Organonitrogen Compounds
Filtered Search Results
(+/-)-2-Aminoheptane, 98+%
CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYNA-N Synonym: 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N
| PubChem CID | 5603 |
|---|---|
| CAS | 123-82-0 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008101 |
| SMILES | CCCCCC(C)N |
| Synonym | 2-aminoheptane,tuaminoheptane,2-heptylamine,2-heptanamine,heptamine,1-methylhexylamine,heptin,tuamine,tuaminoheptan,rineptil |
| IUPAC Name | heptan-2-amine |
| InChI Key | VSRBKQFNFZQRBM-UHFFFAOYNA-N |
| Molecular Formula | C7H17N |
Tetra-n-butylammonium acetate
CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium;acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 82707 |
|---|---|
| CAS | 10534-59-5 |
| Molecular Weight (g/mol) | 301.52 |
| MDL Number | MFCD00043208 |
| SMILES | CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate |
| IUPAC Name | tetrabutylazanium;acetate |
| InChI Key | MCZDHTKJGDCTAE-UHFFFAOYSA-M |
| Molecular Formula | C18H39NO2 |
1-Aminodecane 98.0+%, TCI America™
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 |
Tetra-n-butylammonium bromide, 98+%
CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 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-]
| PubChem CID | 74236 |
|---|---|
| CAS | 1643-19-2 |
| Molecular Weight (g/mol) | 322.375 |
| 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 |
3-Azido-1-propylamine
CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
| PubChem CID | 150110 |
|---|---|
| CAS | 88192-19-2 |
| Molecular Weight (g/mol) | 100.125 |
| MDL Number | MFCD11046568 |
| SMILES | C(CN)CN=[N+]=[N-] |
| Synonym | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
| IUPAC Name | 3-azidopropan-1-amine |
| InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| Molecular Formula | C3H8N4 |
Tetramethylammonium hydroxide, 2.38% w/w aq. soln., Electronic Grade, 99.9999% (metals basis)
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
Tetramethylammonium Acetate 98.0+%, TCI America™
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |
Tyramine hydrochloride, 99%
CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| PubChem CID | 66449 |
|---|---|
| CAS | 60-19-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00012901 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
1-Octadecylamine, 95%
CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.52 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN
| PubChem CID | 15793 |
|---|---|
| CAS | 124-30-1 |
| Molecular Weight (g/mol) | 269.52 |
| ChEBI | CHEBI:63866 |
| MDL Number | MFCD00008159 |
| SMILES | CCCCCCCCCCCCCCCCCCN |
| Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
| IUPAC Name | octadecan-1-amine |
| InChI Key | REYJJPSVUYRZGE-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
Isobutylamine, 99%
CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN
| PubChem CID | 6558 |
|---|---|
| CAS | 78-81-9 |
| Molecular Weight (g/mol) | 73.139 |
| ChEBI | CHEBI:15997 |
| MDL Number | MFCD00008146 |
| SMILES | CC(C)CN |
| Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
| IUPAC Name | 2-methylpropan-1-amine |
| InChI Key | KDSNLYIMUZNERS-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
N,N-Dimethyl-1-naphthylamine, 99%
CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 6848 |
|---|---|
| CAS | 86-56-6 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00003919 |
| SMILES | CN(C)C1=CC=CC2=CC=CC=C21 |
| Synonym | n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin |
| IUPAC Name | N,N-dimethylnaphthalen-1-amine |
| InChI Key | AJUXDFHPVZQOGF-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
Tetra-n-butylammonium sulfate, 50% w/w aq. soln.
CAS: 2472-88-0 Molecular Formula: C32H72N2O4S Molecular Weight (g/mol): 581.00 MDL Number: MFCD00216632 InChI Key: ZXUCBXRTRRIBSO-UHFFFAOYSA-L Synonym: bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate PubChem CID: 11433187 IUPAC Name: tetrabutylazanium;sulfate SMILES: [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 11433187 |
|---|---|
| CAS | 2472-88-0 |
| Molecular Weight (g/mol) | 581.00 |
| MDL Number | MFCD00216632 |
| SMILES | [O-]S([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | bis tetrabutylammonium sulphate,tetrabutylammonium sulfate,tetrabutylammonium sulfate solution,1-butanaminium, n,n,n-tributyl-, sulfate 2:1,tetrabutyl ammoniumsulfat,tetrabutylammonium sulphate,acmc-1cdo3,tetrabutyl ammonium sulfate,tetrabutyl-ammonium sulfate,tetra-n-butylammonium sulfate |
| IUPAC Name | tetrabutylazanium;sulfate |
| InChI Key | ZXUCBXRTRRIBSO-UHFFFAOYSA-L |
| Molecular Formula | C32H72N2O4S |
3-Amino-1-propanol, 99%
CAS: 156-87-6 MDL Number: MFCD00008223 InChI Key: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC Name: 3-aminopropan-1-ol SMILES: C(CN)CO
| PubChem CID | 9086 |
|---|---|
| CAS | 156-87-6 |
| MDL Number | MFCD00008223 |
| SMILES | C(CN)CO |
| Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
| IUPAC Name | 3-aminopropan-1-ol |
| InChI Key | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
Tetrabutylammonium hydrogen sulfate, 99%, extra pure
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: hydrogen sulfate;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | hydrogen sulfate;tetrabutylazanium |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Acetone oxime, 98%
CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC Name: N-propan-2-ylidenehydroxylamine SMILES: CC(C)=NO
| PubChem CID | 67180 |
|---|---|
| CAS | 127-06-0 |
| Molecular Weight (g/mol) | 73.10 |
| ChEBI | CHEBI:15349 |
| MDL Number | MFCD00002118 |
| SMILES | CC(C)=NO |
| Synonym | acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 |
| IUPAC Name | N-propan-2-ylidenehydroxylamine |
| InChI Key | PXAJQJMDEXJWFB-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |