accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,287)
Secondary amines (2,005)
Quaternary ammonium salts (1,610)
Alkanolamines (1,461)
Primary amines (1,375)
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 (160)
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)
  • (29)
  • (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)
  • (4,066)
  • (1)
  • (36)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1,746)

special interests

  • (9)
  • (45)
  • (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:
2,266 – 2,280 of 9,663 results
2,266

Tris(hydroxymethyl)aminomethane 99.0+%, TCI America™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 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) 121.136
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
2,267

1-Ethylamino-2-propanol 97.0+%, TCI America™

CAS: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O

PubChem CID 3016164
CAS 40171-86-6
Molecular Weight (g/mol) 103.17
MDL Number MFCD00082193
SMILES CCNCC(C)O
IUPAC Name 1-(ethylamino)propan-2-ol
InChI Key UCYJVNBJCIZMTJ-UHFFFAOYNA-N
Molecular Formula C5H13NO
2,268

3-Methylamino-1,2-propanediol 98.0+%, TCI America™

CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O

PubChem CID 2734122
CAS 40137-22-2
Molecular Weight (g/mol) 105.137
MDL Number MFCD00082732
SMILES CNCC(CO)O
Synonym 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol
IUPAC Name 3-(methylamino)propane-1,2-diol
InChI Key WOMTYMDHLQTCHY-UHFFFAOYSA-N
Molecular Formula C4H11NO2
2,269

L-tert-Leucinol 97.0+%, TCI America™

CAS: 112245-13-3 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00192250 InChI Key: JBULSURVMXPBNA-RXMQYKEDSA-O Synonym: l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s PubChem CID: 2734079 IUPAC Name: (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium SMILES: CC(C)(C)[C@H]([NH3+])CO

PubChem CID 2734079
CAS 112245-13-3
Molecular Weight (g/mol) 118.20
MDL Number MFCD00192250
SMILES CC(C)(C)[C@H]([NH3+])CO
Synonym l-tert-leucinol,s-tert-leucinol,2s-2-amino-3,3-dimethylbutan-1-ol,2s-2-amino-3,3-dimethyl-butan-1-ol,s-2-amino-3,3-dimethylbutanol,s-2-amino-3,3-dimethyl-1-hydroxybutane,r---tert-leucinol,1-butanol, 2-amino-3,3-dimethyl-, 2s
IUPAC Name (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium
InChI Key JBULSURVMXPBNA-RXMQYKEDSA-O
Molecular Formula C6H16NO
2,270

(R)-(-)-3-Pyrrolidinol Hydrochloride 98.0+%, TCI America™

CAS: 104706-47-0 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00191570 InChI Key: QPMSJEFZULFYTB-PGMHMLKASA-N Synonym: r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride PubChem CID: 2759336 IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl

PubChem CID 2759336
CAS 104706-47-0
Molecular Weight (g/mol) 123.58
MDL Number MFCD00191570
SMILES C1CNCC1O.Cl
Synonym r-3-hydroxypyrrolidine hydrochloride,r---3-pyrrolidinol hydrochloride,3r-pyrrolidin-3-ol hydrochloride,r-pyrrolidin-3-ol hydrochloride,r-3-hydroxypyrrolidine hcl,r-3-pyrrolidinol hydrochloride,3r-3-hydroxypyrrolidine hydrochloride,3r-pyrrolidinol hydrochloride,r-+-3-pyrrolidinol hydrochloride
IUPAC Name (3R)-pyrrolidin-3-ol;hydrochloride
InChI Key QPMSJEFZULFYTB-PGMHMLKASA-N
Molecular Formula C4H10ClNO
2,271

2-(Butylamino)ethanol 98.0+%, TCI America™

CAS: 111-75-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00020570 InChI Key: LJDSTRZHPWMDPG-UHFFFAOYSA-N Synonym: N-Butylethanolamine PubChem CID: 8132 IUPAC Name: 2-(butylamino)ethan-1-ol SMILES: CCCCNCCO

PubChem CID 8132
CAS 111-75-1
Molecular Weight (g/mol) 117.19
MDL Number MFCD00020570
SMILES CCCCNCCO
Synonym N-Butylethanolamine
IUPAC Name 2-(butylamino)ethan-1-ol
InChI Key LJDSTRZHPWMDPG-UHFFFAOYSA-N
Molecular Formula C6H15NO
2,272

