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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (9)
Aminals (3)
Aralkylamines (3)
Azo compounds (3)
Carbodiimides (4)
Carboximidamides (6)
Cyclohexylamines (2)
Hydrazines and derivatives (2)
Isocyanates (15)
N-organohydroxylamines (2)
Organic cyanides (4)
Organic nitroso compounds (7)
Primary amines (30)
Quaternary ammonium salts (47)
Secondary amines (26)
Tertiary amines (39)

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1 – 15 of 84 results
1

Tartrazine

CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.356 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

EDGE
PubChem CID 164825
CAS 1934-21-0
Molecular Weight (g/mol) 534.356
MDL Number MFCD00148908
SMILES C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Synonym tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine
IUPAC Name trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate
InChI Key UJMBCXLDXJUMFB-UHFFFAOYSA-K
Molecular Formula C16H9N4Na3O9S2
2

Tetra-n-butylammonium iodide, 98%

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

EDGE
PubChem CID 67553
CAS 311-28-4
Molecular Weight (g/mol) 369.38
MDL Number MFCD00011636
SMILES [I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name tetrabutylazanium;iodide
InChI Key DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula C16H36IN
3

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium;iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC

EDGE
PubChem CID 67553
CAS 311-28-4
Molecular Weight (g/mol) 369.38
MDL Number MFCD00011636
SMILES [I-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide
IUPAC Name tetrabutylazanium;iodide
InChI Key DPKBAXPHAYBPRL-UHFFFAOYSA-M
Molecular Formula C16H36IN
4

Cyanogen iodide, 98%, Thermo Scientific Chemicals

CAS: 506-78-5 Molecular Formula: CIN InChI Key: WPBXOELOQKLBDF-UHFFFAOYSA-N Synonym: cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide PubChem CID: 10478 IUPAC Name: carbononitridic iodide SMILES: C(#N)I

PubChem CID 10478
CAS 506-78-5
SMILES C(#N)I
Synonym cyanogen iodide,iodine cyanide,jodcyan,iodocyanide,iodine monocyanide,cyanogen monoiodide,iodine cyanide i cn,unii-81esv254uf,cyanic iodide,cyano iodide
IUPAC Name carbononitridic iodide
InChI Key WPBXOELOQKLBDF-UHFFFAOYSA-N
Molecular Formula CIN
5

Di-μ-hydroxo-bis-[(N,N,N',N'-tetramethylethylenediamine)copper(II)]chloride, 98%

CAS: 30698-64-7 Molecular Formula: C12H36Cl2Cu2N4O2 Molecular Weight (g/mol): 466.44 MDL Number: MFCD01321163 InChI Key: VVXKYYDFGPZSOZ-UHFFFAOYSA-L Synonym: cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride PubChem CID: 11190467 IUPAC Name: chlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate SMILES: O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C

PubChem CID 11190467
CAS 30698-64-7
Molecular Weight (g/mol) 466.44
MDL Number MFCD01321163
SMILES O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C
Synonym cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride
IUPAC Name chlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate
InChI Key VVXKYYDFGPZSOZ-UHFFFAOYSA-L
Molecular Formula C12H36Cl2Cu2N4O2
6

S-Acetylthiocholine iodide, 98%

CAS: 1866-15-5 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

PubChem CID 74629
CAS 1866-15-5
MDL Number MFCD00011819
SMILES CC(=O)SCC[N+](C)(C)C.[I-]
Synonym acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide
IUPAC Name 2-acetylsulfanylethyl(trimethyl)azanium;iodide
InChI Key NTBLZMAMTZXLBP-UHFFFAOYSA-M
7

N-Ethyldiisopropylamine, 99%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea PubChem CID: 81531 SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.25
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
8

Cyanogen bromide

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br

PubChem CID 10476
CAS 506-68-3
Molecular Weight (g/mol) 105.922
MDL Number MFCD00011597
SMILES C(#N)Br
Synonym cyanogen bromide,bromine cyanide,bromocyanide,cyanobromide,bromocyanogen,bromocyan,campilit,cyanogen monobromide,bromure de cyanogen,cyanogen bromide brcn
IUPAC Name carbononitridic bromide
InChI Key ATDGTVJJHBUTRL-UHFFFAOYSA-N
Molecular Formula CBrN
9

N-Ethyldiisopropylamine, 99%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
10

Julolidine, 98%

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1

PubChem CID 68069
CAS 479-59-4
Molecular Weight (g/mol) 173.259
MDL Number MFCD00006917
SMILES C1CC2=C3C(=CC=C2)CCCN3C1
Synonym julolidine,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine,1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline,2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine,2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline,2,6,7-tetrahydro-1h,5h-benzo ij quinolizine
InChI Key DZFWNZJKBJOGFQ-UHFFFAOYSA-N
Molecular Formula C12H15N
11

n-Decylamine, 99%

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC Name: decan-1-amine SMILES: CCCCCCCCCCN

PubChem CID 8916
CAS 2016-57-1
Molecular Weight (g/mol) 157.30
MDL Number MFCD00008149
SMILES CCCCCCCCCCN
Synonym decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine
IUPAC Name decan-1-amine
InChI Key MHZGKXUYDGKKIU-UHFFFAOYSA-N
Molecular Formula C10H23N
12

Chlorpromazine hydrochloride, 98+%

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

PubChem CID 6240
CAS 69-09-0
Molecular Weight (g/mol) 355.321
ChEBI CHEBI:3649
MDL Number MFCD00012654
SMILES CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula C17H20Cl2N2S
13

N,N-Dimethyloctylamine, 97%

CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

PubChem CID 16224
CAS 7378-99-6
Molecular Weight (g/mol) 157.30
MDL Number MFCD00009558
SMILES CCCCCCCCN(C)C
Synonym n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd
IUPAC Name N,N-dimethyloctan-1-amine
InChI Key UQKAOOAFEFCDGT-UHFFFAOYSA-N
Molecular Formula C10H23N
14

Tetraethylammonium iodide, 98+%

CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium;iodide SMILES: [I-].CC[N+](CC)(CC)CC

PubChem CID 6225
CAS 68-05-3
Molecular Weight (g/mol) 257.16
MDL Number MFCD00011829
SMILES [I-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide
IUPAC Name tetraethylazanium;iodide
InChI Key UQFSVBXCNGCBBW-UHFFFAOYSA-M
Molecular Formula C8H20IN
15

Tetra-n-dodecylammonium iodide, 98%

CAS: 40797-39-5 Molecular Formula: C48H100IN Molecular Weight (g/mol): 818.24 MDL Number: MFCD00051856 InChI Key: OBMLOTDECOTAGU-UHFFFAOYSA-M Synonym: tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide PubChem CID: 3084801 SMILES: [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC

PubChem CID 3084801
CAS 40797-39-5
Molecular Weight (g/mol) 818.24
MDL Number MFCD00051856
SMILES [I-].CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
Synonym tetradodecylazanium iodide,tetra-n-dodecylammonium iodide,tetradodecylammonium iodide,tetradodecylazanium,iodide
InChI Key OBMLOTDECOTAGU-UHFFFAOYSA-M
Molecular Formula C48H100IN