accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,292)
Secondary amines (2,232)
Alkanolamines (1,947)
Quaternary ammonium salts (1,660)
Primary amines (1,428)
Isocyanates (1,267)
Aralkylamines (933)
N-arylamides (735)
Carboximidamides (613)
Hydrazines and derivatives (530)
Cyclohexylamines (397)
Enamines (335)
Amidines (334)
Oximes (291)
Nitrogen mustard compounds (214)
Organic nitroso compounds (180)
N-organohydroxylamines (165)
Azo compounds (139)
Guanidines (132)
Aminals (131)
Carbodiimides (119)
Organic cyanides (85)
Organic isocyanides (58)
Imines (34)
Ortho amides (18)
Allylamines (16)
Amine oxides and derivatives (16)
Azomethines (11)
Arylhydroxamates (8)
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

  • (3,362)
  • (7)

brands

  • (1)
  • (67)
  • (2)
  • (22)
  • (8)
  • (1)
  • (4)
  • (5)
  • (19)
  • (245)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2,122)
  • (113)
  • (10)
  • (3)
  • (1)
  • (2)
  • (38)
  • (5)
  • (1)
  • (3)
  • (8)
  • (4)
  • (2)
  • (34)
  • (125)
  • (2)
  • (176)
  • (9)
  • (1)
  • (96)
  • (1)
  • (1)
  • (16)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1,719)
  • (12)
  • (6)
  • (25)
  • (9)
  • (13)
  • (6)
  • (1)
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (1)
  • (14)
  • (1)
  • (2)
  • (4)
  • (4)
  • (22)
  • (9)
  • (1,809)
  • (1)
  • (12)
  • (56)
  • (201)
  • (2)
  • (1)
  • (1)
  • (1)
  • (44)
  • (1)
  • (13)
  • (22)
  • (1)
  • (10)
  • (4)
  • (76)
  • (511)
  • (944)
  • (2)
  • (364)
  • (82)
  • (25)
  • (6)
  • (2,891)
  • (7)
  • (4,054)
  • (36)
  • (1)
  • (1)
  • (1)
  • (3)

special interests

  • (9)
  • (188)
  • (14)
  • (1,914)

Quantity

  • (1)
  • (2)
  • (1)
  • (121)
  • (1,343)
  • (2)
  • (120)
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)
  • (1)
  • (5)
  • (6)
  • (1)
  • (10)
Show all

Grade

  • (45)
  • (18)
  • (7)
  • (2)
  • (8)
  • (1)
  • (12)
Show all

Product Line

  • (13)
  • (2)
  • (31)
  • (1)

Search Within Results
Keyword Search:
1,801 – 1,815 of 12,166 results
1,801
Promotions Available

Isoindoline, 97%

CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.17 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1

PubChem CID 422478
CAS 496-12-8
Molecular Weight (g/mol) 119.17
MDL Number MFCD00605324
SMILES C1C2=CC=CC=C2CN1
Synonym isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e
IUPAC Name 2,3-dihydro-1H-isoindole
InChI Key GWVMLCQWXVFZCN-UHFFFAOYSA-N
Molecular Formula C8H9N
1,802
Promotions Available

2-Methylpiperazine, 98%

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

PubChem CID 66057
CAS 109-07-9
Molecular Weight (g/mol) 100.16
SMILES CC1CNCCN1
Synonym piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name 2-methylpiperazine
InChI Key JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula C5H12N2
1,803
Promotions Available

(R)-(-)-2-(Methoxymethyl)pyrrolidine, 98%

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

PubChem CID 671216
CAS 84025-81-0
Molecular Weight (g/mol) 115.17
SMILES COCC1CCCN1
Synonym r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me
IUPAC Name (2R)-2-(methoxymethyl)pyrrolidine
InChI Key CHPRFKYDQRKRRK-ZCFIWIBFSA-N
Molecular Formula C6H13NO
1,804

Spermidine, free base, 99.5%, MP Biomedicals™

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

PubChem CID 1102
CAS 124-20-9
Molecular Weight (g/mol) 145.25
ChEBI CHEBI:16610
MDL Number MFCD00008229
SMILES NCCCCNCCCN
Synonym spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
IUPAC Name (4-aminobutyl)(3-aminopropyl)amine
InChI Key ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula C7H19N3
1,805
Promotions Available

