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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 80 Resultat
1
Kampanjer är tillgängliga

Piperidin,≥ 99,5 %, Honeywell™

CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 MDL-nummer: MFCD00005979 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC-namn: piperidin LEDER: C1CCNCC1

Molekylformel C5H11N
PubChem CID 8082
MDL-nummer MFCD00005979
IUPAC-namn piperidin
CAS 110-89-4
InChI-nyckel NQRYJNQNLNOLGT-UHFFFAOYSA-N
LEDER C1CCNCC1
ChEBI CHEBI:18049
Molekylvikt (g/mol) 85.15
Synonym hexahydropyridine,azacyclohexane,cyclopentimine,cypentil,hexazane,pentamethyleneimine,piperidin,pentamethylenimine,perhydropyridine,pentamethyleneamine
2
Kampanjer är tillgängliga

Di-n-butylamine, for HPLC
GREENER_CHOICE

CAS: 111-92-2 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 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

Molekylformel C8H19N
PubChem CID 8148
MDL-nummer MFCD00009429
IUPAC-namn N-butylbutan-1-amin
CAS 111-92-2
InChI-nyckel JQVDAXLFBXTEQA-UHFFFAOYSA-N
LEDER CCCCNCCCC
Molekylvikt (g/mol) 129.24
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
3

(S)-(-)-3-(Dimethylamino)pyrrolidine, 97%, Thermo Scientific Chemicals

CAS: 132883-44-4 Molekylformel: C6H14N2 Molekylvikt (g/mol): 114.19 InChI-nyckel: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC-namn: (3S)-N,N-dimetylpyrrolidin-3-amin LEDER: CN(C)C1CCNC1

Molekylformel C6H14N2
PubChem CID 7019156
IUPAC-namn (3S)-N,N-dimetylpyrrolidin-3-amin
CAS 132883-44-4
InChI-nyckel AVAWMINJNRAQFS-LURJTMIESA-N
LEDER CN(C)C1CCNC1
Molekylvikt (g/mol) 114.19
Synonym 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine
4

(S,S)-(+)-2,5-bis(metoximetyl)pyrrolidin, 96 %, Thermo Scientific Chemicals

CAS: 93621-94-4 Molekylformel: C8H17NO2 Molekylvikt (g/mol): 159.23 MDL-nummer: MFCD00210016 InChI-nyckel: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC-namn: (2S,5S)-2,5-bis(metoximetyl)pyrrolidin LEDER: COCC1CCC(N1)COC

Molekylformel C8H17NO2
PubChem CID 7019262
MDL-nummer MFCD00210016
IUPAC-namn (2S,5S)-2,5-bis(metoximetyl)pyrrolidin
CAS 93621-94-4
InChI-nyckel HDXYTIYVVNJFLU-YUMQZZPRSA-N
LEDER COCC1CCC(N1)COC
Molekylvikt (g/mol) 159.23
Synonym 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole
5
Kampanjer är tillgängliga

2-Methylpiperazine, 98%

CAS: 109-07-9 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC-namn: 2-metylpiperazin LEDER: CC1CNCCN1

Molekylformel C5H12N2
PubChem CID 66057
IUPAC-namn 2-metylpiperazin
CAS 109-07-9
InChI-nyckel JOMNTHCQHJPVAZ-UHFFFAOYSA-N
LEDER CC1CNCCN1
Molekylvikt (g/mol) 100.16
Synonym piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
6
Kampanjer är tillgängliga

1-metylpiperazin, 99 %, Thermo Scientific Chemicals

CAS: 109-01-3 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC-namn: 1-metylpiperazin LEDER: CN1CCNCC1

Molekylformel C5H12N2
PubChem CID 53167
IUPAC-namn 1-metylpiperazin
CAS 109-01-3
InChI-nyckel PVOAHINGSUIXLS-UHFFFAOYSA-N
LEDER CN1CCNCC1
Molekylvikt (g/mol) 100.16
Synonym n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine
7
Kampanjer är tillgängliga

4-metylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 626-58-4 Molekylformel: C6H13N Molekylvikt (g/mol): 99.18 MDL-nummer: MFCD00006005 InChI-nyckel: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline PubChem CID: 69381 IUPAC-namn: 4-metylpiperidin LEDER: CC1CCNCC1

Molekylformel C6H13N
PubChem CID 69381
MDL-nummer MFCD00006005
IUPAC-namn 4-metylpiperidin
CAS 626-58-4
InChI-nyckel UZOFELREXGAFOI-UHFFFAOYSA-N
LEDER CC1CCNCC1
Molekylvikt (g/mol) 99.18
Synonym 4-pipecoline,piperidine, 4-methyl,gamma-pipecoline,4-methylpiperidin,.gamma.-pipecoline,4-methyl-piperidine,4-methylpiperdine,4-methylpyperidine,4-methyl piperidine,hexahydro-g-picoline
8

