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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,308)
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1,216 – 1,230 of 12,158 results
1,216
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3-(3-Piperidinyloxy)benzonitrile, 99%, Thermo Scientific Chemicals

CAS: 902836-93-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061079 InChI Key: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile PubChem CID: 22309128 IUPAC Name: 3-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N

PubChem CID 22309128
CAS 902836-93-5
Molecular Weight (g/mol) 202.257
MDL Number MFCD08061079
SMILES C1CC(CNC1)OC2=CC=CC(=C2)C#N
Synonym 3-3-piperidinyloxy benzonitrile,3-piperidin-3-yloxy benzonitrile,3-piperidin-3-yl-oxy benzonitrile,3-3-piperidyloxy benzenecarbonitrile,3-piperidin-3-yl oxy benzonitrile
IUPAC Name 3-piperidin-3-yloxybenzonitrile
InChI Key OSURJDMYHKQISX-UHFFFAOYSA-N
Molecular Formula C12H14N2O
1,217
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4-n-Propoxypiperidine, 95%

CAS: 88536-11-2 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD06248727 InChI Key: VOWMRECKIQVVPP-UHFFFAOYSA-N Synonym: 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride PubChem CID: 11492037 IUPAC Name: 4-propoxypiperidine SMILES: CCCOC1CCNCC1

PubChem CID 11492037
CAS 88536-11-2
Molecular Weight (g/mol) 143.23
MDL Number MFCD06248727
SMILES CCCOC1CCNCC1
Synonym 4-propoxy-piperidine,4-n-propoxypiperidine,4-propyloxypiperidine,4-n-propoxypiperidin,acmc-20ambz,4-piperidyl propyl ether,4-piperidinyl propyl ether,piperidine, 4-propoxy-, hydrochloride
IUPAC Name 4-propoxypiperidine
InChI Key VOWMRECKIQVVPP-UHFFFAOYSA-N
Molecular Formula C8H17NO
1,218
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4-(3-Methylphenoxy)piperidine, 97%, Thermo Scientific Chemicals

CAS: 63843-46-9 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD06248345 InChI Key: RTSXWJCYCFVWBU-UHFFFAOYSA-N Synonym: 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o PubChem CID: 17196730 IUPAC Name: 4-(3-methylphenoxy)piperidine SMILES: CC1=CC(=CC=C1)OC2CCNCC2

PubChem CID 17196730
CAS 63843-46-9
Molecular Weight (g/mol) 191.274
MDL Number MFCD06248345
SMILES CC1=CC(=CC=C1)OC2CCNCC2
Synonym 4-3-methylphenoxy piperidine,4-m-tolyloxy piperidine,acmc-1b64o
IUPAC Name 4-(3-methylphenoxy)piperidine
InChI Key RTSXWJCYCFVWBU-UHFFFAOYSA-N
Molecular Formula C12H17NO
1,219
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1,2,3,4-Tetrahydroquinoline, 98%

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

PubChem CID 69460
CAS 635-46-1
Molecular Weight (g/mol) 133.19
ChEBI CHEBI:213323
MDL Number MFCD00006693
SMILES C1CNC2=CC=CC=C2C1
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
IUPAC Name 1,2,3,4-tetrahydroquinoline
InChI Key LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Formula C9H11N
1,220
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Triethylenetetramine, tech. 60%, balance branched and cyclic triethylenetetramines

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951 PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

PubChem CID 5565
CAS 112-24-3
Molecular Weight (g/mol) 146.238
ChEBI CHEBI:39501
MDL Number MFCD00008169
SMILES C(CNCCNCCN)N
Synonym triethylenetetramine,trientine,trien,teta,tecza,triethylene tetramine,araldite hardener hy 951,1,2-ethanediamine, n,n'-bis 2-aminoethyl,deh 24,araldite hy 951
IUPAC Name N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
InChI Key VILCJCGEZXAXTO-UHFFFAOYSA-N
Molecular Formula C6H18N4
1,221
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Hexyl isocyanate, 99%

CAS: 2525-62-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00037047 InChI Key: ANJPRQPHZGHVQB-UHFFFAOYSA-N Synonym: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane PubChem CID: 75659 ChEBI: CHEBI:59058 IUPAC Name: 1-isocyanatohexane SMILES: CCCCCCN=C=O

PubChem CID 75659
CAS 2525-62-4
Molecular Weight (g/mol) 127.19
ChEBI CHEBI:59058
MDL Number MFCD00037047
SMILES CCCCCCN=C=O
Synonym hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane
IUPAC Name 1-isocyanatohexane
InChI Key ANJPRQPHZGHVQB-UHFFFAOYSA-N
Molecular Formula C7H13NO
1,222
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(S)-(+)-2-Octyl isocyanate, 95%

CAS: 745783-87-3 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.241 MDL Number: MFCD05664089 InChI Key: FTWPDIQXUDUDPL-VIFPVBQESA-N Synonym: s-+-2-octyl isocyanate,2s-2-isocyanatooctane PubChem CID: 7018274 IUPAC Name: (2S)-2-isocyanatooctane SMILES: CCCCCCC(C)N=C=O

PubChem CID 7018274
CAS 745783-87-3
Molecular Weight (g/mol) 155.241
MDL Number MFCD05664089
SMILES CCCCCCC(C)N=C=O
Synonym s-+-2-octyl isocyanate,2s-2-isocyanatooctane
IUPAC Name (2S)-2-isocyanatooctane
InChI Key FTWPDIQXUDUDPL-VIFPVBQESA-N
Molecular Formula C9H17NO
1,223
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(S)-(+)-1-(1-Naphthyl)ethyl isocyanate, 95%

