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Organostickstoffverbindungen

Organische Verbindungen, die ein oder mehrere Stickstoffatome enthalten.
Primäre Amine (40)
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Alkanolamine (21)
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Cyclohexylamine (6)
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1 – 15 von 53 Ergebnisse
1

Acetaldehyd-Ammoniak-Trimer 98 %, Thermo Scientific Chemicals

CAS: 58052-80-5 Summenformel: C6H18N3 Molekulargewicht (g/mol): 132.23 MDL-Nummer: MFCD00149559 InChI-Schlüssel: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

InChI-Schlüssel MZSSRMMSFLVKPK-UHFFFAOYSA-Q
PubChem CID 2723814
CAS 58052-80-5
MDL-Nummer MFCD00149559
Molekulargewicht (g/mol) 132.23
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
Summenformel C6H18N3
3

Diethanolamin, 99 %, Thermo Scientific Chemicals

CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO

EDGE
InChI-Schlüssel ZBCBWPMODOFKDW-UHFFFAOYSA-N
IUPAC-Name 2-(2-hydroxyethylamino)ethanol
PubChem CID 8113
CAS 111-42-2
ChEBI CHEBI:28123
MDL-Nummer MFCD00002843
Molekulargewicht (g/mol) 105.14
SMILES OCCNCCO
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
Summenformel C4H11NO2
4

Triethylamin, 99 %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

InChI-Schlüssel ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylethanamin
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
MDL-Nummer MFCD00009051
Molekulargewicht (g/mol) 101.193
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel C6H15N
5

Bis-(2-aminoethyl)-amin, 99 %, Thermo Scientific Chemicals

CAS: 111-40-0 Summenformel: C4H13N3 Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00008171 InChI-Schlüssel: 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 IUPAC-Name: N'-(2-Aminoethyl)ethan-1,2-diamin SMILES: NCCNCCN

InChI-Schlüssel RPNUMPOLZDHAAY-UHFFFAOYSA-N
IUPAC-Name N'-(2-Aminoethyl)ethan-1,2-diamin
PubChem CID 8111
CAS 111-40-0
ChEBI CHEBI:30629
MDL-Nummer MFCD00008171
Molekulargewicht (g/mol) 103.17
SMILES NCCNCCN
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
Summenformel C4H13N3
6

1,8-Diaminooctan, 98 %, Thermo Scientific Chemicals

CAS: 373-44-4 Summenformel: C8H22Cl2N2 Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00008248 InChI-Schlüssel: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC-Name: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

InChI-Schlüssel ZFLWZOGXFQNIMT-UHFFFAOYSA-N
IUPAC-Name octane-1,8-bis(aminium) dichloride
PubChem CID 24250
CAS 373-44-4
ChEBI CHEBI:73112
MDL-Nummer MFCD00008248
Molekulargewicht (g/mol) 217.18
SMILES [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
Summenformel C8H22Cl2N2
7

Ethanolamin, 98+ %, Thermo Scientific Chemicals

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

InChI-Schlüssel HZAXFHJVJLSVMW-UHFFFAOYSA-N
PubChem CID 700
CAS 141-43-5
ChEBI CHEBI:16000
MDL-Nummer MFCD00008183
Molekulargewicht (g/mol) 61.08
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Summenformel C2H7NO
8

N,N-Dimethylethylamin, 99 %, Thermo Scientific Chemicals

CAS: 598-56-1 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00009039 InChI-Schlüssel: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC-Name: N,N-Dimethylethanamin SMILES: CCN(C)C

InChI-Schlüssel DAZXVJBJRMWXJP-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylethanamin
PubChem CID 11723
CAS 598-56-1
MDL-Nummer MFCD00009039
Molekulargewicht (g/mol) 73.139
SMILES CCN(C)C
Synonym n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
Summenformel C4H11N
9

2-(Methylamino)ethanol, 99 %, Thermo Scientific Chemicals

CAS: 109-83-1 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.11 MDL-Nummer: MFCD00002839 InChI-Schlüssel: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC-Name: 2-(Methylamino)ethanol SMILES: CNCCO