(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™

CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1

Molekylformel C5H12N2
PubChem CID 7330434
IUPAC-namn (2R)-2-metylpiperazin
CAS 75336-86-6
InChI-nyckel JOMNTHCQHJPVAZ-RXMQYKEDSA-N
LEDER CC1CNCCN1
Molekylvikt (g/mol) 100.16
Synonym r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
9
Kampanjer är tillgängliga

Dietylamin, 99+%, extra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC

Molekylformel C4H11N
PubChem CID 8021
MDL-nummer MFCD00009032
CAS 109-89-7
InChI-nyckel HPNMFZURTQLUMO-UHFFFAOYSA-N
LEDER CCNCC
ChEBI CHEBI:85259
Molekylvikt (g/mol) 73.14
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
10

(S)-2-(trifluormetyl)piperidin, 97 %, Thermo Scientific Chemicals

CAS: 154727-51-2 Molekylformel: C6H10F3N Molekylvikt (g/mol): 153.15 InChI-nyckel: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC-namn: (2S)-2-(trifluormetyl)piperidin LEDER: C1CCNC(C1)C(F)(F)F

Molekylformel C6H10F3N
PubChem CID 42580051
IUPAC-namn (2S)-2-(trifluormetyl)piperidin
CAS 154727-51-2
InChI-nyckel NAXDEFXCCITWEU-YFKPBYRVSA-N
LEDER C1CCNC(C1)C(F)(F)F
Molekylvikt (g/mol) 153.15
Synonym s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine
11

(R)-2-(Trifluoromethyl)piperidine, 97%, Thermo Scientific Chemicals

CAS: 1212734-83-2 Molekylformel: C6H10F3N Molekylvikt (g/mol): 153.15 InChI-nyckel: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC-namn: (2R)-2-(trifluormetyl)piperidin LEDER: C1CCNC(C1)C(F)(F)F

Molekylformel C6H10F3N
PubChem CID 42580053
IUPAC-namn (2R)-2-(trifluormetyl)piperidin
CAS 1212734-83-2
InChI-nyckel NAXDEFXCCITWEU-RXMQYKEDSA-N
LEDER C1CCNC(C1)C(F)(F)F
Molekylvikt (g/mol) 153.15
Synonym r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
12

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI-nyckel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-namn: N-bensylanilin LEDER: C1=CC=C(C=C1)CNC2=CC=CC=C2

Molekylformel C13H13N
PubChem CID 66028
MDL-nummer MFCD00003018
IUPAC-namn N-bensylanilin
CAS 103-32-2
InChI-nyckel GTWJETSWSUWSEJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CNC2=CC=CC=C2
Molekylvikt (g/mol) 183.25
Synonym n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
13

2-Pyridin-3-ylpiperidin, 97 %, Thermo Scientific Chemicals

CAS: 13078-04-1 Molekylformel: C10H14N2 Molekylvikt (g/mol): 162.24 MDL-nummer: MFCD00006370 InChI-nyckel: MTXSIJUGVMTTMU-UHFFFAOYNA-N Synonym: 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl PubChem CID: 2181 ChEBI: CHEBI:28986 IUPAC-namn: 3-piperidin-2-ylpyridin LEDER: C1CCC(NC1)C1=CC=CN=C1

Molekylformel C10H14N2
PubChem CID 2181
MDL-nummer MFCD00006370
IUPAC-namn 3-piperidin-2-ylpyridin
CAS 13078-04-1
InChI-nyckel MTXSIJUGVMTTMU-UHFFFAOYNA-N
LEDER C1CCC(NC1)C1=CC=CN=C1
ChEBI CHEBI:28986
Molekylvikt (g/mol) 162.24
Synonym 3-piperidin-2-yl pyridine,anabasine,dl-anabasine,neonicotine,+--anabasine,2-pyridin-3-ylpiperidine,+/--anabasine,3-2-piperidinyl pyridine,2-3-pyridyl piperidine,pyridine, 3-2-piperidinyl
14
Kampanjer är tillgängliga

Morfolin, 99,5 %, renat genom omdestillation, AcroSeal™ , Thermo Scientific Chemicals

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
15

n-Methyloctylamine, 98%

CAS: 2439-54-5 Molekylformel: C9H21N Molekylvikt (g/mol): 143.27 MDL-nummer: MFCD00048927 InChI-nyckel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-namn: N-metyloktan-l-amin LEDER: CCCCCCCCNC

Molekylformel C9H21N
PubChem CID 75538
MDL-nummer MFCD00048927
IUPAC-namn N-metyloktan-l-amin
CAS 2439-54-5
InChI-nyckel SEGJNMCIMOLEDM-UHFFFAOYSA-N
LEDER CCCCCCCCNC
Molekylvikt (g/mol) 143.27
Synonym n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine