accessibility menu, dialog, popup

UserName

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (13)
Organic nitroso compounds (12)
Primary amines (11)
Hydrazines and derivatives (10)
Nitrogen mustard compounds (8)
Aralkylamines (5)
Secondary amines (5)
Alkanolamines (3)
Imines (2)
Quaternary ammonium salts (2)

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

carbonate

Narrow Results

Narrow Results

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

category

special offers

  • (18)
  • (20)

brands

  • (1)
  • (34)
  • (36)

Molecular Weight (g/mol)

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

Quantity

  • (3)
  • (8)
  • (1)
  • (2)
  • (1)
  • (7)
  • (3)
Show all

Percent Purity

  • (1)
  • (6)
  • (2)
  • (6)
  • (3)
  • (21)
  • (9)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (1)
  • (5)
Show all

Physical Form

  • (3)
  • (3)
  • (3)
  • (1)
  • (23)
  • (6)
  • (2)
Show all

Grade

  • (4)
  • (4)
  • (4)
1 – 15 of 30 results
1

3-Aminopropionitrile, 98%, stab. with potassium carbonate

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
2

Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

PubChem CID 8053
CAS 110-46-3
Molecular Weight (g/mol) 117.15
ChEBI CHEBI:2691
MDL Number MFCD00002057
SMILES CC(C)CCON=O
Synonym isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
IUPAC Name 3-methylbutyl nitrite
InChI Key OWFXIOWLTKNBAP-UHFFFAOYSA-N
Molecular Formula C5H11NO2
3

Carbohydrazide, 97%

CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN

PubChem CID 73948
CAS 497-18-7
Molecular Weight (g/mol) 90.09
ChEBI CHEBI:61308
MDL Number MFCD00007591
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
IUPAC Name 1,3-diaminourea
InChI Key XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molecular Formula CH6N4O
4

Carbohydrazide, 97%

CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN

PubChem CID 73948
CAS 497-18-7
Molecular Weight (g/mol) 90.09
ChEBI CHEBI:61308
MDL Number MFCD00007591
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
IUPAC Name 1,3-diaminourea
InChI Key XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molecular Formula CH6N4O
5

tert-Butyl nitrite, 90%, pure

CAS: 540-80-7 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O

PubChem CID 10906
CAS 540-80-7
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
IUPAC Name tert-butyl nitrite
InChI Key IOGXOCVLYRDXLW-UHFFFAOYSA-N
6

Diethylamine, 99+%, 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
7
Promotions Available

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1

PubChem CID 22420
CAS 6055-19-2
Molecular Weight (g/mol) 279.10
ChEBI CHEBI:4026
MDL Number MFCD00149395
SMILES O.ClCCN(CCCl)P1(=O)NCCCO1
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated
IUPAC Name N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine;hydrate
InChI Key PWOQRKCAHTVFLB-UHFFFAOYNA-N
Molecular Formula C7H17Cl2N2O3P
8

3-Aminopropionitrile, 98%, stabilized

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
9
Promotions Available

Mineral oil, for spectroscopy, suitable for nujol mull preparations for IR-spect.

CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 9566064
CAS 8042-47-5
Molecular Weight (g/mol) 452.363
MDL Number MFCD00131611
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
IUPAC Name disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
InChI Key AEOVEGJBKQQFOP-DDVLFWKVSA-L
Molecular Formula C16H10N2Na2O7S2
10

1,2,3,4-Tetrahydroquinoline, 98%

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

PubChem CID 69460
CAS 635-46-1
Molecular Weight (g/mol) 133.19
ChEBI CHEBI:213323
MDL Number MFCD00006693
SMILES C1CNC2=CC=CC=C2C1
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
IUPAC Name 1,2,3,4-tetrahydroquinoline
InChI Key LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molecular Formula C9H11N
11

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

PubChem CID 8355
CAS 118-31-0
Molecular Weight (g/mol) 158.22
MDL Number MFCD00004048
SMILES [NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name naphthalen-1-ylmethanamine
InChI Key NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula C11H12N
12

tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O

PubChem CID 10906
CAS 540-80-7
Molecular Weight (g/mol) 103.121
MDL Number MFCD00002055
SMILES CC(C)(C)ON=O
Synonym t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono
IUPAC Name tert-butyl nitrite
InChI Key IOGXOCVLYRDXLW-UHFFFAOYSA-N
Molecular Formula C4H9NO2
13

1-Naphthalenemethylamine, 97%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

PubChem CID 8355
CAS 118-31-0
Molecular Weight (g/mol) 158.22
MDL Number MFCD00004048
SMILES [NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name naphthalen-1-ylmethanamine
InChI Key NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula C11H12N
14

1-Propylamine, 99+%

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

PubChem CID 7852
CAS 107-10-8
Molecular Weight (g/mol) 59.112
ChEBI CHEBI:39870
MDL Number MFCD00008205
SMILES CCCN
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
IUPAC Name propan-1-amine
InChI Key WGYKZJWCGVVSQN-UHFFFAOYSA-N
Molecular Formula C3H9N
15

4,4',4″-Tris(carbazol-9-yl)triphenylamine, 99%

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 MDL Number: MFCD03093250 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline SMILES: C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 9962045
CAS 139092-78-7
Molecular Weight (g/mol) 740.91
MDL Number MFCD03093250
SMILES C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)N(C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym tris 4-9h-carbazol-9-yl phenyl amine,tcta,tcata,4,4',4-tris carbazol-9-yl-triphenylamine,4,4',4-tri-9-carbazolyltriphenylamine,tris 4-carbazoyl-9-ylphenyl amine,tris 4-carbazol-9-ylphenyl amine,4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline,4,4',4-tris carbaz,4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline
IUPAC Name 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline
InChI Key AWXGSYPUMWKTBR-UHFFFAOYSA-N
Molecular Formula C54H36N4