4-(Dimethylamino)pyridine, 99%, prilled

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 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
Molecular Weight (g/mol) 122.171
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
Molecular Formula C7H10N2
1,806

(R)-(-)-2-Methylpyrrolidine, 95%

CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1

PubChem CID 641544
CAS 41720-98-3
Molecular Weight (g/mol) 85.15
ChEBI CHEBI:78858
MDL Number MFCD07783026
SMILES CC1CCCN1
Synonym r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
IUPAC Name (2R)-2-methylpyrrolidine
InChI Key RGHPCLZJAFCTIK-RXMQYKEDSA-N
Molecular Formula C5H11N
1,807
Promotions Available

N-Phenylbenzylamine, 99%

CAS: 103-32-2 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00003018 InChI Key: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC Name: N-benzylaniline SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

PubChem CID 66028
CAS 103-32-2
Molecular Weight (g/mol) 183.25
MDL Number MFCD00003018
SMILES C1=CC=C(C=C1)CNC2=CC=CC=C2
Synonym n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline
IUPAC Name N-benzylaniline
InChI Key GTWJETSWSUWSEJ-UHFFFAOYSA-N
Molecular Formula C13H13N
1,808
Promotions Available

N-Methyl-1,3-propanediamine, 99%

CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN

PubChem CID 80511
CAS 6291-84-5
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008209
SMILES CNCCCN
Synonym n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane
IUPAC Name N'-methylpropane-1,3-diamine
InChI Key QHJABUZHRJTCAR-UHFFFAOYSA-N
Molecular Formula C4H12N2
1,809
Promotions Available

6-Methyl-1,2,3,4-tetrahydroquinoline, 98%

CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1

PubChem CID 66678
CAS 91-61-2
Molecular Weight (g/mol) 147.22
MDL Number MFCD00023887
SMILES CC1=CC=C2NCCCC2=C1
Synonym civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa
IUPAC Name 6-methyl-1,2,3,4-tetrahydroquinoline
InChI Key XOKMRXSMOHCNIX-UHFFFAOYSA-N
Molecular Formula C10H13N
1,810
Promotions Available

1-Aza-15-crown-5, 97%

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

PubChem CID 544820
CAS 66943-05-3
Molecular Weight (g/mol) 219.281
MDL Number MFCD00075465
SMILES C1COCCOCCOCCOCCN1
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name 1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula C10H21NO4
1,811
Promotions Available

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

PubChem CID 2781139
CAS 450-62-4
Molecular Weight (g/mol) 201.192
MDL Number MFCD00079784
SMILES C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Synonym 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
IUPAC Name 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
InChI Key RGZZKZNESVFQKR-UHFFFAOYSA-N
Molecular Formula C10H10F3N
1,812
Promotions Available

4-Bromo-N-methylaniline, 97%

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

PubChem CID 2757052
CAS 6911-87-1
Molecular Weight (g/mol) 186.05
MDL Number MFCD03030391
SMILES CNC1=CC=C(Br)C=C1
IUPAC Name 4-bromo-N-methylaniline
InChI Key AYVPVDWQZAAZCM-UHFFFAOYSA-N
Molecular Formula C7H8BrN
1,813

Dimethylamine, 40% w/w aq. soln., Thermo Scientific Chemicals

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
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
Molecular Formula C2H7N
1,814

Putrescine, ∽98%, MP Biomedicals™

CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN

PubChem CID 1045
CAS 110-60-1
Molecular Weight (g/mol) 88.154
ChEBI CHEBI:17148
MDL Number MFCD00008235
SMILES C(CCN)CN
Synonym 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina
IUPAC Name butane-1,4-diamine
InChI Key KIDHWZJUCRJVML-UHFFFAOYSA-N
Molecular Formula C4H12N2
1,815
Promotions Available

Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99.85%, for molecular biology, DNAse, RNAse and Protease free

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.14 MDL Number: MFCD00004679 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) 121.14
ChEBI CHEBI:9754
MDL Number MFCD00004679
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