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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,308)
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481 – 495 of 12,160 results
481
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1,3-Diaminopropane, 99%

CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine,Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC Name: propane-1,3-diamine SMILES: NCCCN

PubChem CID 5942
CAS 109-76-2
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:16841
MDL Number MFCD00008228
SMILES NCCCN
Synonym 1,3-Propanediamine,Trimethylenediamine
IUPAC Name propane-1,3-diamine
InChI Key XFNJVJPLKCPIBV-UHFFFAOYSA-N
Molecular Formula C3H10N2
482
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1,1,3,3-Tetramethylbutyl isocyanate, 98%

CAS: 1611-57-0 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.24 MDL Number: MFCD00209615 InChI Key: XOHBENIMDRFUIH-UHFFFAOYSA-N PubChem CID: 407498 IUPAC Name: 2-isocyanato-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)N=C=O

PubChem CID 407498
CAS 1611-57-0
Molecular Weight (g/mol) 155.24
MDL Number MFCD00209615
SMILES CC(C)(C)CC(C)(C)N=C=O
IUPAC Name 2-isocyanato-2,4,4-trimethylpentane
InChI Key XOHBENIMDRFUIH-UHFFFAOYSA-N
Molecular Formula C9H17NO
483
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1,4,8,11-Tetraazacyclotetradecane, 98%

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

PubChem CID 64964
CAS 295-37-4
Molecular Weight (g/mol) 200.33
ChEBI CHEBI:37401
MDL Number MFCD00005105
SMILES C1CNCCNCCCNCCNC1
Synonym 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane
IUPAC Name 1,4,8,11-tetrazacyclotetradecane
InChI Key MDAXKAUIABOHTD-UHFFFAOYSA-N
Molecular Formula C10H24N4
484

Thermo Scientific Chemicals Tolazoline hydrochloride, 99%

CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

PubChem CID 6048
CAS 59-97-2
Molecular Weight (g/mol) 196.72
MDL Number MFCD00012693
SMILES C1CN=C(N1)CC2=CC=CC=C2.Cl
Synonym tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride
IUPAC Name 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key RHTNTTODYGNRSP-UHFFFAOYSA-N
Molecular Formula C10H12N2·HCl
485
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N-Phenylethylenediamine, 99%

CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN

PubChem CID 74270
CAS 1664-40-0
Molecular Weight (g/mol) 136.2
MDL Number MFCD00008162
SMILES C1=CC=C(C=C1)NCCN
Synonym n-phenylethylenediamine,n1-phenylethane-1,2-diamine,n-2-aminoethyl aniline,1,2-ethanediamine, n-phenyl,ethylenediamine, n-phenyl,n-phenyl-1,2-ethanediamine,benzenamine, n-2-aminoethyl,n-phenylethane-1,2-diamine,1,2-ethanediamine, n1-phenyl,2-aminoethyl phenylamine
IUPAC Name N'-phenylethane-1,2-diamine
InChI Key OCIDXARMXNJACB-UHFFFAOYSA-N
Molecular Formula C8H12N2
486
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2,6-Dimethylmorpholine, 97%, mixture of isomers

CAS: 141-91-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: HNVIQLPOGUDBSU-UHFFFAOYSA-N Synonym: morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod PubChem CID: 110862 IUPAC Name: 2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C

PubChem CID 110862
CAS 141-91-3
Molecular Weight (g/mol) 115.17
SMILES CC1CNCC(O1)C
Synonym morpholine, 2,6-dimethyl,2,6-dimethyl morpholine,2,6-dimethylmorfolin,2,6-dimethylmorfolin czech,ccris 5910,trans-2,6-dimethylmorpholine,2,6-dimethyl-2,3,5,6-tetrahydro-4h-1,4-oxazine,2,6-dimethyl-morpholine,2,6-dimethylmorpholine, cis + trans,acmc-209nod
IUPAC Name 2,6-dimethylmorpholine
InChI Key HNVIQLPOGUDBSU-UHFFFAOYSA-N
Molecular Formula C6H13NO
487
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2,2,6,6-Tetramethylpiperidine, 98%

CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C

PubChem CID 13035
CAS 768-66-1
Molecular Weight (g/mol) 141.26
SMILES CC1(CCCC(N1)(C)C)C
Synonym norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i
IUPAC Name 2,2,6,6-tetramethylpiperidine
InChI Key RKMGAJGJIURJSJ-UHFFFAOYSA-N
Molecular Formula C9H19N
488
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1,2,3,6-Tetrahydropyridine, 98%

CAS: 694-05-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1

PubChem CID 12750
CAS 694-05-3
Molecular Weight (g/mol) 83.13
ChEBI CHEBI:47860
MDL Number MFCD00005949
SMILES C1CNCC=C1
Synonym pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine
IUPAC Name 1,2,3,6-tetrahydropyridine
InChI Key FTAHXMZRJCZXDL-UHFFFAOYSA-N
Molecular Formula C5H9N
489
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Naphazoline hydrochloride, 99%

