accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,289)
Secondary amines (2,007)
Quaternary ammonium salts (1,610)
Alkanolamines (1,462)
Primary amines (1,378)
Aralkylamines (899)
Carboximidamides (609)
Isocyanates (510)
Hydrazines and derivatives (426)
Cyclohexylamines (358)
Enamines (302)
Amidines (297)
Oximes (261)
Nitrogen mustard compounds (198)
N-arylamides (186)
Organic nitroso compounds (179)
N-organohydroxylamines (161)
Azo compounds (140)
Guanidines (127)
Aminals (108)
Carbodiimides (96)
Organic cyanides (78)
Organic isocyanides (48)
Imines (34)
Ortho amides (17)
Allylamines (16)
Amine oxides and derivatives (16)
Azomethines (11)
Arylhydroxamates (9)
Isocyanide dichlorides (7)
Aminoxides (6)
Organic diazonium salts (6)

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

  • (3)
  • (4)

brands

  • (4)
  • (1)
  • (68)
  • (2)
  • (22)
  • (8)
  • (1)
  • (5)
  • (19)
  • (63)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (110)
  • (9)
  • (1)
  • (3)
  • (38)
  • (5)
  • (4)
  • (8)
  • (4)
  • (3)
  • (32)
  • (133)
  • (3)
  • (3)
  • (175)
  • (9)
  • (1)
  • (1)
  • (97)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (1)
  • (3)
  • (13)
  • (6)
  • (25)
  • (9)
  • (13)
  • (1)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (14)
  • (1)
  • (2)
  • (4)
  • (3)
  • (201)
  • (1)
  • (34)
  • (9)
  • (1,556)
  • (1)
  • (12)
  • (56)
  • (1)
  • (1)
  • (1)
  • (45)
  • (1)
  • (13)
  • (23)
  • (1)
  • (10)
  • (4)
  • (78)
  • (520)
  • (925)
  • (2)
  • (364)
  • (25)
  • (6)
  • (2,894)
  • (7)
  • (4,067)
  • (1)
  • (36)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1,749)

special interests

  • (9)
  • (43)
  • (180)
  • (14)
  • (2,379)

Quantity

  • (1)
  • (2)
  • (120)
  • (1,347)
  • (2)
  • (120)
  • (25)
Show all

Molecular Weight (g/mol)

  • (6)
  • (3)
  • (14)
  • (30)
  • (1)
  • (4)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (5)
  • (3)
  • (2)
  • (5)
  • (2)
Show all

Physical Form

  • (4)
  • (8)
  • (2)
  • (2)
  • (4)
  • (2)
  • (11)
Show all

Boiling Point

  • (2)
  • (4)
  • (2)
  • (2)
  • (3)
  • (7)
  • (2)
Show all

Grade

  • (48)
  • (18)
  • (7)
  • (2)
  • (8)
  • (1)
  • (12)
Show all

Product Line

  • (13)
  • (2)
  • (1)

Search Within Results
Keyword Search:
1,006 – 1,020 of 9,672 results
1,006

LiChropur™ Triethylamine, MilliporeSigma™ Supelco™

Molecular Weight (g/mol): 101.19

Molecular Weight (g/mol) 101.19
1,007

Potassium Trichloroammineplatinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

1,008

3-Bromo-N,N-dimethylaniline, 97%

CAS: 16518-62-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00045020 InChI Key: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w PubChem CID: 140102 IUPAC Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC(Br)=C1

PubChem CID 140102
CAS 16518-62-0
Molecular Weight (g/mol) 200.08
MDL Number MFCD00045020
SMILES CN(C)C1=CC=CC(Br)=C1
Synonym benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w
IUPAC Name 3-bromo-N,N-dimethylaniline
InChI Key USEXQPWLCGBYNT-UHFFFAOYSA-N
Molecular Formula C8H10BrN
1,009

