Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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2,806 – 2,820 of 12,217 results

2,806

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-]

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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

2,807

Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™

CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN

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PubChem CID	14693823
CAS	112077-84-6
Molecular Weight (g/mol)	94.07
MDL Number	MFCD00185569
SMILES	C(=O)(O)O.NN
IUPAC Name	carbonic acid;hydrazine
InChI Key	PTYMQUSHTAONGW-UHFFFAOYSA-N
Molecular Formula	CH6N2O3

2,808

Hexamethonium Bromide 98.0+%, TCI America™

CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]

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PubChem CID	5938
CAS	55-97-0
Molecular Weight (g/mol)	362.194
MDL Number	MFCD00011787
SMILES	C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
Synonym	hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide
IUPAC Name	trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide
InChI Key	FAPSXSAPXXJTOU-UHFFFAOYSA-L
Molecular Formula	C12H30Br2N2

2,809

Hexyl Nitrite 95.0+%, TCI America™

CAS: 638-51-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 MDL Number: MFCD06797110 InChI Key: SGRWGISGVDVSJV-UHFFFAOYSA-N PubChem CID: 6365123 IUPAC Name: hexyl nitrite SMILES: CCCCCCON=O

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PubChem CID	6365123
CAS	638-51-7
Molecular Weight (g/mol)	131.175
MDL Number	MFCD06797110
SMILES	CCCCCCON=O
IUPAC Name	hexyl nitrite
InChI Key	SGRWGISGVDVSJV-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

2,810

3-Piperidinemethanol 98.0+%, TCI America™

CAS: 4606-65-9 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00005997 InChI Key: VUNPWIPIOOMCPT-UHFFFAOYSA-N Synonym: 3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol PubChem CID: 107308 IUPAC Name: piperidin-3-ylmethanol SMILES: C1CC(CNC1)CO

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PubChem CID	107308
CAS	4606-65-9
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00005997
SMILES	C1CC(CNC1)CO
Synonym	3-piperidinemethanol,3-hydroxymethyl piperidine,piperidin-3-yl-methanol,3-hydroxymethylpiperidine,3-piperidinylmethanol,piperidine-3-methanol,3-piperidine methanol,3-piperidylmethanol,3-piperidinyl methanol,piperidin-3-yl methanol
IUPAC Name	piperidin-3-ylmethanol
InChI Key	VUNPWIPIOOMCPT-UHFFFAOYSA-N
Molecular Formula	C6H13NO

2,811

Hexadecyltrimethylammonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 73257-08-6 Molecular Formula: C19H42BF4N Molecular Weight (g/mol): 371.356 MDL Number: MFCD00144896 InChI Key: ZYVAQFUOBZOOLY-UHFFFAOYSA-N Synonym: Cetyltrimethylammonium Tetrafluoroborate PubChem CID: 16213810 IUPAC Name: hexadecyl(trimethyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C

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Specifications

PubChem CID	16213810
CAS	73257-08-6
Molecular Weight (g/mol)	371.356
MDL Number	MFCD00144896
SMILES	[B-](F)(F)(F)F.CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym	Cetyltrimethylammonium Tetrafluoroborate
IUPAC Name	hexadecyl(trimethyl)azanium;tetrafluoroborate
InChI Key	ZYVAQFUOBZOOLY-UHFFFAOYSA-N
Molecular Formula	C19H42BF4N

2,812

Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

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Specifications

PubChem CID	10045219
CAS	21424-24-8
Molecular Weight (g/mol)	378.483
SMILES	CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Synonym	Trimethylheptadecylammonium Bromide
IUPAC Name	heptadecyl(trimethyl)azanium;bromide
InChI Key	TTXDNWCDEIIMDP-UHFFFAOYSA-M
Molecular Formula	C20H44BrN

2,813

4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™

CAS: 52722-86-8 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01321174 InChI Key: STEYNUVPFMIUOY-UHFFFAOYSA-N Synonym: 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol PubChem CID: 104301 IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1CCO)(C)C)O)C

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Specifications

PubChem CID	104301
CAS	52722-86-8
Molecular Weight (g/mol)	201.31
MDL Number	MFCD01321174
SMILES	CC1(CC(CC(N1CCO)(C)C)O)C
Synonym	1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol
IUPAC Name	1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
InChI Key	STEYNUVPFMIUOY-UHFFFAOYSA-N
Molecular Formula	C11H23NO2

