Organonitrogen Compounds
Filtered Search Results
cis-2,6-Dimethylmorpholine, 97%
CAS: 6485-55-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00078428 InChI Key: HNVIQLPOGUDBSU-OLQVQODUSA-N Synonym: cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 PubChem CID: 641500 IUPAC Name: (2S,6R)-2,6-dimethylmorpholine SMILES: CC1CNCC(O1)C
| PubChem CID | 641500 |
|---|---|
| CAS | 6485-55-8 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00078428 |
| SMILES | CC1CNCC(O1)C |
| Synonym | cis-2,6-dimethylmorpholine,2r,6s-2,6-dimethylmorpholine,2s,6r-2,6-dimethylmorpholine,unii-vwd860p007,2,6-dimethylmorpholine, cis,morpholine, 2,6-dimethyl-, cis,2,6-dimethyl-morpholine,morpholine, 2,6-dimethyl-, 2r,6s-rel,cdmm,pubchem16624 |
| IUPAC Name | (2S,6R)-2,6-dimethylmorpholine |
| InChI Key | HNVIQLPOGUDBSU-OLQVQODUSA-N |
| Molecular Formula | C6H13NO |
4-(4-Piperidinyloxy)benzonitrile, 98%
CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N
| PubChem CID | 11241109 |
|---|---|
| CAS | 224178-67-0 |
| Molecular Weight (g/mol) | 202.257 |
| MDL Number | MFCD07368391 |
| SMILES | C1CNCCC1OC2=CC=C(C=C2)C#N |
| IUPAC Name | 4-piperidin-4-yloxybenzonitrile |
| InChI Key | DRIREFRFHFBPIN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
| CAS | 136-47-0 |
|---|---|
| Molecular Weight (g/mol) | 300.83 |
| SMILES | [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
| IUPAC Name | hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride |
| InChI Key | PPWHTZKZQNXVAE-UHFFFAOYSA-N |
| Molecular Formula | C15H25ClN2O2 |
1-Methylpiperazine, 98+%
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005966 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| IUPAC Name | 1-methylpiperazine |
| InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
4-Piperidinemethanol, 97%
CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00174228 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO
| PubChem CID | 420771 |
|---|---|
| CAS | 6457-49-4 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00174228 |
| SMILES | C1CNCCC1CO |
| Synonym | 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol |
| IUPAC Name | piperidin-4-ylmethanol |
| InChI Key | XBXHCBLBYQEYTI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-Methylethylenediamine, 95%
CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]
| PubChem CID | 8014 |
|---|---|
| CAS | 109-81-9 |
| Molecular Weight (g/mol) | 76.14 |
| MDL Number | MFCD00008165 |
| SMILES | C[NH2+]CC[NH3+] |
| Synonym | n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine |
| IUPAC Name | N'-methylethane-1,2-diamine |
| InChI Key | KFIGICHILYTCJF-UHFFFAOYSA-P |
| Molecular Formula | C3H12N2 |
3-(4-Chlorophenoxy)piperidine, 97%
CAS: 384346-27-4 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061075 InChI Key: OXELOOCWZRBKSV-UHFFFAOYSA-N Synonym: 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene PubChem CID: 3865138 IUPAC Name: 3-(4-chlorophenoxy)piperidine SMILES: C1CC(CNC1)OC2=CC=C(C=C2)Cl
| PubChem CID | 3865138 |
|---|---|
| CAS | 384346-27-4 |
| Molecular Weight (g/mol) | 211.689 |
| MDL Number | MFCD08061075 |
| SMILES | C1CC(CNC1)OC2=CC=C(C=C2)Cl |
| Synonym | 3-4-chlorophenoxy piperidine,3-4-chloro-phenoxy-piperidine,acmc-20ankc,piperidine,3-4-chlorophenoxy,4-chloro-1-3-piperidyloxy benzene |
| IUPAC Name | 3-(4-chlorophenoxy)piperidine |
| InChI Key | OXELOOCWZRBKSV-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |
N,N'-Di-tert-butylethylenediamine, 98%
CAS: 4062-60-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 MDL Number: MFCD00014996 InChI Key: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC Name: N,N'-ditert-butylethane-1,2-diamine SMILES: CC(C)(C)NCCNC(C)(C)C
| PubChem CID | 77680 |
|---|---|
| CAS | 4062-60-6 |
| Molecular Weight (g/mol) | 172.316 |
| MDL Number | MFCD00014996 |
| SMILES | CC(C)(C)NCCNC(C)(C)C |
| Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
| IUPAC Name | N,N'-ditert-butylethane-1,2-diamine |
| InChI Key | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