CAS: 550-99-2 Molecular Formula: C14H14N2·ClH Molecular Weight (g/mol): 246.74 MDL Number: MFCD00012554 InChI Key: DJDFFEBSKJCGHC-UHFFFAOYSA-N Synonym: naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon PubChem CID: 11079 ChEBI: CHEBI:7470 IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 11079
CAS 550-99-2
Molecular Weight (g/mol) 246.74
ChEBI CHEBI:7470
MDL Number MFCD00012554
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.Cl
Synonym naphazoline hydrochloride,albalon,naphazoline hcl,rhinantin,rhinoperd,stricylon,naphcon,niazol,rinofug,vasocon
IUPAC Name 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole;hydrochloride
InChI Key DJDFFEBSKJCGHC-UHFFFAOYSA-N
Molecular Formula C14H14N2·ClH
490
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Benzyl isocyanide, 98%

CAS: 10340-91-7 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.15 MDL Number: MFCD00000004 InChI Key: RIWNFZUWWRVGEU-UHFFFAOYSA-N Synonym: benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene PubChem CID: 82558 IUPAC Name: isocyanomethylbenzene SMILES: [C-]#[N+]CC1=CC=CC=C1

PubChem CID 82558
CAS 10340-91-7
Molecular Weight (g/mol) 117.15
MDL Number MFCD00000004
SMILES [C-]#[N+]CC1=CC=CC=C1
Synonym benzyl isocyanide,isocyanomethyl benzene,benzylisocyanide,benzene, isocyanomethyl,benzyl isonitrile,benzylimino methylidene,benzylisonitrile,benzylisonit-rile,isocyanomethylbenzol,isocyanomethyl-benzene
IUPAC Name isocyanomethylbenzene
InChI Key RIWNFZUWWRVGEU-UHFFFAOYSA-N
Molecular Formula C8H7N
491
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3,5-Dimethylpiperidine, 96%, mixture of cis and trans

CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: 3,5-dimethylpiperidine SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1

PubChem CID 118259
CAS 35794-11-7
Molecular Weight (g/mol) 114.21
MDL Number MFCD00005996,MFCD09832871
SMILES C[C@H]1C[NH2+]C[C@@H](C)C1
Synonym piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
IUPAC Name 3,5-dimethylpiperidine
InChI Key IDWRJRPUIXRFRX-KNVOCYPGSA-O
Molecular Formula C7H16N
492
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2-Pyridin-3-ylpiperidine, 97%

CAS: 13078-04-1 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.24 MDL Number: MFCD00006370 InChI Key: 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 Name: 3-piperidin-2-ylpyridine SMILES: C1CCC(NC1)C1=CC=CN=C1

PubChem CID 2181
CAS 13078-04-1
Molecular Weight (g/mol) 162.24
ChEBI CHEBI:28986
MDL Number MFCD00006370
SMILES C1CCC(NC1)C1=CC=CN=C1
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
IUPAC Name 3-piperidin-2-ylpyridine
InChI Key MTXSIJUGVMTTMU-UHFFFAOYNA-N
Molecular Formula C10H14N2
493
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N,N,N',N'-Tetramethylmethylenediamine, 99%

CAS: 51-80-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008328 InChI Key: VGIVLIHKENZQHQ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine PubChem CID: 5829 SMILES: CN(C)CN(C)C

PubChem CID 5829
CAS 51-80-9
Molecular Weight (g/mol) 102.18
MDL Number MFCD00008328
SMILES CN(C)CN(C)C
Synonym n,n,n',n'-tetramethyldiaminomethane,bis dimethylamino methane,methanediamine, n,n,n',n'-tetramethyl,tetramethylmethylenediamine,methylenebis dimethylamine,n,n,n',n'-tetramethylmethylenediamine,unii-z870i525ks,methylenediamine, n,n,n',n'-tetramethyl,dimethylamino methyl dimethylamine,dimethyl dimethylamino methyl amine
InChI Key VGIVLIHKENZQHQ-UHFFFAOYSA-N
Molecular Formula C5H14N2
494
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Hexamethylenetetramine, 98.5%, contains an anticaking agent

CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID 4101
CAS 100-97-0
Molecular Weight (g/mol) 140.19
ChEBI CHEBI:6824
MDL Number MFCD00006895
SMILES C1N2CN3CN1CN(C2)C3
Synonym methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine
InChI Key VKYKSIONXSXAKP-UHFFFAOYSA-N
Molecular Formula C6H12N4
495
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Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: 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

PubChem CID 2723814
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
MDL Number MFCD00149559
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
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula C6H18N3