Organonitrogen Compounds
Filtered Search Results
1-Hexylamine, 99%
CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN
| PubChem CID | 8102 |
|---|---|
| CAS | 111-26-2 |
| Molecular Weight (g/mol) | 101.19 |
| ChEBI | CHEBI:5712 |
| MDL Number | MFCD00008240 |
| SMILES | CCCCCCN |
| Synonym | hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine |
| IUPAC Name | hexan-1-amine |
| InChI Key | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
N,N-Dimethyl-1,3-propanediamine, 99%
CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN
| PubChem CID | 7993 |
|---|---|
| CAS | 109-55-7 |
| Molecular Weight (g/mol) | 102.181 |
| MDL Number | MFCD00008216 |
| SMILES | CN(C)CCCN |
| Synonym | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
| IUPAC Name | N',N'-dimethylpropane-1,3-diamine |
| InChI Key | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
1,2-Diaminopropane, 99%
CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
Tri-n-propylamine, 98%
CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC
| PubChem CID | 7616 |
|---|---|
| CAS | 102-69-2 |
| Molecular Weight (g/mol) | 143.27 |
| ChEBI | CHEBI:38880 |
| MDL Number | MFCD00009363 |
| SMILES | CCCN(CCC)CCC |
| Synonym | tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin |
| IUPAC Name | N,N-dipropylpropan-1-amine |
| InChI Key | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
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 |
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 |
Hexane-1,6-bis(tri-n-butylammonium) dihydroxide, 20% w/w aq. soln.
CAS: 69762-88-5 Molecular Formula: C30H68N2O2 Molecular Weight (g/mol): 488.886 MDL Number: MFCD00216633 InChI Key: ALYGOOWRCDZDTJ-UHFFFAOYSA-L Synonym: tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution PubChem CID: 15376281 IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide SMILES: CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-]
| PubChem CID | 15376281 |
|---|---|
| CAS | 69762-88-5 |
| Molecular Weight (g/mol) | 488.886 |
| MDL Number | MFCD00216633 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCCCC[N+](CCCC)(CCCC)CCCC.[OH-].[OH-] |
| Synonym | tributyl-6-tributylazaniumyl hexyl azanium,dihydroxide,n1,n1,n1,n6,n6,n6-hexabutylhexane-1,6-diaminium hydroxide,tributyl 6-tributylammonio hexyl azanium dihydroxide,n,n,n,n,n,n-hexabutylhexamethylenediammonium dihydroxide solution,hexane-1,6-bis tributylammonium dihydroxide w/w aqueous solution,n,n inverted exclamation marka-hexamethylenebis tributylammonium hydroxide,n∼1∼,n∼1∼,n∼1∼,n∼6∼,n∼6∼,n∼6∼-hexabutylhexane-1,6-bis aminium dihydroxide,n,n,n,n inverted exclamation marka,n inverted exclamation marka,n inverted exclamation marka-hexabutylhexamethylenediammonium dihydroxide solution |
| IUPAC Name | tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide |
| InChI Key | ALYGOOWRCDZDTJ-UHFFFAOYSA-L |
| Molecular Formula | C30H68N2O2 |
2-(Dimethylamino)ethanol, 99+%
CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO
| PubChem CID | 7902 |
|---|---|
| CAS | 108-01-0 |
| Molecular Weight (g/mol) | 89.138 |
| ChEBI | CHEBI:271436 |
| MDL Number | MFCD00002846 |
| SMILES | CN(C)CCO |
| Synonym | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
| IUPAC Name | 2-(dimethylamino)ethanol |
| InChI Key | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
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 |
Tetramethylammonium hydroxide, 25% 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 hydroxide, 1.0 M aq. soln., ACS
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 |
Triethylamine, 99%
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| MDL Number | MFCD00009051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |