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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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3,271 – 3,285 of 12,098 results
3,271

Decamethonium Bromide 98.0+%, TCI America™

CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

PubChem CID 10921
CAS 541-22-0
Molecular Weight (g/mol) 418.302
MDL Number MFCD00011779
SMILES C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]
Synonym decamethonium bromide,decamethonium dibromide,decacuran,syncurine,decamethylene bis trimethylammonium bromide,dekamethoniumbromid czech,decametonio bromuro dcit,unii-55c6rk944k,decamethylenebis trimethylammonium bromide
IUPAC Name trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide
InChI Key HLXQFVXURMXRPU-UHFFFAOYSA-L
Molecular Formula C16H38Br2N2
3,272

Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC

PubChem CID 2724277
CAS 429-06-1
Molecular Weight (g/mol) 217.06
MDL Number MFCD00011827
SMILES F[B-](F)(F)F.CC[N+](CC)(CC)CC
Synonym tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate
IUPAC Name tetraethylazanium; tetrafluoroboranuide
InChI Key XJRAKUDXACGCHA-UHFFFAOYSA-N
Molecular Formula C8H20BF4N
3,273

Decamethonium Iodide, TCI America™

CAS: 1420-40-2 Molecular Formula: C16H38I2N2 Molecular Weight (g/mol): 512.303 MDL Number: MFCD00031553 InChI Key: ARMLJSXXXFXSLQ-UHFFFAOYSA-L Synonym: Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) PubChem CID: 74014 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]

PubChem CID 74014
CAS 1420-40-2
Molecular Weight (g/mol) 512.303
MDL Number MFCD00031553
SMILES C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
Synonym Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide)
IUPAC Name trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide
InChI Key ARMLJSXXXFXSLQ-UHFFFAOYSA-L
Molecular Formula C16H38I2N2
3,274

Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

PubChem CID 6509
CAS 77-98-5
Molecular Weight (g/mol) 147.26
MDL Number MFCD00009024
SMILES [OH-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
IUPAC Name tetraethylazanium hydroxide
InChI Key LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula C8H21NO
3,275

Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™

CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 68166
CAS 505-86-2
Molecular Weight (g/mol) 301.56
MDL Number MFCD00041921
SMILES [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide
IUPAC Name hexadecyltrimethylazanium hydroxide
InChI Key WJLUBOLDZCQZEV-UHFFFAOYSA-M
Molecular Formula C19H43NO
3,276

Tetramethylammonium Acetate (ca. 15% in Water), TCI America™

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2
3,277

Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

PubChem CID 84703
CAS 14933-08-5
Molecular Weight (g/mol) 335.547
ChEBI CHEBI:75303
MDL Number MFCD00036909
SMILES CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
IUPAC Name 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key IZWSFJTYBVKZNK-UHFFFAOYSA-N
Molecular Formula C17H37NO3S
3,278

Tetra(decyl)ammonium Bromide 98.0+%, TCI America™

CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]

PubChem CID 3014876
CAS 14937-42-9
Molecular Weight (g/mol) 659.023
MDL Number MFCD00043166
SMILES CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
Synonym tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide
IUPAC Name tetrakis-decylazanium;bromide
InChI Key AHNISXOXSNAHBZ-UHFFFAOYSA-M
Molecular Formula C40H84BrN
3,279

Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 12991988
CAS 258273-75-5
Molecular Weight (g/mol) 396.363
MDL Number MFCD12761449
SMILES CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium
InChI Key XSGKJXQWZSFJEJ-UHFFFAOYSA-N
Molecular Formula C9H18F6N2O4S2
3,280

Tetraethylammonium Hydroxide (10% in Water), TCI America™

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

PubChem CID 6509
CAS 77-98-5
Molecular Weight (g/mol) 147.26
MDL Number MFCD00009024
SMILES [OH-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
IUPAC Name tetraethylazanium hydroxide
InChI Key LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula C8H21NO
3,281

Tetrabutylammonium Fluoride (70-75% in Water), TCI America™

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 IUPAC Name: tetrabutylazanium fluoride SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2724141
CAS 429-41-4
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
MDL Number MFCD00011747
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
IUPAC Name tetrabutylazanium fluoride
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula C16H36FN
3,282

Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 906478-91-9 Molecular Formula: C13H26F6N2O4S2 Molecular Weight (g/mol): 452.471 InChI Key: ALYCOCULEAWWJO-UHFFFAOYSA-N Synonym: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 53384372 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

PubChem CID 53384372
CAS 906478-91-9
Molecular Weight (g/mol) 452.471
SMILES CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide
IUPAC Name bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium
InChI Key ALYCOCULEAWWJO-UHFFFAOYSA-N
Molecular Formula C13H26F6N2O4S2
3,283

Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™

CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC

PubChem CID 10939560
CAS 59158-14-4
Molecular Weight (g/mol) 465.78
MDL Number MFCD03095545
SMILES OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
Synonym Tri-n-octylmethylammonium Hydrogen Sulfate
IUPAC Name methyltrioctylazanium hydrogen sulfate
InChI Key MWSPFHZPVVWJCO-UHFFFAOYSA-M
Molecular Formula C25H55NO4S
3,284

Tetrahexylammonium Hydrogen Sulfate 98.0+%, TCI America™

CAS: 32503-34-7 Molecular Formula: C24H52NO4S Molecular Weight (g/mol): 450.74 MDL Number: MFCD00037675 InChI Key: RULHPTADXJPDSN-UHFFFAOYSA-L Synonym: tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate PubChem CID: 11015848 IUPAC Name: tetrahexylazanium sulfate SMILES: [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

PubChem CID 11015848
CAS 32503-34-7
Molecular Weight (g/mol) 450.74
MDL Number MFCD00037675
SMILES [O-]S([O-])(=O)=O.CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Synonym tetrahexylammonium hydrogensulfate,tetrahexylammonium hydrogen sulfate,tetra-n-hexylammonium hydrogen sulfate,tetrahexylammonium hydrogensulphate,1-hexanaminium, n,n,n-trihexyl-, sulfate 1:1,tetrahexylammonium hydrogen sulphate,tetrahexylazanium sulfate,acmc-1ailg,tetra-n-hexyl-ammonium hydrogensulphate,tetra-n-hexylammonium hydrogen sulphate
IUPAC Name tetrahexylazanium sulfate
InChI Key RULHPTADXJPDSN-UHFFFAOYSA-L
Molecular Formula C24H52NO4S
3,285

Tetraethylammonium Chloride 98.0+%, TCI America™

CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC

PubChem CID 5946
CAS 56-34-8
Molecular Weight (g/mol) 165.71
ChEBI CHEBI:78161
MDL Number MFCD00149992
SMILES [Cl-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn
IUPAC Name tetraethylazanium chloride
InChI Key YMBCJWGVCUEGHA-UHFFFAOYSA-M
Molecular Formula C8H20ClN