Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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1,186 – 1,200 of 12,158 results

1,186

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Thermo Scientific Chemicals N-Methyl-beta-alaninenitrile, 98%

CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

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PubChem CID	69656
CAS	693-05-0
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001954
SMILES	CNCCC#N
Synonym	3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile
IUPAC Name	3-(methylamino)propanenitrile
InChI Key	UNIJBMUBHBAUET-UHFFFAOYSA-N
Molecular Formula	C4H8N2

1,187

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(R)-(+)-3-(Dimethylamino)pyrrolidine, 98%

CAS: 132958-72-6 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1

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PubChem CID	2758521
CAS	132958-72-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00191347
SMILES	CN(C)C1CCNC1
Synonym	r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine
IUPAC Name	(3R)-N,N-dimethylpyrrolidin-3-amine
InChI Key	AVAWMINJNRAQFS-ZCFIWIBFSA-N
Molecular Formula	C₆H₁₄N₂

1,188

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4-Hydroxypiperidine, 99+%

CAS: 5382-16-1 Molecular Formula: C₅H₁₁NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

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PubChem CID	79341
CAS	5382-16-1
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00005999
SMILES	C1CNCCC1O
Synonym	4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine
IUPAC Name	piperidin-4-ol
InChI Key	HDOWRFHMPULYOA-UHFFFAOYSA-N
Molecular Formula	C₅H₁₁NO

1,189

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(R)-(-)-2-Methylpiperazine, 95%

CAS: 75336-86-6 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1

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PubChem CID	7330434
CAS	75336-86-6
Molecular Weight (g/mol)	100.16
SMILES	CC1CNCCN1
Synonym	r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
IUPAC Name	(2R)-2-methylpiperazine
InChI Key	JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molecular Formula	C₅H₁₂N₂

1,190

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2-Amidinopyridine hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 51285-26-8 Molecular Formula: C₆H₇N₃·ClH Molecular Weight (g/mol): 157.6 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl

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PubChem CID	12403615
CAS	51285-26-8
Molecular Weight (g/mol)	157.6
SMILES	C1=CC=NC(=C1)C(=N)N.Cl
Synonym	picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride
IUPAC Name	pyridine-2-carboximidamide;hydrochloride
InChI Key	GMHCEDDZKAYPLB-UHFFFAOYSA-N
Molecular Formula	C₆H₇N₃·ClH

1,191

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Trichloroacetyl isocyanate, 97%

CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 SMILES: ClC(Cl)(Cl)C(=O)N=C=O

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Specifications

PubChem CID	76400
CAS	3019-71-4
Molecular Weight (g/mol)	188.39
MDL Number	MFCD00002033
SMILES	ClC(Cl)(Cl)C(=O)N=C=O
Synonym	trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade
InChI Key	GRNOZCCBOFGDCL-UHFFFAOYSA-N
Molecular Formula	C3Cl3NO2

1,192

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N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00027095 InChI Key: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonym: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 IUPAC Name: N-propan-2-ylpropan-1-amine SMILES: CCCNC(C)C

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Specifications

PubChem CID	89119
CAS	21968-17-2
Molecular Weight (g/mol)	101.193
MDL Number	MFCD00027095
SMILES	CCCNC(C)C
Synonym	n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine
IUPAC Name	N-propan-2-ylpropan-1-amine
InChI Key	VLSTXUUYLIALPB-UHFFFAOYSA-N
Molecular Formula	C6H15N

1,193

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N-Methyl-2-phenoxyethylamine, 98%

CAS: 37421-04-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00085690 InChI Key: GUMBNOITRNRLCS-UHFFFAOYSA-N Synonym: methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin PubChem CID: 37732 IUPAC Name: N-methyl-2-phenoxyethanamine SMILES: CNCCOC1=CC=CC=C1

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Specifications

PubChem CID	37732
CAS	37421-04-8
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00085690
SMILES	CNCCOC1=CC=CC=C1
Synonym	methyl 2-phenoxyethyl amine,n-methyl-2-phenoxyethylamine,methyl-2-phenoxy-ethyl-amine,n-methyl-2-phenoxy-ethylamin,ethylamine, n-methyl-2-phenoxy,ethanamine, n-methyl-2-phenoxy,n-methyl-n-2-phenoxyethyl amine,alpha-phenoxy-beta-methylaminoethane,acmc-1ae2y,n-methyl-2-phenoxyethylamin
IUPAC Name	N-methyl-2-phenoxyethanamine
InChI Key	GUMBNOITRNRLCS-UHFFFAOYSA-N
Molecular Formula	C9H13NO

1,194

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4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine, Thermo Scientific Chemicals

CAS: 902836-38-8 Molecular Formula: C14H16ClN3 Molecular Weight (g/mol): 261.75 MDL Number: MFCD08060997 InChI Key: QPXZSTSEYCYKLI-UHFFFAOYSA-N Synonym: 4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine PubChem CID: 24212026 IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine SMILES: ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1

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Specifications

PubChem CID	24212026
CAS	902836-38-8
Molecular Weight (g/mol)	261.75
MDL Number	MFCD08060997
SMILES	ClC1=CC=C(C=C1)C1=CN(N=C1)C1CCNCC1
Synonym	4-4-4-chlorophenyl-1h-pyrazol-1-yl piperidine,4-4-4-chlorophenyl pyrazol-1-yl piperidine,acmc-20amql,4-4-chlorophenyl-1-4-piperidyl pyrazole,4-4-4-chlorophenyl-1h-pyrazol-1-ylpiperidine,4-4-4-chloro-phenyl-pyrazol-1-yl-piperidine
IUPAC Name	4-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
InChI Key	QPXZSTSEYCYKLI-UHFFFAOYSA-N
Molecular Formula	C14H16ClN3

1,195

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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

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Specifications

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

1,196

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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

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Specifications

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

1,197

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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

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Specifications

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

1,198

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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

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Specifications

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

1,199

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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

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Specifications

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

1,200

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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

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Specifications

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

Organonitrogen Compounds

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