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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,371 – 2,385 of 9,686 results
2,371

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
2,372

(R)-(-)-sec-Butylamine 98.0+%, TCI America™

CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N

PubChem CID 2724537
CAS 13250-12-9
Molecular Weight (g/mol) 73.139
MDL Number MFCD00064416
SMILES CCC(C)N
Synonym r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine
IUPAC Name (2R)-butan-2-amine
InChI Key BHRZNVHARXXAHW-SCSAIBSYSA-N
Molecular Formula C4H11N
2,373

Trimethylnonylammonium Bromide 98.0+%, TCI America™

CAS: 1943-11-9 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.27 MDL Number: MFCD00041986 InChI Key: SSEGNMJSEROZIF-UHFFFAOYSA-M Synonym: Nonyltrimethylammonium Bromide PubChem CID: 74750 IUPAC Name: trimethyl(nonyl)azanium;bromide SMILES: CCCCCCCCC[N+](C)(C)C.[Br-]

PubChem CID 74750
CAS 1943-11-9
Molecular Weight (g/mol) 266.27
MDL Number MFCD00041986
SMILES CCCCCCCCC[N+](C)(C)C.[Br-]
Synonym Nonyltrimethylammonium Bromide
IUPAC Name trimethyl(nonyl)azanium;bromide
InChI Key SSEGNMJSEROZIF-UHFFFAOYSA-M
Molecular Formula C12H28BrN
2,374

1,4-Cyclohexanediamine (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 3114-70-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: 1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1

PubChem CID 18374
CAS 3114-70-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00035862,MFCD00075174,MFCD08276323
SMILES NC1CCC(N)CC1
Synonym 1,4-Diaminocyclohexane
IUPAC Name cyclohexane-1,4-diamine
InChI Key VKIRRGRTJUUZHS-UHFFFAOYSA-N
Molecular Formula C6H14N2
2,375

1-Cyanomethylpiperidine 98.0+%, TCI America™

CAS: 3010-03-5 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00023733 InChI Key: CLVBVRODHJFTGF-UHFFFAOYSA-N Synonym: piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino PubChem CID: 18164 IUPAC Name: 2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)CC#N

PubChem CID 18164
CAS 3010-03-5
Molecular Weight (g/mol) 124.19
MDL Number MFCD00023733
SMILES C1CCN(CC1)CC#N
Synonym piperidinoacetonitrile,piperidin-1-ylacetonitrile,n-cyanomethylpiperidine,1-piperidineacetonitrile,piperidoacetonitrile,piperidine-1-acetonitrile,2-piperidin-1-yl acetonitrile,1-cyanomethylpiperidine,n-piperidinoacetonitrile,acetonitrile, piperidino
IUPAC Name 2-piperidin-1-ylacetonitrile
InChI Key CLVBVRODHJFTGF-UHFFFAOYSA-N
Molecular Formula C7H12N2
2,376

Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™

CAS: 87314-14-5 Molecular Formula: C28H40Cl4NNiS4 Molecular Weight (g/mol): 719.37 MDL Number: MFCD00274632 InChI Key: DPTWRZYDNJMUTE-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 16212902 IUPAC Name: λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 16212902
CAS 87314-14-5
Molecular Weight (g/mol) 719.37
MDL Number MFCD00274632
SMILES [Ni+3].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].[S-]C1=C(Cl)C=CC(Cl)=C1[S-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym Tetrabutylammonium Bis(3,6-dichloro-1,2-benzenedithiolato)nickel(III) Complex
IUPAC Name λ³-nickel(3+) bis((3,6-dichloro-2-sulfanidylphenyl)sulfanide) tetrabutylazanium
InChI Key DPTWRZYDNJMUTE-UHFFFAOYSA-J
Molecular Formula C28H40Cl4NNiS4
2,377