L-Prolinol 97.0+%, TCI America™

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 640091
CAS 23356-96-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD00005255
SMILES C1CC(NC1)CO
Synonym l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
IUPAC Name [(2S)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula C5H11NO
2,273

N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™

CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O

PubChem CID 97957
CAS 2109-66-2
Molecular Weight (g/mol) 145.202
MDL Number MFCD00023378
SMILES CC(CN1CCOCC1)O
Synonym n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol
IUPAC Name 1-morpholin-4-ylpropan-2-ol
InChI Key YAXQOLYGKLGQKA-UHFFFAOYSA-N
Molecular Formula C7H15NO2
2,274

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

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
2,275

2-Amino-1,3-propanediol 98.0+%, TCI America™

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

PubChem CID 68294
CAS 534-03-2
Molecular Weight (g/mol) 91.11
MDL Number MFCD00051487
SMILES NC(CO)CO
Synonym 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name 2-aminopropane-1,3-diol
InChI Key KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula C3H9NO2
2,276

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

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
2,277

L-Isoleucinol 97.0+%, TCI America™

CAS: 24629-25-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004731 InChI Key: VTQHAQXFSHDMHT-NTSWFWBYSA-O Synonym: l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s PubChem CID: 2724027 IUPAC Name: (2S,3S)-1-hydroxy-3-methylpentan-2-aminium SMILES: CC[C@H](C)[C@H]([NH3+])CO

PubChem CID 2724027
CAS 24629-25-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004731
SMILES CC[C@H](C)[C@H]([NH3+])CO
Synonym l-isoleucinol,2s,3s-2-amino-3-methylpentan-1-ol,s-+-isoleucinol,h-isoleucinol,l-+-isoleucinol,isoleucinol,2s,3s-2-amino-3-methyl-pentan-1-ol,h-ile-ol,1-pentanol, 2-amino-3-methyl-, 2s,3s
IUPAC Name (2S,3S)-1-hydroxy-3-methylpentan-2-aminium
InChI Key VTQHAQXFSHDMHT-NTSWFWBYSA-O
Molecular Formula C6H16NO
2,278

N-(2-Hydroxypropyl)ethylenediamine 96.0+%, TCI America™

CAS: 123-84-2 Molecular Formula: C5H14N2O Molecular Weight (g/mol): 118.18 MDL Number: MFCD00025598 InChI Key: CWKVFRNCODQPDB-UHFFFAOYNA-N Synonym: 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine PubChem CID: 101594 IUPAC Name: 1-[(2-aminoethyl)amino]propan-2-ol SMILES: CC(O)CNCCN

PubChem CID 101594
CAS 123-84-2
Molecular Weight (g/mol) 118.18
MDL Number MFCD00025598
SMILES CC(O)CNCCN
Synonym 2-(2-Aminoethylamino)isopropanol, N-Aminoethylisopropanolamine
IUPAC Name 1-[(2-aminoethyl)amino]propan-2-ol
InChI Key CWKVFRNCODQPDB-UHFFFAOYNA-N
Molecular Formula C5H14N2O
2,279

2-(2-Aminoethylamino)ethanol 99.0+%, TCI America™

CAS: 111-41-1 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00008170 InChI Key: LHIJANUOQQMGNT-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine PubChem CID: 8112 IUPAC Name: 2-[(2-aminoethyl)amino]ethan-1-ol SMILES: NCCNCCO

PubChem CID 8112
CAS 111-41-1
Molecular Weight (g/mol) 104.15
MDL Number MFCD00008170
SMILES NCCNCCO
Synonym 2-2-aminoethylamino ethanol,n-2-hydroxyethyl ethylenediamine,aminoethylethanolamine,n-2-aminoethyl ethanolamine,ethanol, 2-2-aminoethyl amino,2-2-aminoethyl amino ethanol,monoethanolethylenediamine,n-hydroxyethyl ethylenediamine,n-aminoethyl ethanolamine,2-aminoethyl ethanolamine
IUPAC Name 2-[(2-aminoethyl)amino]ethan-1-ol
InChI Key LHIJANUOQQMGNT-UHFFFAOYSA-N
Molecular Formula C4H12N2O
2,280

(R)-(-)-2-Amino-1-propanol 98.0+%, TCI America™

CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N

PubChem CID 80308
CAS 35320-23-1
Molecular Weight (g/mol) 75.111
MDL Number MFCD00064413
SMILES CC(CO)N
Synonym d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol
IUPAC Name (2R)-2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-GSVOUGTGSA-N
Molecular Formula C3H9NO