accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (17)
Amidines (1)
Aralkylamines (15)
Azo compounds (3)
Azomethines (2)
Carbodiimides (6)
Carboximidamides (6)
Cyclohexylamines (11)
Enamines (1)
Hydrazines and derivatives (3)
N-organohydroxylamines (1)
Organic isocyanides (5)
Oximes (4)
Primary amines (35)
Quaternary ammonium salts (29)
Secondary amines (51)
Tertiary amines (40)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (114)

brands

  • (1)
  • (229)

special programs

  • (1)
Keyword Search:
1 – 15 of 97 results
1

Dimethylamine, 2M solution in methyl alcohol, AcroSeal™, Thermo Scientific Chemicals

PubChem CID 674
CAS 67-56-1
ChEBI CHEBI:17170
Packaging AcroSeal™ Glass bottle
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Formula Weight 45.08
2

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1465-25-4 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452

PubChem CID 15106
CAS 1465-25-4
ChEBI CHEBI:53452
MDL Number MFCD00012556
Synonym n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride
InChI Key MZNYWPRCVDMOJG-UHFFFAOYSA-N
3
Promotions Available

Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
4
Promotions Available

N,N'-Dicyclohexylcarbodiimide, 99%

CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.33 MDL Number: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2

PubChem CID 10868
CAS 538-75-0
Molecular Weight (g/mol) 206.33
ChEBI CHEBI:53090
MDL Number MFCD00011659
SMILES C1CCC(CC1)N=C=NC2CCCCC2
Synonym dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
IUPAC Name N,N'-dicyclohexylmethanediimine
InChI Key QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molecular Formula C13H22N2
5
Promotions Available

Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
6

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.

Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.8500g/mL
PubChem CID 2723671
Fieser 05,645; 11,500; 07,332
Formula Weight 259.47
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Tetrabutylammonium hydroxide
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS 67-56-1
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
IF SWALLOWED: rinse mouth.
Do NOT induce vomi
MDL Number MFCD00009425
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes damage to organs.
Suspected of damaging the unborn child.
May be fatal if swallow
Solubility Information Solubility in water: insoluble
Packaging Glass bottle
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3775
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
Beilstein 04,II,634
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.85
7
Promotions Available

4-Dimethylaminopyridine, 99%

CAS: 1122-58-3 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID 14284
CAS 1122-58-3
MDL Number MFCD00006418
SMILES CN(C)C1=CC=NC=C1
Synonym 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine
IUPAC Name N,N-dimethylpyridin-4-amine
InChI Key VHYFNPMBLIVWCW-UHFFFAOYSA-N
8

Tetramethylammonium chloride, 98+%

CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.6 MDL Number: MFCD00011628 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]

PubChem CID 6379
CAS 75-57-0
Molecular Weight (g/mol) 109.6
ChEBI CHEBI:7070
MDL Number MFCD00011628
SMILES C[N+](C)(C)C.[Cl-]
Synonym tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl
IUPAC Name tetramethylazanium;chloride
InChI Key OKIZCWYLBDKLSU-UHFFFAOYSA-M
Molecular Formula C4H12ClN
9

Tetrabutylammonium hydroxide, 40 wt.% solution in methanol

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.9100g/mL
PubChem CID 2723671
Name Note 40 wt.% solution in methanol
Percent Purity ≥40%
Fieser 05,645; 11,500
Formula Weight 259.46
Melting Point -98.0°C
Boiling Point 65.0°C
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Tetrabutylammonium hydroxide
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS 67-56-1
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00009425
Health Hazard 2 GHS H Statement
Toxic in contact with skin.
Toxic if swallowed.
Causes severe skin burns and eye damage.
Toxic if inhaled.
Causes damage to organs.
Highly flammable liquid and vapor.
Solubility Information Solubility in water: soluble
Packaging Glass bottle
Flash Point 12°C
Health Hazard 1 GHS Signal Word: Danger
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
Beilstein 04, II, 634
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.91
10
Promotions Available

Pyrrolidine, 99+%

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1

PubChem CID 31268
CAS 123-75-1
Molecular Weight (g/mol) 71.12
ChEBI CHEBI:33135
MDL Number MFCD00005249
SMILES C1CCNC1
Synonym tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine
IUPAC Name pyrrolidine
InChI Key RWRDLPDLKQPQOW-UHFFFAOYSA-N
Molecular Formula C4H9N
11
Promotions Available

n-Octylamine, 99+%

CAS: 111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN

PubChem CID 8143
CAS 111-86-4
ChEBI CHEBI:7728
SMILES CCCCCCCCN
Synonym octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d
IUPAC Name octan-1-amine
InChI Key IOQPZZOEVPZRBK-UHFFFAOYSA-N
12
Promotions Available

Tributylamine, 99%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.35
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
13

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

Viscosity 3.13 mPa.s (19°C)
Linear Formula (CH3)4NOH
Molecular Weight (g/mol) 91.15
InChI Key WGTYBPLFGIVFAS-UHFFFAOYSA-M
Density 1.0140g/mL
PubChem CID 60966
Name Note 25% in Water
Percent Purity 23 to 27%
Fieser 11,514
RTECS Number PA0875000
Formula Weight 91.15
Melting Point -25.0°C
Boiling Point 102.0°C
Color Colorless to Yellow
Physical Form Solution
Chemical Name or Material Tetramethylammonium hydroxide
SMILES C[N+](C)(C)C.[OH-]
Merck Index 15,9371
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
MDL Number MFCD00008280
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Flash Point >95°C
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.3780 to 1.3840 (20°C, 589nm)
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
IUPAC Name tetramethylazanium;hydroxide
Beilstein 04,5
Molecular Formula C4H13NO
EINECS Number 200-882-9
Specific Gravity 1.014
14

Tetramethylammonium hydroxide pentahydrate, 98%

CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium;hydroxide;pentahydrate SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C

PubChem CID 82620
CAS 10424-65-4
Molecular Weight (g/mol) 181.23
MDL Number MFCD00149566
SMILES O.O.O.O.O.[OH-].C[N+](C)(C)C
Synonym tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm
IUPAC Name tetramethylazanium;hydroxide;pentahydrate
InChI Key MYXKPFMQWULLOH-UHFFFAOYSA-M
Molecular Formula C4H23NO6
15
Promotions Available

Dimethylglyoxime, 99+%

CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 SMILES: C\C(=N/O)\C(\C)=N\O

PubChem CID 5356010
CAS 95-45-4
Molecular Weight (g/mol) 116.12
MDL Number MFCD00002117
SMILES C\C(=N/O)\C(\C)=N\O
Synonym biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky
InChI Key JGUQDUKBUKFFRO-GGWOSOGESA-N
Molecular Formula C4H8N2O2