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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (481)
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Keyword Search:
1 – 15 of 1,023 results
1

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molecular Formula: CH5N3·HCl Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

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PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
MDL Number MFCD00013026
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH5N3·HCl
2

Choline Chloride, 99%

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

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PubChem CID 6209
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
MDL Number MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula C5H14ClNO
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

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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

Tetrabutylammonium bromide, 99+%

CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.36 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

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PubChem CID 74236
CAS 1643-19-2
Molecular Weight (g/mol) 322.36
ChEBI CHEBI:51993
MDL Number MFCD00011633
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
IUPAC Name tetrabutylazanium;bromide
InChI Key JRMUNVKIHCOMHV-UHFFFAOYSA-M
Molecular Formula C16H36BrN
5

N,O-Dimethylhydroxylamine hydrochloride, 98%

CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

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PubChem CID 81138
CAS 6638-79-5
Molecular Weight (g/mol) 97.54
MDL Number MFCD00012485
SMILES [H+].[Cl-].CNOC
Synonym n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
InChI Key USZLCYNVCCDPLQ-UHFFFAOYSA-N
Molecular Formula C2H8ClNO
6
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N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

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PubChem CID 80166
CAS 6283-63-2
Molecular Weight (g/mol) 262.33
MDL Number MFCD00012993
SMILES CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
IUPAC Name 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid
InChI Key AYLDJQABCMPYEN-UHFFFAOYSA-N
Molecular Formula C10H16N2·H2SO4
7

6-Benzylaminopurine, 99%

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.26 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1

EDGE
PubChem CID 62389
CAS 1214-39-7
Molecular Weight (g/mol) 225.26
ChEBI CHEBI:29022
MDL Number MFCD00005572
SMILES C(NC1=C2NC=NC2=NC=N1)C1=CC=CC=C1
Synonym 6-benzylaminopurine,benzyladenine,n6-benzyladenine,n-benzyladenine,n-benzyl-9h-purin-6-amine,6-benzyladenine,6-benzylamino purine,cytokinin b,adenine, n-benzyl,6-bap
IUPAC Name N-benzyl-7H-purin-6-amine
InChI Key NWBJYWHLCVSVIJ-UHFFFAOYSA-N
Molecular Formula C12H11N5
8

Tetrabutylammonium chloride, 95%, Tech., contains also bromide

CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

EDGE
PubChem CID 70681
CAS 1112-67-0
Molecular Weight (g/mol) 277.92
ChEBI CHEBI:51988
MDL Number MFCD00011635
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
Synonym tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride
IUPAC Name tetrabutylazanium;chloride
InChI Key NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula C16H36ClN
9

3-Diethylaminophenol, 99%

EDGE
10

Tetraheptylammonium bromide, 99%

CAS: 4368-51-8 Molecular Formula: C28H60BrN Molecular Weight (g/mol): 490.69 MDL Number: MFCD00011861 InChI Key: YQIVQBMEBZGFBY-UHFFFAOYSA-M Synonym: tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1- PubChem CID: 78073 IUPAC Name: tetraheptylazanium;bromide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]

EDGE
PubChem CID 78073
CAS 4368-51-8
Molecular Weight (g/mol) 490.69
MDL Number MFCD00011861
SMILES CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[Br-]
Synonym tetraheptylammonium bromide,tetra-n-heptylammonium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide,tetraheptylazanium bromide,1-heptanaminium, n,n,n-triheptyl-, bromide 1:1,acmc-209jv6,nhep4 1+ *br 1-
IUPAC Name tetraheptylazanium;bromide
InChI Key YQIVQBMEBZGFBY-UHFFFAOYSA-M
Molecular Formula C28H60BrN
11
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2-Amino-2-methyl-1-propanol, 99%

CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO

EDGE
PubChem CID 11807
CAS 124-68-5
Molecular Weight (g/mol) 89.14
MDL Number MFCD00008051
SMILES CC(C)(N)CO
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
IUPAC Name 2-amino-2-methylpropan-1-ol
InChI Key CBTVGIZVANVGBH-UHFFFAOYSA-N
Molecular Formula C4H11NO
12
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DETA NONOate, 95%

CAS: 146724-94-9 Molecular Formula: C4H13N5O2 Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N

EDGE
PubChem CID 1606
CAS 146724-94-9
Molecular Weight (g/mol) 163.2
ChEBI CHEBI:50154
MDL Number MFCD00278808
SMILES C(CN(CCN)N(N=O)O)N
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene
IUPAC Name N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide
InChI Key HMRRJTFDJAVRMR-UHFFFAOYSA-N
Molecular Formula C4H13N5O2
13

Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
GREENER_CHOICE

CAS: 80526-82-5 Molecular Formula: C4H13NO4S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]

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PubChem CID 157340
CAS 80526-82-5
Molecular Weight (g/mol) 171.21
MDL Number MFCD00036149
SMILES C[N+](C)(C)C.OS(=O)(=O)[O-]
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
IUPAC Name hydrogen sulfate;tetramethylazanium
InChI Key DWTYPCUOWWOADE-UHFFFAOYSA-M
Molecular Formula C4H13NO4S
14

Trimethylamine hydrochloride, 98%

EDGE
15

Creatine monohydrate, 99%

CAS: 6020-87-7 Molecular Formula: C4H9N3O2·H2O Molecular Weight (g/mol): 149.15 MDL Number: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O

EDGE
PubChem CID 80116
CAS 6020-87-7
Molecular Weight (g/mol) 149.15
MDL Number MFCD00071582
SMILES CN(CC(=O)O)C(=N)N.O
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
IUPAC Name 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI Key MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molecular Formula C4H9N3O2·H2O