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.

1 – 15 af 94 Resultater

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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

Pris og tilgængelighed
Tekniske data

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

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Spermidine trihydrochloride, 99+%

CAS: 334-50-9 Molekylær formel: C7H22Cl3N3 Molekylvægt (g/mol): 254.62 MDL nummer: MFCD00012918 InChI nøgle: 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 IUPAC navn: N'-(3-aminopropyl)butan-1,4-diamin;trihydrochlorid SMIL: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012918
PubChem CID	9539
Molekylvægt (g/mol)	254.62
CAS	334-50-9
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
SMIL	[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN
IUPAC navn	N'-(3-aminopropyl)butan-1,4-diamin;trihydrochlorid
InChI nøgle	LCNBIHVSOPXFMR-UHFFFAOYSA-N
Molekylær formel	C7H22Cl3N3

Thiomorpholin 1,1-dioxid, Thermo Scientific Chemicals

CAS: 39093-93-1 Molekylær formel: C4H9NO2S Molekylvægt (g/mol): 135.18 InChI nøgle: NDOVLWQBFFJETK-UHFFFAOYSA-N IUPAC navn: 1 X6-thiomorpholin-1,1-dion SMIL: O=S1(=O)CCNCC1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	135.18
CAS	39093-93-1
SMIL	O=S1(=O)CCNCC1
IUPAC navn	1 X6-thiomorpholin-1,1-dion
InChI nøgle	NDOVLWQBFFJETK-UHFFFAOYSA-N
Molekylær formel	C4H9NO2S

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Morpholin, 99,5%, renset ved omdestillation, AcroSeal™ , Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

N1-methyl-3-chloranilin, 95 %, Thermo Scientific™

Pris og tilgængelighed

N1-methyl-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™

CAS: 41419-59-4 Molekylær formel: C8H8F3NO Molekylvægt (g/mol): 191.153 MDL nummer: MFCD00052332 InChI nøgle: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC navn: N-methyl-4-(trifluormethoxy)anilin SMIL: CNC1=CC=C(C=C1)OC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052332
PubChem CID	737351
Molekylvægt (g/mol)	191.153
CAS	41419-59-4
Synonym	n-methyl-4-trifluoromethoxy aniline,n1-methyl-4-trifluoromethoxy aniline,benzenamine,n-methyl-4-trifluoromethoxy,methyl 4-trifluoromethoxy phenyl amine,pubchem8511,4-trifluoromethoxy-n-methylaniline,methyl 4-trifluoromethoxyphenyl amine,methyl-4-trifluoromethoxy-phenyl-amine,n-methyl-4-trifluoromethoxyphenyl amine
SMIL	CNC1=CC=C(C=C1)OC(F)(F)F
IUPAC navn	N-methyl-4-(trifluormethoxy)anilin
InChI nøgle	MGCCWCLGIPNIBP-UHFFFAOYSA-N
Molekylær formel	C8H8F3NO

Kampagner er tilgængelige

Diethylamin, 99+%, ekstra ren, Thermo Scientific Chemicals

CAS: 109-89-7 Molekylær formel: C4H11N Molekylvægt (g/mol): 73.14 MDL nummer: MFCD00009032 InChI nøgle: 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 SMIL: CCNCC

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Diethylamin, 99,5%, til analyse, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009032
PubChem CID	8021
Molekylvægt (g/mol)	73.14
CAS	109-89-7
ChEBI	CHEBI:85259
Synonym	diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
SMIL	CCNCC
IUPAC navn	N-ethylethanamin
InChI nøgle	HPNMFZURTQLUMO-UHFFFAOYSA-N
Molekylær formel	C4H11N

3-bromo-n-methylaniline, 98%

CAS: 66584-32-5 Molekylær formel: C₇H₈BrN Molekylvægt (g/mol): 186.05 MDL nummer: MFCD05664376 InChI nøgle: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC navn: 3-brom-N-methylanilin SMIL: CNC1=CC(=CC=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD05664376
PubChem CID	7018299
Molekylvægt (g/mol)	186.05
CAS	66584-32-5
Synonym	n-methyl-3-bromoaniline,3-bromo-n-methyl aniline,benzenamine, 3-bromo-n-methyl,acmc-20an89,3-bromophenyl-methylamine,3-bromo-phenyl-methyl-amine,3-bromo-n-methylaniline
SMIL	CNC1=CC(=CC=C1)Br
IUPAC navn	3-brom-N-methylanilin
InChI nøgle	HKOSFZXROYRVJT-UHFFFAOYSA-N
Molekylær formel	C₇H₈BrN

