accessibility menu, dialog, popup

UserName

Organonitrogen Compounds

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Quaternary ammonium salts (57)
Secondary amines (57)
Alkanolamines (49)
Tertiary amines (31)
Primary amines (16)
N-organohydroxylamines (13)
Aminals (9)
Hydrazines and derivatives (9)
Carboximidamides (7)
Carbodiimides (3)
Cyclohexylamines (3)
Enamines (3)
Amidines (2)
Azo compounds (2)
N-arylamides (2)
Aralkylamines (1)

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

Selected Filters

Clear all

Keyword Search

reagent

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (6)
  • (6)
  • (3)
  • (2)
  • (29)
  • (8)
  • (2)
  • (2)
  • (99)
  • (54)
  • (3)
  • (59)

Quantity

  • (15)
  • (11)
  • (9)
  • (1)
  • (3)
  • (3)
  • (1)
Show all

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (1)
  • (9)
  • (1)
  • (13)
Show all

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Show all

Grade

  • (34)
  • (13)
  • (2)
  • (4)
  • (2)
  • (5)
  • (118)

Physical Form

  • (2)
  • (1)
  • (45)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Boiling Point

  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Show all
1 – 15 of 129 results
1

Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
Molecular Weight (g/mol) 101.193
ChEBI CHEBI:35026
MDL Number MFCD00009051
SMILES CCN(CC)CC
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name N,N-diethylethanamine
InChI Key ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula C6H15N
2

Dibutylamine (Reagent), Fisher Chemical™

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
Molecular Weight (g/mol) 129.247
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
Molecular Formula C8H19N
3

Ethanolamine, ACS reagent

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO

PubChem CID 700
CAS 141-43-5
Molecular Weight (g/mol) 61.08
ChEBI CHEBI:16000
MDL Number MFCD00008183
SMILES NCCO
Synonym ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine
InChI Key HZAXFHJVJLSVMW-UHFFFAOYSA-N
Molecular Formula C2H7NO
4

Dimethylglyoxime, 99+%, ACS reagent

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
5

Morpholine, 99+%, ACS reagent

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

PubChem CID 8083
CAS 110-91-8
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:34856
MDL Number MFCD00005972
SMILES C1COCCN1
Synonym 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name morpholine
InChI Key YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula C4H9NO
6

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
7

Gold's Reagent 97.0+%, TCI America™

CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]

PubChem CID 11008255
CAS 20353-93-9
Molecular Weight (g/mol) 163.649
MDL Number MFCD00011793
SMILES CN(C)C=NC=[N+](C)C.[Cl-]
Synonym [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
IUPAC Name (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride
InChI Key DEIBXAPEZDJDRC-UHFFFAOYSA-M
Molecular Formula C6H14ClN3
8

Triethanolamine, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

PubChem CID 7618
CAS 102-71-6
Molecular Weight (g/mol) 149.19
ChEBI CHEBI:28621
SMILES C(CO)N(CCO)CCO
Synonym triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35
IUPAC Name 2-[bis(2-hydroxyethyl)amino]ethanol
InChI Key GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula C6H15NO3
9

Tetraethylammonium hydroxide, 35% w/w aq. soln., Reagent Grade

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 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
InChI Key LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula C8H21NO
10

Diethanolamine, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC Name: 2-[(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCNCCO

PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
SMILES OCCNCCO
Synonym diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis
IUPAC Name 2-[(2-hydroxyethyl)amino]ethan-1-ol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
11

Morpholine, ACS Reagent Grade, Ricca Chemical

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

PubChem CID 8083
CAS 110-91-8
Molecular Weight (g/mol) 87.12
ChEBI CHEBI:34856
MDL Number MFCD00005972
SMILES C1COCCN1
Synonym 1-oxa-4-azacyclohexane,tetrahydro-1,4-oxazine,diethylene oximide,diethylenimide oxide,diethyleneimide oxide,drewamine,diethylene imidoxide,tetrahydro-p-oxazine,tetrahydro-2h-1,4-oxazine,p-isoxazine, tetrahydro
IUPAC Name morpholine
InChI Key YNAVUWVOSKDBBP-UHFFFAOYSA-N
Molecular Formula C4H9NO
12

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID 8037
CAS 110-18-9
Molecular Weight (g/mol) 116.208
ChEBI CHEBI:32850
MDL Number MFCD00008335
SMILES CN(C)CCN(C)C
Synonym temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula C6H16N2
13

Cetyltrimethylammonium bromide, ∽98%, Molecular biology reagent grade, MP Biomedicals™

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 5974
CAS 57-09-0
Molecular Weight (g/mol) 364.46
ChEBI CHEBI:3567
MDL Number MFCD00011772
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
IUPAC Name hexadecyl(trimethyl)azanium;bromide
InChI Key LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula C19H42BrN
14

Choline Chloride, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

PubChem CID 6209
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
MDL Number MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula C5H14ClNO
15

Hexadecyltrimethylammonium Bromide, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyl(trimethyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C

PubChem CID 5974
CAS 57-09-0
Molecular Weight (g/mol) 364.46
ChEBI CHEBI:3567
MDL Number MFCD00011772
SMILES [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
Synonym cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon
IUPAC Name hexadecyl(trimethyl)azanium;bromide
InChI Key LZZYPRNAOMGNLH-UHFFFAOYSA-M
Molecular Formula C19H42BrN