InChI-Schlüssel OPKOKAMJFNKNAS-UHFFFAOYSA-N
IUPAC-Name 2-(Methylamino)ethanol
PubChem CID 8016
CAS 109-83-1
ChEBI CHEBI:21763
MDL-Nummer MFCD00002839
Molekulargewicht (g/mol) 75.11
SMILES CNCCO
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
Summenformel C3H9NO
10

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamin, 98+ %, Thermo Scientific Chemicals

CAS: 35132-20-8 Summenformel: C14H18N2 Molekulargewicht (g/mol): 214.31 MDL-Nummer: MFCD00082769 InChI-Schlüssel: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC-Name: (1R,2R)-1,2-diphenylethane-1,2-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel PONXTPCRRASWKW-ZIAGYGMSSA-P
IUPAC-Name (1R,2R)-1,2-diphenylethane-1,2-bis(aminium)
PubChem CID 2724998
CAS 35132-20-8
MDL-Nummer MFCD00082769
Molekulargewicht (g/mol) 214.31
SMILES [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen
Summenformel C14H18N2
11

1,8-Diaminooctan, 98 %, Thermo Scientific Chemicals

CAS: 373-44-4 Summenformel: C8H22Cl2N2 Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00008248 InChI-Schlüssel: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392 PubChem CID: 24250 ChEBI: CHEBI:73112 SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

InChI-Schlüssel ZFLWZOGXFQNIMT-UHFFFAOYSA-N
PubChem CID 24250
CAS 373-44-4
ChEBI CHEBI:73112
MDL-Nummer MFCD00008248
Molekulargewicht (g/mol) 217.18
SMILES [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]
Synonym 1,8-diaminooctane,1,8-octanediamine,octamethylenediamine,1,8-octylenediamine,1,8-octamethylenediamine,diaminooctane,octane 1,8-diamine,unii-53a6694pie,alpha,omega-diaminooctane,chembl29392
Summenformel C8H22Cl2N2
12

Di-n-Propylamin, 99 %, Thermo Scientific Chemicals

CAS: 142-84-7 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00009362 InChI-Schlüssel: WEHWNAOGRSTTBQ-UHFFFAOYSA-N Synonym: dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805 PubChem CID: 8902 IUPAC-Name: N-Propylpropan-1-amin SMILES: CCCNCCC

InChI-Schlüssel WEHWNAOGRSTTBQ-UHFFFAOYSA-N
IUPAC-Name N-Propylpropan-1-amin
PubChem CID 8902
CAS 142-84-7
MDL-Nummer MFCD00009362
Molekulargewicht (g/mol) 101.19
SMILES CCCNCCC
Synonym dipropylamine,di-n-propylamine,1-propanamine, n-propyl,n-dipropylamine,n-propyl-1-propanamine,rcra waste number u110,dipropyl amine,rcra waste no. u110,unii-60p318iiry,ccris 4805
Summenformel C6H15N
13

Triethylamin, 99+ %, Thermo Scientific Chemicals

CAS: 121-44-8 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00009051 InChI-Schlüssel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-Name: N,N-Diethylethanamin SMILES: CCN(CC)CC

InChI-Schlüssel ZMANZCXQSJIPKH-UHFFFAOYSA-N
IUPAC-Name N,N-Diethylethanamin
PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
MDL-Nummer MFCD00009051
Molekulargewicht (g/mol) 101.193
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
Summenformel C6H15N
14

Ethanolamin, ACS, 99+ %, Thermo Scientific Chemicals

CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

InChI-Schlüssel HZAXFHJVJLSVMW-UHFFFAOYSA-N
PubChem CID 700
CAS 141-43-5
ChEBI CHEBI:16000
MDL-Nummer MFCD00008183
Molekulargewicht (g/mol) 61.08
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
Summenformel C2H7NO
15

1-Butylamin, 99 %, Thermo Scientific Chemicals

CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN

InChI-Schlüssel HQABUPZFAYXKJW-UHFFFAOYSA-N
IUPAC-Name Butan-1-amin
PubChem CID 8007
CAS 109-73-9
ChEBI CHEBI:43799
MDL-Nummer MFCD00011690
Molekulargewicht (g/mol) 73.139
SMILES CCCCN
Synonym butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan
Summenformel C4H11N