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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1 – 15 of 1,668 results
1

Cyanogen bromide

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

PubChem CID 10476
CAS 506-68-3
Molecular Weight (g/mol) 105.922
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula CBrN
2

Didecyldimethylammonium Bromide 98.0+%, TCI America™

CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]

PubChem CID 16957
CAS 2390-68-3
Molecular Weight (g/mol) 406.537
MDL Number MFCD00012194
SMILES CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
Synonym didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide
IUPAC Name didecyl(dimethyl)azanium;bromide
InChI Key UMGXUWVIJIQANV-UHFFFAOYSA-M
Molecular Formula C22H48BrN
3

Decyltrimethylammonium Bromide 99.0+%, TCI America™

CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C

PubChem CID 16388
CAS 2082-84-0
Molecular Weight (g/mol) 280.29
ChEBI CHEBI:295756
MDL Number MFCD00041973
SMILES [Br-].CCCCCCCCCC[N+](C)(C)C
Synonym decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide
IUPAC Name decyltrimethylazanium bromide
InChI Key PLMFYJJFUUUCRZ-UHFFFAOYSA-M
Molecular Formula C13H30BrN
4

Trimethylpropylammonium Bromide 98.0+%, TCI America™

CAS: 2650-50-2 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.105 MDL Number: MFCD06227832 InChI Key: FCGQIZKUTMUWDC-UHFFFAOYSA-M PubChem CID: 75853 IUPAC Name: trimethyl(propyl)azanium;bromide SMILES: CCC[N+](C)(C)C.[Br-]

PubChem CID 75853
CAS 2650-50-2
Molecular Weight (g/mol) 182.105
MDL Number MFCD06227832
SMILES CCC[N+](C)(C)C.[Br-]
IUPAC Name trimethyl(propyl)azanium;bromide
InChI Key FCGQIZKUTMUWDC-UHFFFAOYSA-M
Molecular Formula C6H16BrN
5

Dimethyldioctylammonium Bromide 97.0+%, TCI America™

CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]

PubChem CID 76408
CAS 3026-69-5
Molecular Weight (g/mol) 350.429
MDL Number MFCD00082931
SMILES CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
IUPAC Name dimethyl(dioctyl)azanium;bromide
InChI Key APTVNWGLSRAOFJ-UHFFFAOYSA-M
Molecular Formula C18H40BrN
6

Hexyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 2650-53-5 Molecular Formula: C9H22BrN Molecular Weight (g/mol): 224.186 MDL Number: MFCD00051872 InChI Key: JYVPKRHOTGQJSE-UHFFFAOYSA-M Synonym: hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 PubChem CID: 10059492 IUPAC Name: hexyl(trimethyl)azanium;bromide SMILES: CCCCCC[N+](C)(C)C.[Br-]

PubChem CID 10059492
CAS 2650-53-5
Molecular Weight (g/mol) 224.186
MDL Number MFCD00051872
SMILES CCCCCC[N+](C)(C)C.[Br-]
Synonym hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1
IUPAC Name hexyl(trimethyl)azanium;bromide
InChI Key JYVPKRHOTGQJSE-UHFFFAOYSA-M
Molecular Formula C9H22BrN
7

Tetrabutylammonium Bromide 99.0+%, TCI America™

CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

PubChem CID 74236
CAS 1643-19-2
Molecular Weight (g/mol) 322.375
ChEBI CHEBI:51993
MDL Number MFCD00011633
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
IUPAC Name tetrabutylazanium;bromide
InChI Key JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molecular Formula C16H36BrN
8

Cyanogen bromide, 97%

CAS: 506-68-3 Molecular Formula: CBrN MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

PubChem CID 10476
CAS 506-68-3
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula CBrN
9

Tetra-n-octylammonium bromide, 98%

CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.81 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

PubChem CID 2734117
CAS 14866-33-2
Molecular Weight (g/mol) 546.81
MDL Number MFCD00011863
SMILES CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Synonym tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide
IUPAC Name tetraoctylazanium;bromide
InChI Key QBVXKDJEZKEASM-UHFFFAOYSA-M
Molecular Formula C32H68BrN
10

eMolecules​ 4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487

4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487

ENCOMPASS_PREFERRED
11

eMolecules​ 4-Bromophenethylamine | Oakwood Chemical | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 97.000 | NCCc1ccc(Br)cc1 | 5g | 537673801

4-Bromophenethylamine | Oakwood Chemical | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 97.000 | NCCc1ccc(Br)cc1 | 5g | 537673801

ENCOMPASS_PREFERRED
12

eMolecules​ 4-Bromo-n-methylaniline | Combi-Blocks | 6911-87-1 | MFCD03030391 | 186.052 | C7H8BrN | 98.000 | CNc1ccc(Br)cc1 | 25g | 249359995

4-Bromo-n-methylaniline | Combi-Blocks | 6911-87-1 | MFCD03030391 | 186.052 | C7H8BrN | 98.000 | CNc1ccc(Br)cc1 | 25g | 249359995

ENCOMPASS_PREFERRED
13

eMolecules​ N-[(2Z)-3-[(3-bromophenyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide | Vitas M Labs | | | 483.380 | C22H19BrN4O2S | | Cc1ccc(cc1C)S(=O)(=O)\N=c1/[nH]c2ccccc2nc1Nc1cccc(Br)c1 | 5mg | 194580191

N-[(2Z)-3-[(3-bromophenyl)amino]quinoxalin-2(1H)-ylidene]-3,4-dimethylbenzenesulfonamide | Vitas M Labs | | | 483.380 | C22H19BrN4O2S | | Cc1ccc(cc1C)S(=O)(=O)\N=c1/[nH]c2ccccc2nc1Nc1cccc(Br)c1 | 5mg | 194580191

ENCOMPASS_PREFERRED
14

Sigma Aldrich 2-Aminoheptane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 142°C to 144°C (lit.)
Linear Formula CH3(CH2)4 CH(NH2)CH3
Molecular Weight (g/mol) 115.22
Density 0.766 g/mL (at 25°C (literature))
Percent Purity 99%
CAS 123-82-0
Biological Activity Respiratory System
MDL Number MFCD00008101
Refractive Index n20/D 1.418 (literature)
Synonym 1-Methylhexylamine; 2-Heptylamine
RTECS Number MQ5425000
Recommended Storage Room Temperature
Molecular Formula C7H17N
EINECS Number 204-655-5
15

Sigma Aldrich Azodicarboxamide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 97%
Linear Formula NH2CON=NCONH2
CAS 123-77-3
Molecular Weight (g/mol) 116.08
MDL Number MFCD00007958
RTECS Number LQ1040000
Recommended Storage Room Temperature
Molecular Formula C2H4N4O2
EINECS Number 204-650-8
Melting Point 220°C to 225°C (dec.) (lit.)