Felodipine

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

PubChem CID 3333
CAS 72509-76-3
Molecular Weight (g/mol) 384.253
ChEBI CHEBI:585948
MDL Number MFCD00868316
SMILES CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
Synonym felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex
IUPAC Name 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key RZTAMFZIAATZDJ-UHFFFAOYSA-N
Molecular Formula C18H19Cl2NO4
1,010

Acetylcholine chloride, 98+%

CAS: 60-31-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

PubChem CID 6060
CAS 60-31-1
Molecular Weight (g/mol) 181.66
ChEBI CHEBI:2417
MDL Number MFCD00011698
SMILES CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
IUPAC Name 2-acetyloxyethyl(trimethyl)azanium;chloride
InChI Key JUGOREOARAHOCO-UHFFFAOYSA-M
Molecular Formula C7H16ClNO2
1,011

2-Methylcyclohexylamine, cis + trans, 97%

CAS: 7003-32-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001492 InChI Key: FEUISMYEFPANSS-UHFFFAOYNA-N Synonym: 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine PubChem CID: 23432 IUPAC Name: 2-methylcyclohexan-1-amine SMILES: CC1CCCCC1N

PubChem CID 23432
CAS 7003-32-9
Molecular Weight (g/mol) 113.20
MDL Number MFCD00001492
SMILES CC1CCCCC1N
Synonym 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine
IUPAC Name 2-methylcyclohexan-1-amine
InChI Key FEUISMYEFPANSS-UHFFFAOYNA-N
Molecular Formula C7H15N
1,012

Glyoxime, 98+%, moistened with ca 20% water

CAS: 557-30-2 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO

PubChem CID 5354753
CAS 557-30-2
Molecular Weight (g/mol) 88.066
MDL Number MFCD00013942
SMILES C(=CN=O)NO
Synonym glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime
IUPAC Name N-[(E)-2-nitrosoethenyl]hydroxylamine
InChI Key RUFIRPVAEJIIIS-OWOJBTEDSA-N
Molecular Formula C2H4N2O2
1,013

Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C

PubChem CID 10313079
CAS 593-81-7
Molecular Weight (g/mol) 95.57
ChEBI CHEBI:64700
MDL Number MFCD00012478
SMILES [H+].[Cl-].CN(C)C
Synonym trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride
IUPAC Name N,N-dimethylmethanamine;hydrochloride
InChI Key SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula C3H10ClN
1,014

4,4'-Diaminodicyclohexylmethane, mixture of stereoisomers, 98+%

CAS: 1761-71-3 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N

PubChem CID 15660
CAS 1761-71-3
Molecular Weight (g/mol) 210.365
MDL Number MFCD00001496
SMILES C1CC(CCC1CC2CCC(CC2)N)N
Synonym 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis
IUPAC Name 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine
InChI Key DZIHTWJGPDVSGE-UHFFFAOYSA-N
Molecular Formula C13H26N2
1,015

Piperazine, Anhydrous, 99%, Spectrum™ Chemical
SDP

CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N IUPAC Name: piperazine SMILES: C1CNCCN1

CAS 110-85-0
Molecular Weight (g/mol) 86.14
SMILES C1CNCCN1
IUPAC Name piperazine
InChI Key GLUUGHFHXGJENI-UHFFFAOYSA-N
Molecular Formula C4H10N2
1,016

Triethylamine, 99+%

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
1,017

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

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 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
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
1,018

Tromethamine, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

PubChem CID 6503
CAS 77-86-1
Molecular Weight (g/mol) 121.136
ChEBI CHEBI:9754
SMILES C(C(CO)(CO)N)O
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular Formula C4H11NO3
1,019

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

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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
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
1,020

Ethyl 3-aminocrotonate, 98.5%

CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

PubChem CID 643756
CAS 7318-00-5
Molecular Weight (g/mol) 129.16
MDL Number MFCD02730138
SMILES CCOC(=O)C=C(C)N
Synonym z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate
IUPAC Name ethyl (Z)-3-aminobut-2-enoate
InChI Key YPMPTULBFPFSEQ-PLNGDYQASA-N
Molecular Formula C6H11NO2