2,814

Benzoylcholine Bromide 98.0+%, TCI America™

CAS: 24943-60-0 Molecular Formula: C12H18BrNO2 Molecular Weight (g/mol): 288.19 MDL Number: MFCD00059969 InChI Key: UOWKZCQHFFILJX-UHFFFAOYSA-M PubChem CID: 22495099 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium bromide SMILES: [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	22495099
CAS	24943-60-0
Molecular Weight (g/mol)	288.19
MDL Number	MFCD00059969
SMILES	[Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
IUPAC Name	[2-(benzoyloxy)ethyl]trimethylazanium bromide
InChI Key	UOWKZCQHFFILJX-UHFFFAOYSA-M
Molecular Formula	C12H18BrNO2

2,815

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

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Specifications

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

2,816

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™

CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O

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Specifications

PubChem CID	2733671
CAS	30315-46-9
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00190165
SMILES	CC(C)(C)NCC(CO)O
IUPAC Name	(2S)-3-(tert-butylamino)propane-1,2-diol
InChI Key	JWBMVCAZXJMSOX-LURJTMIESA-N
Molecular Formula	C7H17NO2

2,817

N-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI America™

CAS: 57497-39-9 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00012598 InChI Key: DCSATTBHEMKGIP-UHFFFAOYSA-N Synonym: n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride PubChem CID: 2777896 IUPAC Name: N-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)NO.Cl

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Specifications

PubChem CID	2777896
CAS	57497-39-9
Molecular Weight (g/mol)	125.596
MDL Number	MFCD00012598
SMILES	CC(C)(C)NO.Cl
Synonym	n-tert-butyl hydroxylamine hydrochloride,n-tert-butyl hydroxylamine hcl,n-tert-butylhydroxylamine hydrochloride,n-1,1-dimethylethyl hydroxylamine hydrochloride,2-propanamine, n-hydroxy-2-methyl-, hydrochloride,2-methylprop-2-ylhydroxylamine, chloride,soyheadhjuup@,acmc-1b1z0,t-butylhydroxylamine hydrochloride
IUPAC Name	N-tert-butylhydroxylamine;hydrochloride
InChI Key	DCSATTBHEMKGIP-UHFFFAOYSA-N
Molecular Formula	C4H12ClNO

2,818

4-Benzamidopiperidine Hydrate 98.0+%, TCI America™

CAS: 33953-37-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.27 MDL Number: MFCD01314226 InChI Key: JMQDNLCNCDSHNC-UHFFFAOYSA-N Synonym: n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine PubChem CID: 118120 IUPAC Name: N-(piperidin-4-yl)benzamide SMILES: O=C(NC1CCNCC1)C1=CC=CC=C1

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Specifications

PubChem CID	118120
CAS	33953-37-6
Molecular Weight (g/mol)	204.27
MDL Number	MFCD01314226
SMILES	O=C(NC1CCNCC1)C1=CC=CC=C1
Synonym	n-piperidin-4-yl-benzamide,n-piperidin-4-yl benzamide,n-4-piperidyl benzamide,4-benzamidopiperidine,n-4-piperidylbenzamide,benzamide, n-4-piperidinyl,4-benzimido piperidine,n-4-piperidinyl benzamide,4-ben-zamidopiperidine
IUPAC Name	N-(piperidin-4-yl)benzamide
InChI Key	JMQDNLCNCDSHNC-UHFFFAOYSA-N
Molecular Formula	C12H16N2O

2,819

3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™

CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN

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Specifications

PubChem CID	7777
CAS	105-83-9
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00008217
SMILES	CN(CCCN)CCCN
Synonym	n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine
IUPAC Name	bis(3-aminopropyl)(methyl)amine
InChI Key	KMBPCQSCMCEPMU-UHFFFAOYSA-N
Molecular Formula	C7H19N3

2,820

4-(3-Hydroxypropyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 205194-33-8 Molecular Formula: C7H15NO3S Molecular Weight (g/mol): 193.261 InChI Key: VAJSFWFPXNWBLF-UHFFFAOYSA-N Synonym: 3-(1,1-Dioxothiomorpholino)-1-propanol PubChem CID: 11435473 IUPAC Name: 3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol SMILES: C1CS(=O)(=O)CCN1CCCO

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Specifications

PubChem CID	11435473
CAS	205194-33-8
Molecular Weight (g/mol)	193.261
SMILES	C1CS(=O)(=O)CCN1CCCO
Synonym	3-(1,1-Dioxothiomorpholino)-1-propanol
IUPAC Name	3-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-ol
InChI Key	VAJSFWFPXNWBLF-UHFFFAOYSA-N
Molecular Formula	C7H15NO3S

Organonitrogen Compounds

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