3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™

CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl

PubChem CID 24745205
CAS 935521-01-0
Molecular Weight (g/mol) 251.758
MDL Number MFCD08063180
SMILES CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
IUPAC Name 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride
InChI Key ZRRAINCPRZTHMN-UHFFFAOYSA-N
Molecular Formula C13H18ClN3
2,378

2'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl

PubChem CID 7156
CAS 93-70-9
Molecular Weight (g/mol) 211.65
MDL Number MFCD00018224
SMILES CC(=O)CC(=O)NC1=CC=CC=C1Cl
Synonym 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide
IUPAC Name N-(2-chlorophenyl)-3-oxobutanamide
InChI Key BFVHBHKMLIBQNN-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
2,379

4-Isopropylcyclohexylamine (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 52430-81-6 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.258 MDL Number: MFCD16853065 InChI Key: MFRKYEJMLQUSJX-UHFFFAOYSA-N Synonym: 1-Amino-4-isopropylcyclohexane PubChem CID: 421053 IUPAC Name: 4-propan-2-ylcyclohexan-1-amine SMILES: CC(C)C1CCC(CC1)N

PubChem CID 421053
CAS 52430-81-6
Molecular Weight (g/mol) 141.258
MDL Number MFCD16853065
SMILES CC(C)C1CCC(CC1)N
Synonym 1-Amino-4-isopropylcyclohexane
IUPAC Name 4-propan-2-ylcyclohexan-1-amine
InChI Key MFRKYEJMLQUSJX-UHFFFAOYSA-N
Molecular Formula C9H19N
2,380

Stearanilide 98.0+%, TCI America™

CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 69476
CAS 637-54-7
Molecular Weight (g/mol) 359.60
MDL Number MFCD00048482
SMILES CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Phenylstearamide, N-Stearoylaniline
IUPAC Name N-phenyloctadecanamide
InChI Key ZOLJFBQEKSZVCB-UHFFFAOYSA-N
Molecular Formula C24H41NO
2,381

10-Hexylphenothiazine 98.0+%, TCI America™

CAS: 73025-93-1 Molecular Formula: C18H21NS Molecular Weight (g/mol): 283.433 InChI Key: VRJVOTTZESKWPD-UHFFFAOYSA-N PubChem CID: 18972631 IUPAC Name: 10-hexylphenothiazine SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31

PubChem CID 18972631
CAS 73025-93-1
Molecular Weight (g/mol) 283.433
SMILES CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31
IUPAC Name 10-hexylphenothiazine
InChI Key VRJVOTTZESKWPD-UHFFFAOYSA-N
Molecular Formula C18H21NS
2,382

3-(Diethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1

PubChem CID 19961995
CAS 20984-81-0
Molecular Weight (g/mol) 142.25
MDL Number MFCD02184351
SMILES CCN(CC)C1CCNC1
IUPAC Name N,N-diethylpyrrolidin-3-amine
InChI Key XHOADYKJSBCVBJ-UHFFFAOYNA-N
Molecular Formula C8H18N2
2,383

N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™

CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O

PubChem CID 97957
CAS 2109-66-2
Molecular Weight (g/mol) 145.202
MDL Number MFCD00023378
SMILES CC(CN1CCOCC1)O
Synonym n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol
IUPAC Name 1-morpholin-4-ylpropan-2-ol
InChI Key YAXQOLYGKLGQKA-UHFFFAOYSA-N
Molecular Formula C7H15NO2
2,384

N,N'-Bis(2-aminoethyl)-1,3-propanediamine 97.0+%, TCI America™

CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN

PubChem CID 78479
CAS 4741-99-5
Molecular Weight (g/mol) 160.265
ChEBI CHEBI:30348
MDL Number MFCD00008174
SMILES C(CNCCN)CNCCN
Synonym n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine
IUPAC Name N,N'-bis(2-aminoethyl)propane-1,3-diamine
InChI Key UWMHHZFHBCYGCV-UHFFFAOYSA-N
Molecular Formula C7H20N4
2,385

N-Methyl-n-octylamine 98.0+%, TCI America™

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