N-Methyl-N-{[5-(pyridin-3-yloxy)-2-furyl] methyl}amine, 97%, Thermo Scientific™
CAS: 859850-77-4 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL Number: MFCD07772853 InChI Key: MUKCVLFJCGZPKF-UHFFFAOYSA-N Synonym: n-methyl-n-5-pyridin-3-yloxy-2-furyl methyl amine,methyl 5-pyridin-3-yloxy furan-2-yl methyl amine,n-methyl-1-5-pyridin-3-yloxy furan-2-yl methanamine,methyl 5-3-pyridyloxy 2-furyl methyl amine,2-furanmethanamine,n-methyl-5-3-pyridinyloxy,n-methyl-1-5-pyridin-3-yloxyfuran-2-yl methanamine,n-methyl-1-5-pyridin-3-yl oxy furan-2-yl methanamine PubChem CID: 7164635 IUPAC Name: N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine SMILES: CNCC1=CC=C(O1)OC2=CN=CC=C2
| PubChem CID | 7164635 |
|---|---|
| CAS | 859850-77-4 |
| Molecular Weight (g/mol) | 204.229 |
| MDL Number | MFCD07772853 |
| SMILES | CNCC1=CC=C(O1)OC2=CN=CC=C2 |
| Synonym | n-methyl-n-5-pyridin-3-yloxy-2-furyl methyl amine,methyl 5-pyridin-3-yloxy furan-2-yl methyl amine,n-methyl-1-5-pyridin-3-yloxy furan-2-yl methanamine,methyl 5-3-pyridyloxy 2-furyl methyl amine,2-furanmethanamine,n-methyl-5-3-pyridinyloxy,n-methyl-1-5-pyridin-3-yloxyfuran-2-yl methanamine,n-methyl-1-5-pyridin-3-yl oxy furan-2-yl methanamine |
| IUPAC Name | N-methyl-1-(5-pyridin-3-yloxyfuran-2-yl)methanamine |
| InChI Key | MUKCVLFJCGZPKF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O2 |
N-tert-Butylisopropylamine, 98%
CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C
| PubChem CID | 82023 |
|---|---|
| CAS | 7515-80-2 |
| Molecular Weight (g/mol) | 116.23 |
| MDL Number | MFCD00037059 |
| SMILES | CC(C)[NH2+]C(C)(C)C |
| Synonym | n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine |
| IUPAC Name | 2-methyl-N-propan-2-ylpropan-2-amine |
| InChI Key | ZWXQPERWRDHCMZ-UHFFFAOYSA-O |
| Molecular Formula | C7H18N |
3-(2-Methylphenoxy)pyrrolidine, 95%
CAS: 46196-54-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060984 InChI Key: MIVMFYNEGPHLSB-UHFFFAOYSA-N Synonym: 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine PubChem CID: 18337163 IUPAC Name: 3-(2-methylphenoxy)pyrrolidine SMILES: CC1=CC=CC=C1OC2CCNC2
| PubChem CID | 18337163 |
|---|---|
| CAS | 46196-54-7 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD08060984 |
| SMILES | CC1=CC=CC=C1OC2CCNC2 |
| Synonym | 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine |
| IUPAC Name | 3-(2-methylphenoxy)pyrrolidine |
| InChI Key | MIVMFYNEGPHLSB-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
Indoline, 99%
CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21
| PubChem CID | 10328 |
|---|---|
| CAS | 496-15-1 |
| Molecular Weight (g/mol) | 119.167 |
| ChEBI | CHEBI:43295 |
| MDL Number | MFCD00005705 |
| SMILES | C1CNC2=CC=CC=C21 |
| Synonym | indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 |
| IUPAC Name | 2,3-dihydro-1H-indole |
| InChI Key | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
Diisopropylamine, 99+%, Thermo Scientific Chemicals
CAS: 108-18-9 Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C
| PubChem CID | 7912 |
|---|---|
| CAS | 108-18-9 |
| Molecular Weight (g/mol) | 101.19 |
| MDL Number | MFCD00008862 |
| SMILES | CC(C)NC(C)C |
| Synonym | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
| InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
2,2,6,6-Tetramethylpiperidine, 98%
CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C
| PubChem CID | 13035 |
|---|---|
| CAS | 768-66-1 |
| Molecular Weight (g/mol) | 141.26 |
| SMILES | CC1(CCCC(N1)(C)C)C |
| Synonym | norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i |
| IUPAC Name | 2,2,6,6-tetramethylpiperidine |
| InChI Key | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
3-Methylpiperidine, 97%
CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1
| PubChem CID | 79081 |
|---|---|
| CAS | 626-56-2 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD00005994 |
| SMILES | CC1CCCNC1 |
| Synonym | 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc |
| IUPAC Name | 3-methylpiperidine |
| InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |