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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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871 – 885 of 12,143 results
871

[1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 934570-59-9 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD09879988 InChI Key: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

PubChem CID 24229775
CAS 934570-59-9
Molecular Weight (g/mol) 206.289
MDL Number MFCD09879988
SMILES C1CN(CCC1CO)CC2=CN=CC=C2
Synonym 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride
IUPAC Name [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol
InChI Key RAJQONMXWKPTTO-UHFFFAOYSA-N
Molecular Formula C12H18N2O
872
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Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical
SDP

CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C

CAS 6101-15-1
Molecular Weight (g/mol) 397.33
MDL Number MFCD00150564
SMILES O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
IUPAC Name trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride
InChI Key FFSBEIRFVXGRPR-UHFFFAOYSA-L
Molecular Formula C14H34Cl2N2O6
873
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Tetra-n-butylammonium hydroxide, 40% w/w in methanol

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
874

Tetrabutylammonium tetrafluoroborate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00011749 Synonym: Tetraphenylboron tetrabutylammonium

MDL Number MFCD00011749
Synonym Tetraphenylboron tetrabutylammonium
875

Tetrabutylammonium Hydroxide, Titrant (0.4M in H2O), HPLC Grade, J.T. Baker™

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
876

Dodecyltrimethylammonium Chloride, 50% Soln, MP Biomedicals

CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]

PubChem CID 8152
CAS 112-00-5
Molecular Weight (g/mol) 263.894
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Synonym dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride
IUPAC Name dodecyl(trimethyl)azanium;chloride
InChI Key DDXLVDQZPFLQMZ-UHFFFAOYSA-M
Molecular Formula C15H34ClN
877
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Tetramethylammonium fluoride tetrahydrate, 98%

CAS: 17787-40-5 Molecular Formula: C4H20FNO4 Molecular Weight (g/mol): 165.205 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]

PubChem CID 2723808
CAS 17787-40-5
Molecular Weight (g/mol) 165.205
MDL Number MFCD00149968
SMILES C[N+](C)(C)C.O.O.O.O.[F-]
Synonym tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci
IUPAC Name tetramethylazanium;fluoride;tetrahydrate
InChI Key HQFTZNVQVRRDLN-UHFFFAOYSA-M
Molecular Formula C4H20FNO4
878
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(Di-n-dodecyl)dimethylammonium bromide, 98+%

CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.645 MDL Number: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]

PubChem CID 18669
CAS 3282-73-3
Molecular Weight (g/mol) 462.645
MDL Number MFCD00041969
SMILES CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
Synonym didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1
IUPAC Name didodecyl(dimethyl)azanium;bromide
InChI Key XRWMGCFJVKDVMD-UHFFFAOYSA-M
Molecular Formula C26H56BrN
879
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Hexadecyltrimethylammonium Chloride, 97%

CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyl(trimethyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 8154
CAS 112-02-7
Molecular Weight (g/mol) 320.00
ChEBI CHEBI:53581
MDL Number MFCD00011773
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride
IUPAC Name hexadecyl(trimethyl)azanium;chloride
InChI Key WOWHHFRSBJGXCM-UHFFFAOYSA-M
Molecular Formula C19H42ClN
881
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Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 165075
CAS 3109-63-5
Molecular Weight (g/mol) 387.44
MDL Number MFCD00011748
SMILES F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate
InChI Key BKBKEFQIOUYLBC-UHFFFAOYSA-N
Molecular Formula C16H36F6NP
882

Tetra-n-butylammonium hydroxide, 1.0M aq. soln., HPLC grade

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
883

n-Dodecyltrimethylammonium bromide, MilliporeSigma™

CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]

PubChem CID 14249
CAS 1119-94-4
Molecular Weight (g/mol) 308.348
ChEBI CHEBI:282662
SMILES CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide
IUPAC Name dodecyl(trimethyl)azanium;bromide
InChI Key XJWSAJYUBXQQDR-UHFFFAOYSA-M
Molecular Formula C15H34BrN
884
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Tetra-n-propylammonium hydrogen sulfate, 98%

CAS: 56211-70-2 Molecular Formula: C12H29NO4S Molecular Weight (g/mol): 283.43 MDL Number: MFCD00038764 InChI Key: MOXJKKOSZCHGEU-UHFFFAOYSA-M Synonym: tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate PubChem CID: 16218669 IUPAC Name: hydrogen sulfate;tetrapropylazanium SMILES: OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC

PubChem CID 16218669
CAS 56211-70-2
Molecular Weight (g/mol) 283.43
MDL Number MFCD00038764
SMILES OS([O-])(=O)=O.CCC[N+](CCC)(CCC)CCC
Synonym tetrapropylammonium bisulfate,tetra-n-propylammonium hydrogen sulfate,tetrapropylammonium hydrogen sulfate,hydrogen sulfate; tetrapropylammonium,tetrapropyl ammonium hydrogen sulphate,acmc-1avly,hydrogen sulfate; tetrapropylazanium,n,n,n-tripropylpropan-1-aminium hydrogen sulfate,1-propanaminium, n,n,n-tripropyl-, sulfate
IUPAC Name hydrogen sulfate;tetrapropylazanium
InChI Key MOXJKKOSZCHGEU-UHFFFAOYSA-M
Molecular Formula C12H29NO4S
885
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(2-Chloroethyl)trimethylammonium chloride, 98%

CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]

PubChem CID 13836
CAS 999-81-5
Molecular Weight (g/mol) 158.07
MDL Number MFCD00011869
SMILES C[N+](C)(C)CCCl.[Cl-]
Synonym chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan
IUPAC Name 2-chloroethyl(trimethyl)azanium;chloride
InChI Key UHZZMRAGKVHANO-UHFFFAOYSA-M
Molecular Formula C5H13Cl2N