CAS: 73671-79-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00064181 InChI Key: GONOHGQPZFXJOJ-UHFFFAOYNA-N Synonym: s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate PubChem CID: 7023510 IUPAC Name: 1-[(1S)-1-isocyanatoethyl]naphthalene SMILES: CC(N=C=O)C1=C2C=CC=CC2=CC=C1

PubChem CID 7023510
CAS 73671-79-1
Molecular Weight (g/mol) 197.24
MDL Number MFCD00064181
SMILES CC(N=C=O)C1=C2C=CC=CC2=CC=C1
Synonym s-+-1-1-naphthyl ethyl isocyanate,1-1s-1-isocyanatoethyl naphthalene,s-nei,s-1-1-naphthyl ethyl isocyanate,isocyanic acid s-+-1-1-naphthyl ethyl ester,1-1-isocyanatoethyl naphthalene #,pubchem8101,s-+-1-naphthyl ethyl isocyanate,s--1-1-naphthyl ethyl isocyanate,s-+-1-1-naphthyl ethylisocyanate
IUPAC Name 1-[(1S)-1-isocyanatoethyl]naphthalene
InChI Key GONOHGQPZFXJOJ-UHFFFAOYNA-N
Molecular Formula C13H11NO
1,224
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L-(-)-Prolinamide, 98%

CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 SMILES: NC(=O)[C@@H]1CCC[NH2+]1

PubChem CID 111306
CAS 7531-52-4
Molecular Weight (g/mol) 115.16
ChEBI CHEBI:21374
MDL Number MFCD00005253
SMILES NC(=O)[C@@H]1CCC[NH2+]1
Synonym l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide
InChI Key VLJNHYLEOZPXFW-BYPYZUCNSA-O
Molecular Formula C5H11N2O
1,225
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3-Chloropropyl isocyanate, 97%, Thermo Scientific Chemicals

CAS: 13010-19-0 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.55 MDL Number: MFCD00010384 InChI Key: RQAVSDINDRNIKL-UHFFFAOYSA-N Synonym: 3-chloropropyl isocyanate,3-chloropropylisocyanate,propane, 1-chloro-3-isocyanato,1-chloro-3-isocyanato-propane,chloropropylisocyanate,chloropropyl isocyanate,3-chloropropanisocyanate,chloro propyl isocyanate,acmc-20an5q,3-chloropropyl-isocyanate PubChem CID: 166752 IUPAC Name: 1-chloro-3-isocyanatopropane SMILES: ClCCCN=C=O

PubChem CID 166752
CAS 13010-19-0
Molecular Weight (g/mol) 119.55
MDL Number MFCD00010384
SMILES ClCCCN=C=O
Synonym 3-chloropropyl isocyanate,3-chloropropylisocyanate,propane, 1-chloro-3-isocyanato,1-chloro-3-isocyanato-propane,chloropropylisocyanate,chloropropyl isocyanate,3-chloropropanisocyanate,chloro propyl isocyanate,acmc-20an5q,3-chloropropyl-isocyanate
IUPAC Name 1-chloro-3-isocyanatopropane
InChI Key RQAVSDINDRNIKL-UHFFFAOYSA-N
Molecular Formula C4H6ClNO
1,226
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Bis(2,2,2-trifluoroethyl)amine, 95%

CAS: 407-01-2 Molecular Formula: C4H5F6N Molecular Weight (g/mol): 181.081 MDL Number: MFCD00042094 InChI Key: GTJGHXLFPMOKCE-UHFFFAOYSA-N PubChem CID: 78999 IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine SMILES: C(C(F)(F)F)NCC(F)(F)F

PubChem CID 78999
CAS 407-01-2
Molecular Weight (g/mol) 181.081
MDL Number MFCD00042094
SMILES C(C(F)(F)F)NCC(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine
InChI Key GTJGHXLFPMOKCE-UHFFFAOYSA-N
Molecular Formula C4H5F6N
1,227
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N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

PubChem CID 80511
CAS 6291-84-5
Molecular Weight (g/mol) 88.15
MDL Number MFCD00008209
SMILES CNCCCN
Synonym n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name N'-methylpropane-1,3-diamine
InChI Key QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula C4H12N2
1,228
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4-(Trifluoromethoxy)phenyl isocyanate, 97%

CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F

PubChem CID 92298
CAS 35037-73-1
Molecular Weight (g/mol) 203.12
MDL Number MFCD00035702
SMILES C1=CC(=CC=C1N=C=O)OC(F)(F)F
Synonym 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate
IUPAC Name 1-isocyanato-4-(trifluoromethoxy)benzene
InChI Key LGPKFIGMLPDYEA-UHFFFAOYSA-N
Molecular Formula C8H4F3NO2
1,229
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Cyclopropylcarboxamidine hydrochloride, 97%

CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 SMILES: [H+].[Cl-].NC(=N)C1CC1

PubChem CID 2781916
CAS 57297-29-7
Molecular Weight (g/mol) 120.58
MDL Number MFCD00053010
SMILES [H+].[Cl-].NC(=N)C1CC1
Synonym cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride
InChI Key JRYOZJIRAVZGMV-UHFFFAOYSA-N
Molecular Formula C4H9ClN2
1,230
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N-Methyl-n-octylamine, 97+%

CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC

PubChem CID 75538
CAS 2439-54-5
Molecular Weight (g/mol) 143.274
MDL Number MFCD00048927
SMILES CCCCCCCCNC
Synonym n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine
IUPAC Name N-methyloctan-1-amine
InChI Key SEGJNMCIMOLEDM-UHFFFAOYSA-N
Molecular Formula C9H21N