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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,771 – 1,785 of 12,225 results
1,771

2-[3-(Dimethylamino)propoxy]aniline, 97%, Thermo Scientific™

CAS: 1134-76-5 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.278 MDL Number: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N

PubChem CID 18672712
CAS 1134-76-5
Molecular Weight (g/mol) 194.278
MDL Number MFCD08687610
SMILES CN(C)CCCOC1=CC=CC=C1N
Synonym 2-3-dimethylamino propoxy aniline,benzenamine, 2-3-dimethylamino propoxy,2-3-dimethylaminopropoxy aniline,3-2-aminophenoxy propyl dimethylamine,2-3-dimethylamino-propoxy-phenylamine
IUPAC Name 2-[3-(dimethylamino)propoxy]aniline
InChI Key XGTIDBFMHOJXSS-UHFFFAOYSA-N
Molecular Formula C11H18N2O
1,772
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N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical
SDP

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1

CAS 1465-25-4
Molecular Weight (g/mol) 259.17
SMILES [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
IUPAC Name dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
Molecular Formula C12H16Cl2N2
1,773
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N,N-Dimethyldodecylamine, 95%, pract.

CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C

PubChem CID 8168
CAS 112-18-5
Molecular Weight (g/mol) 213.41
MDL Number MFCD00008970
SMILES CCCCCCCCCCCCN(C)C
Synonym n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125
IUPAC Name N,N-dimethyldodecan-1-amine
InChI Key YWFWDNVOPHGWMX-UHFFFAOYSA-N
Molecular Formula C14H31N
1,774
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N-(n-Butyl)ethylenediamine, 97%

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN

PubChem CID 519668
CAS 19522-69-1
Molecular Weight (g/mol) 116.208
MDL Number MFCD00025602
SMILES CCCCNCCN
Synonym n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine
IUPAC Name N'-butylethane-1,2-diamine
InChI Key DFPGBRPWDZFIPP-UHFFFAOYSA-N
Molecular Formula C6H16N2
1,775
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3-Amino-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 99%

CAS: 34272-83-8 Molecular Formula: C8H17N2O Molecular Weight (g/mol): 157.24 MDL Number: MFCD00046088 InChI Key: USGBLEMQARVRDC-UHFFFAOYSA-N Synonym: 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium PubChem CID: 558590 IUPAC Name: 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine SMILES: CC1(CC(C(N1O)(C)C)N)C

PubChem CID 558590
CAS 34272-83-8
Molecular Weight (g/mol) 157.24
MDL Number MFCD00046088
SMILES CC1(CC(C(N1O)(C)C)N)C
Synonym 3s-1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-aminium
IUPAC Name 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
InChI Key USGBLEMQARVRDC-UHFFFAOYSA-N
Molecular Formula C8H17N2O
1,776

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 879896-58-9 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

PubChem CID 17851834
CAS 879896-58-9
Molecular Weight (g/mol) 205.305
MDL Number MFCD09025859
SMILES CNCC1=CC(=NC=C1)N2CCCCC2
Synonym n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine
IUPAC Name N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine
InChI Key CPEUGLUNQVAGDV-UHFFFAOYSA-N
Molecular Formula C12H19N3
1,777
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1,4-Diazabicyclo[3.2.2]nonane, 95%

CAS: 283-38-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2

PubChem CID 398407
CAS 283-38-5
Molecular Weight (g/mol) 126.2
SMILES C1CN2CCC1NCC2
Synonym 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane
IUPAC Name 1,4-diazabicyclo[3.2.2]nonane
InChI Key XJKNACDCUAFDHD-UHFFFAOYSA-N
Molecular Formula C7H14N2
1,778
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N,N-Diethylhydroxylamine, 97%

CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O

PubChem CID 19463
CAS 3710-84-7
Molecular Weight (g/mol) 89.14
MDL Number MFCD00002126
SMILES CCN(CC)O
Synonym diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine
IUPAC Name N,N-diethylhydroxylamine
InChI Key FVCOIAYSJZGECG-UHFFFAOYSA-N
Molecular Formula C4H11NO
1,779
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2-Amino-2-methyl-1-propanol, Spectrum™ Chemical
SDP

CAS: 124-68-5

CAS 124-68-5
1,780
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2,6-Diethylphenyl isocyanate, 98+%

CAS: 20458-99-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD00019912 InChI Key: AUSRFKVPUCQCCN-UHFFFAOYSA-N Synonym: 2,6-diethylphenyl isocyanate,2,6-diethylphenylisocyanate,1,3-diethyl-2-isocyanato-benzene,benzene, 1,3-diethyl-2-isocyanato,acmc-1co7s,2,6-diethylbenzenisocyanate,benzene,1,3-diethyl-2-isocyanato PubChem CID: 5153183 IUPAC Name: 1,3-diethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC(CC)=C1N=C=O

PubChem CID 5153183
CAS 20458-99-5
Molecular Weight (g/mol) 175.23
MDL Number MFCD00019912
SMILES CCC1=CC=CC(CC)=C1N=C=O
Synonym 2,6-diethylphenyl isocyanate,2,6-diethylphenylisocyanate,1,3-diethyl-2-isocyanato-benzene,benzene, 1,3-diethyl-2-isocyanato,acmc-1co7s,2,6-diethylbenzenisocyanate,benzene,1,3-diethyl-2-isocyanato
IUPAC Name 1,3-diethyl-2-isocyanatobenzene
InChI Key AUSRFKVPUCQCCN-UHFFFAOYSA-N
Molecular Formula C11H13NO
1,781
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(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 643189
CAS 3886-69-9
Molecular Weight (g/mol) 121.183
ChEBI CHEBI:35322
MDL Number MFCD00064405
SMILES CC(C1=CC=CC=C1)N
Synonym r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name (1R)-1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula C8H11N
1,782
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tert-Nitrosobutane dimer, 98+%

CAS: 6841-96-9 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC Name: 2-methyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O

PubChem CID 44134826
CAS 6841-96-9
Molecular Weight (g/mol) 174.244
MDL Number MFCD00002065
SMILES CC(C)(C)N=O.CC(C)(C)N=O
Synonym dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide
IUPAC Name 2-methyl-2-nitrosopropane
InChI Key PKKJRWITDTTZCL-UHFFFAOYSA-N
Molecular Formula C8H18N2O2
1,783
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N,N'-Diethylethylenediamine, 95%

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

PubChem CID 67105
CAS 111-74-0
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:182290
MDL Number MFCD00009033
SMILES CCNCCNCC
Synonym n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name N,N'-diethylethane-1,2-diamine
InChI Key CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula C6H16N2
1,784

3-(1H-Pyrazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 892502-09-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

PubChem CID 6485349
CAS 892502-09-9
Molecular Weight (g/mol) 173.219
SMILES C1=CC(=CC(=C1)N)CN2C=CC=N2
Synonym 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine
IUPAC Name 3-(pyrazol-1-ylmethyl)aniline
InChI Key JGTYTUGTENJXBY-UHFFFAOYSA-N
Molecular Formula C10H11N3
1,785
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1-(1-Adamantyl)ethylamine hydrochloride, 98%

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC Name: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

PubChem CID 15165
CAS 1501-84-4
Molecular Weight (g/mol) 215.77
ChEBI CHEBI:8865
MDL Number MFCD00072023
SMILES [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2
Synonym rimantadine hydrochloride,flumadine,rimantadine hcl,meradane,1-1-adamantyl ethylamine hydrochloride,1-1-aminoethyl adamantane hydrochloride,alpha-methyl-1-adamantanemethylamine hydrochloride,1-adamantan-1-yl ethanamine hydrochloride,algirem,meradan
IUPAC Name 1-(1-adamantyl)ethanamine;hydrochloride
InChI Key OZBDFBJXRJWNAV-UHFFFAOYNA-N
Molecular Formula C12H22ClN