N-methyl-(1H-benzimidazol-5-ylmethyl)amindioxalat, 90 %, Thermo Scientific™

CAS: 910036-85-0 Molekylær formel: C13H15N3O8 Molekylvægt (g/mol): 341.276 MDL nummer: MFCD09025842 InChI nøgle: HDQRBNFLWRHBAA-UHFFFAOYSA-N Synonym: n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid PubChem CID: 18525786 IUPAC navn: 1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre SMIL: CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025842
PubChem CID	18525786
Molekylvægt (g/mol)	341.276
CAS	910036-85-0
Synonym	n-methyl-1h-benzimidazol-5-ylmethyl amine dioxalate,1h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid,n-methyl-1h-benzo d imidazol-5-ylmethyl amine dioxalate,oxalic acid-1-1h-benzimidazol-6-yl-n-methylmethanamine 2/1,3h-1,3-benzodiazol-5-ylmethyl methyl amine; bis oxalic acid
SMIL	CNCC1=CC2=C(C=C1)N=CN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
IUPAC navn	1-(3H-benzimidazol-5-yl)-N-methylmethanamin; oxalsyre
InChI nøgle	HDQRBNFLWRHBAA-UHFFFAOYSA-N
Molekylær formel	C13H15N3O8

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

CAS: 1212734-83-2 Molekylær formel: C₆H₁₀F₃N Molekylvægt (g/mol): 153.15 InChI nøgle: NAXDEFXCCITWEU-RXMQYKEDSA-N Synonym: r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine PubChem CID: 42580053 IUPAC navn: (2R)-2-(trifluormethyl)piperidin SMIL: C1CCNC(C1)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	42580053
Molekylvægt (g/mol)	153.15
CAS	1212734-83-2
Synonym	r-2-trifluoromethyl piperidine,2r-2-trifluoromethyl piperidine,r-2-trifluoromethylpiperidine
SMIL	C1CCNC(C1)C(F)(F)F
IUPAC navn	(2R)-2-(trifluormethyl)piperidin
InChI nøgle	NAXDEFXCCITWEU-RXMQYKEDSA-N
Molekylær formel	C₆H₁₀F₃N

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

CAS: 154727-51-2 Molekylær formel: C₆H₁₀F₃N Molekylvægt (g/mol): 153.15 InChI nøgle: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC navn: (2S)-2-(trifluormethyl)piperidin SMIL: C1CCNC(C1)C(F)(F)F

Pris og tilgængelighed
Tekniske data

PubChem CID	42580051
Molekylvægt (g/mol)	153.15
CAS	154727-51-2
Synonym	s-2-trifluoromethyl piperidine,2s-2-trifluoromethyl piperidine,s-2-trifluoromethylpiperidine,2alpha-trifluoromethyl piperidine
SMIL	C1CCNC(C1)C(F)(F)F
IUPAC navn	(2S)-2-(trifluormethyl)piperidin
InChI nøgle	NAXDEFXCCITWEU-YFKPBYRVSA-N
Molekylær formel	C₆H₁₀F₃N

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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

Kampagner er tilgængelige

4-methylpiperidin, 99 %, Thermo Scientific Chemicals

CAS: 626-58-4 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.18 MDL nummer: MFCD00006005 InChI nøgle: 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 navn: 4-methylpiperidin SMIL: CC1CCNCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006005
PubChem CID	69381
Molekylvægt (g/mol)	99.18
CAS	626-58-4
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
SMIL	CC1CCNCC1
IUPAC navn	4-methylpiperidin
InChI nøgle	UZOFELREXGAFOI-UHFFFAOYSA-N
Molekylær formel	C6H13N

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

CAS: 13078-04-1 Molekylær formel: C10H14N2 Molekylvægt (g/mol): 162.24 MDL nummer: MFCD00006370 InChI nøgle: 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 navn: 3-piperidin-2-ylpyridin SMIL: C1CCC(NC1)C1=CC=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006370
PubChem CID	2181
Molekylvægt (g/mol)	162.24
CAS	13078-04-1
ChEBI	CHEBI:28986
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
SMIL	C1CCC(NC1)C1=CC=CN=C1
IUPAC navn	3-piperidin-2-ylpyridin
InChI nøgle	MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molekylær formel	C10H14N2

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