCD00012556
CAS 1465-25-4
InChI-nyckel MZNYWPRCVDMOJG-UHFFFAOYSA-N
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
4
Kampanjer är tillgängliga

Dietylentriamin, 98+%, Thermo Scientific Chemicals

CAS: 111-40-0 Molekylformel: C4H13N3 Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00008171 InChI-nyckel: 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 LEDER: NCCNCCN

Molekylformel C4H13N3
PubChem CID 8111
MDL-nummer MFCD00008171
CAS 111-40-0
InChI-nyckel RPNUMPOLZDHAAY-UHFFFAOYSA-N
LEDER NCCNCCN
ChEBI CHEBI:30629
Molekylvikt (g/mol) 103.17
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
5
Kampanjer är tillgängliga

Di-n-butylamine, 99%

CAS: 111-92-2 MDL-nummer: MFCD00009429 InChI-nyckel: 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-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC

PubChem CID 8148
MDL-nummer MFCD00009429
IUPAC-namn N-butylbutan-1-amin
CAS 111-92-2
InChI-nyckel JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER CCCCNCCCC
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
6

trans-Zeatin, 97%

CAS: 1637-39-4 Molekylformel: C10H13N5O Molekylvikt (g/mol): 219.248 MDL-nummer: MFCD00213654 InChI-nyckel: 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-namn: (E)-2-metyl-4-(7H-purin-6-ylamino)but-2-en-1-ol LEDER: CC(=CCNC1=NC=NC2=C1NC=N2)CO

Molekylformel C10H13N5O
PubChem CID 449093
MDL-nummer MFCD00213654
IUPAC-namn (E)-2-metyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
CAS 1637-39-4
InChI-nyckel UZKQTCBAMSWPJD-FARCUNLSSA-N
LEDER CC(=CCNC1=NC=NC2=C1NC=N2)CO
ChEBI CHEBI:16522
Molekylvikt (g/mol) 219.248
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
7

5-Fluoroindoline, 97%

CAS: 2343-22-8 Molekylformel: C8H8FN Molekylvikt (g/mol): 137.157 MDL-nummer: MFCD00214461 InChI-nyckel: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC-namn: 5-fluor-2,3-dihydro-lH-indol LEDER: C1CNC2=C1C=C(C=C2)F

Molekylformel C8H8FN
PubChem CID 2774463
MDL-nummer MFCD00214461
IUPAC-namn 5-fluor-2,3-dihydro-lH-indol
CAS 2343-22-8
InChI-nyckel NXQRMQIYCWFDGP-UHFFFAOYSA-N
LEDER C1CNC2=C1C=C(C=C2)F
Molekylvikt (g/mol) 137.157
8

Spermin, 97 %, Thermo Scientific Chemicals

CAS: 71-44-3 Molekylformel: C10H26N4 Molekylvikt (g/mol): 202.35 MDL-nummer: MFCD00008215 InChI-nyckel: 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-namn: N,N'-bis(3-aminopropyl)butan-1,4-diamin LEDER: NCCCNCCCCNCCCN

Molekylformel C10H26N4
PubChem CID 1103
MDL-nummer MFCD00008215
IUPAC-namn N,N'-bis(3-aminopropyl)butan-1,4-diamin
CAS 71-44-3
InChI-nyckel PFNFFQXMRSDOHW-UHFFFAOYSA-N
LEDER NCCCNCCCCNCCCN
ChEBI CHEBI:15746
Molekylvikt (g/mol) 202.35
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
9

N-Ethylmethylamine, 98+%

CAS: 624-78-2 Molekylformel: C3H9N Molekylvikt (g/mol): 59.11 MDL-nummer: MFCD00009030 InChI-nyckel: 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-namn: N-metyletanamin LEDER: CCNC

Molekylformel C3H9N
PubChem CID 12219
MDL-nummer MFCD00009030
IUPAC-namn N-metyletanamin
CAS 624-78-2
InChI-nyckel LIWAQLJGPBVORC-UHFFFAOYSA-N
LEDER CCNC
Molekylvikt (g/mol) 59.11
Synonym n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
10

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
12

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

CAS: 41720-98-3 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD07783026 InChI-nyckel: 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-namn: (2R)-2-metylpyrrolidin LEDER: CC1CCCN1

Molekylformel C5H11N
PubChem CID 641544
MDL-nummer MFCD07783026
IUPAC-namn (2R)-2-metylpyrrolidin
CAS 41720-98-3
InChI-nyckel RGHPCLZJAFCTIK-RXMQYKEDSA-N
LEDER CC1CCCN1
ChEBI CHEBI:78858
Molekylvikt (g/mol) 85.15
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
13

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

CAS: 180161-14-2 Molekylformel: C13H13FN2 Molekylvikt (g/mol): 216.26 MDL-nummer: MFCD04114772 InChI-nyckel: 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-namn: 6-fluor-3-(1,2,3,6-tetrahydropyridin-4-yl)-lH-indol LEDER: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

Molekylformel C13H13FN2
PubChem CID 11053072
MDL-nummer MFCD04114772
IUPAC-namn 6-fluor-3-(1,2,3,6-tetrahydropyridin-4-yl)-lH-indol
CAS 180161-14-2
InChI-nyckel FBWKDFSEFVFKFY-UHFFFAOYSA-N
LEDER FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
Molekylvikt (g/mol) 216.26
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
14

N-Allylmethylamine, 96%

CAS: 627-37-2 Molekylformel: C4H9N Molekylvikt (g/mol): 71.123 MDL-nummer: MFCD00008641 InChI-nyckel: 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-namn: N-metylprop-2-en-1-amin LEDER: CNCC=C

Molekylformel C4H9N
PubChem CID 69391
MDL-nummer MFCD00008641
IUPAC-namn N-metylprop-2-en-1-amin
CAS 627-37-2
InChI-nyckel IOXXVNYDGIXMIP-UHFFFAOYSA-N
LEDER CNCC=C
Molekylvikt (g/mol) 71.123
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
15

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

CAS: 904326-88-1 Molekylformel: C11H18BN3O2 Molekylvikt (g/mol): 235.094 MDL-nummer: MFCD11878345 InChI-nyckel: 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-namn: N-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

Molekylformel C11H18BN3O2
PubChem CID 46739641
MDL-nummer MFCD11878345
IUPAC-namn N-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin
CAS 904326-88-1
InChI-nyckel QDOXNCAIXITTKA-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Molekylvikt (g/mol) 235.094
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