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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,304)
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631 – 645 of 12,226 results
631
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3-Phenoxypiperidine, 97%

CAS: 151666-08-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04117746 InChI Key: QDPNIJKUTWDGMV-UHFFFAOYNA-N Synonym: piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se PubChem CID: 3730581 IUPAC Name: 3-phenoxypiperidine SMILES: C1CNCC(C1)OC1=CC=CC=C1

PubChem CID 3730581
CAS 151666-08-9
Molecular Weight (g/mol) 177.25
MDL Number MFCD04117746
SMILES C1CNCC(C1)OC1=CC=CC=C1
Synonym piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se
IUPAC Name 3-phenoxypiperidine
InChI Key QDPNIJKUTWDGMV-UHFFFAOYNA-N
Molecular Formula C11H15NO
632
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N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

PubChem CID 66071
CAS 110-72-5
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008166
SMILES CCNCCN
Synonym n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name N'-ethylethane-1,2-diamine
InChI Key SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula C4H12N2
633
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Tri-n-hexylamine, 96%

CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC

PubChem CID 66022
CAS 102-86-3
Molecular Weight (g/mol) 269.517
MDL Number MFCD00009523
SMILES CCCCCCN(CCCCCC)CCCCCC
Synonym tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl
IUPAC Name N,N-dihexylhexan-1-amine
InChI Key DIAIBWNEUYXDNL-UHFFFAOYSA-N
Molecular Formula C18H39N
634
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4-Phenoxypiperidine, 98%

CAS: 3202-33-3 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04114971 InChI Key: KBYPITRKIJKGMD-UHFFFAOYSA-N Synonym: piperidine, 4-phenoxy,unii-aof4m4l61z,4-phenoxy-piperidine,aof4m4l61z,piperidine, 4-phenoxy-, hydrochloride,4-phenoxy piperidine,acmc-209hq3 PubChem CID: 18878 IUPAC Name: 4-phenoxypiperidine SMILES: C1CC(CCN1)OC1=CC=CC=C1

PubChem CID 18878
CAS 3202-33-3
Molecular Weight (g/mol) 177.25
MDL Number MFCD04114971
SMILES C1CC(CCN1)OC1=CC=CC=C1
Synonym piperidine, 4-phenoxy,unii-aof4m4l61z,4-phenoxy-piperidine,aof4m4l61z,piperidine, 4-phenoxy-, hydrochloride,4-phenoxy piperidine,acmc-209hq3
IUPAC Name 4-phenoxypiperidine
InChI Key KBYPITRKIJKGMD-UHFFFAOYSA-N
Molecular Formula C11H15NO
635
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Propionamidoxime, 97%

CAS: 29335-36-2 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD03426272 InChI Key: RLZPCFQNZGINRP-UHFFFAOYSA-N Synonym: n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide PubChem CID: 6521662 IUPAC Name: N'-hydroxypropanimidamide SMILES: CCC(=NO)N

PubChem CID 6521662
CAS 29335-36-2
Molecular Weight (g/mol) 88.11
MDL Number MFCD03426272
SMILES CCC(=NO)N
Synonym n-hydroxypropionamidine,n-hydroxypropionimidamide,1z-n'-hydroxypropanimidamide,1-hydroxyimino propylamine,n-hydroxy-propionamidine,n-hydroxyproponmdamde,n-hydroxypropanamidine,n'-hydroxypropimidamide,z-n'-hydroxypropimidamide,e-n'-hydroxypropanimidamide
IUPAC Name N'-hydroxypropanimidamide
InChI Key RLZPCFQNZGINRP-UHFFFAOYSA-N
Molecular Formula C3H8N2O
636
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4-(Dimethylamino)antipyrine, 98+%

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

PubChem CID 6009
CAS 58-15-1
Molecular Weight (g/mol) 231.30
ChEBI CHEBI:160246
MDL Number MFCD00003142
SMILES CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
Synonym aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone
IUPAC Name 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one
InChI Key RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Molecular Formula C13H17N3O
637
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Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator grade

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 10672
CAS 525-05-3
Molecular Weight (g/mol) 377.25
MDL Number MFCD00149246
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
IUPAC Name disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate
InChI Key DMKMTGULLYISBH-UHFFFAOYSA-L
Molecular Formula C10H5NNa2O8S2
638
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3-Methylamino-1-propanol, 95%

CAS: 42055-15-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD06797456 InChI Key: KRGXWTOLFOPIKV-UHFFFAOYSA-N Synonym: 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine PubChem CID: 10148986 IUPAC Name: 3-(methylamino)propan-1-ol SMILES: CNCCCO

PubChem CID 10148986
CAS 42055-15-2
Molecular Weight (g/mol) 89.138
MDL Number MFCD06797456
SMILES CNCCCO
Synonym 3-methylamino propan-1-ol,3-methylamino-1-propanol,3-methylaminopropanol,3-methylamino-propanol,3-methylamino propanol,acmc-1argo,3-methylamino-propan-1-ol,3-hydroxypropyl methylamine,n-methyl-3-hydroxypropylamine
IUPAC Name 3-(methylamino)propan-1-ol
InChI Key KRGXWTOLFOPIKV-UHFFFAOYSA-N
Molecular Formula C4H11NO
639
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Cyclopentanone oxime, 97%

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1

PubChem CID 14500
CAS 1192-28-5
Molecular Weight (g/mol) 99.13
MDL Number MFCD00001420
SMILES ON=C1CCCC1
Synonym cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
IUPAC Name N-cyclopentylidenehydroxylamine
InChI Key YGNXYFLJZILPEK-UHFFFAOYSA-N
Molecular Formula C5H9NO
640
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4-(4-Chlorophenoxy)piperidine,98%

CAS: 97839-99-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD04113544 InChI Key: VOQMPZXAFLPTMM-UHFFFAOYSA-N PubChem CID: 5199889 IUPAC Name: 4-(4-chlorophenoxy)piperidine SMILES: ClC1=CC=C(OC2CCNCC2)C=C1

PubChem CID 5199889
CAS 97839-99-1
Molecular Weight (g/mol) 211.69
MDL Number MFCD04113544
SMILES ClC1=CC=C(OC2CCNCC2)C=C1
IUPAC Name 4-(4-chlorophenoxy)piperidine
InChI Key VOQMPZXAFLPTMM-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
641
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(1-Tetradecyl)trimethylammonium chloride, 98%

CAS: 4574-04-3 MDL Number: MFCD00059968

CAS 4574-04-3
MDL Number MFCD00059968
642
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4-(3-Chlorophenoxy)piperidine, 98%, Thermo Scientific Chemicals

CAS: 97840-40-9 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061087 InChI Key: BYXWGMQMUJCYPK-UHFFFAOYSA-N Synonym: 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride PubChem CID: 2735317 IUPAC Name: 4-(3-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC(=CC=C2)Cl

PubChem CID 2735317
CAS 97840-40-9
Molecular Weight (g/mol) 211.689
MDL Number MFCD08061087
SMILES C1CNCCC1OC2=CC(=CC=C2)Cl
Synonym 4-3-chlorophenoxy piperidine,4-3-chloro-phenoxy-piperidine,piperidine, 4-3-chlorophenoxy,acmc-20amww,4-m-chlorophenoxypiperidine,4-3-chlorophenoxy-piperidine,piperidine,4-3-chlorophenoxy,1-chloro-3-4-piperidyloxy benzene,piperidine, 4-3-chlorophenoxy-, hydrochloride
IUPAC Name 4-(3-chlorophenoxy)piperidine
InChI Key BYXWGMQMUJCYPK-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
643
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3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

PubChem CID 53400826
CAS 1121057-52-0
Molecular Weight (g/mol) 189.643
MDL Number MFCD11870728
SMILES CC1=NOC(=N1)C2CCNC2.Cl
Synonym 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
IUPAC Name 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride
InChI Key ZNFSKFKUBLQDHA-UHFFFAOYSA-N
Molecular Formula C7H12ClN3O
644
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trans-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%

CAS: 1222709-28-5 Molecular Formula: C14H21ClN2O2 Molecular Weight (g/mol): 284.784 MDL Number: MFCD12404929 InChI Key: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC Name: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

PubChem CID 71685848
CAS 1222709-28-5
Molecular Weight (g/mol) 284.784
MDL Number MFCD12404929
SMILES C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
Synonym benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride
IUPAC Name benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride
InChI Key SBODKRLYZILWEM-OJERSXHUSA-N
Molecular Formula C14H21ClN2O2
645

D(-)-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004734
SMILES CC(C)C[C@@H]([NH3+])CO
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula C6H16NO