Organonitrogen Compounds
Filtered Search Results
N-Methyl-1-propylamine, 97%
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
| PubChem CID | 12315 |
|---|---|
| CAS | 627-35-0 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00009361 |
| SMILES | CCCNC |
| Synonym | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
| IUPAC Name | N-methylpropan-1-amine |
| InChI Key | GVWISOJSERXQBM-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Thermo Scientific Chemicals Chloroquine diphosphate salt, 98%
CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
| PubChem CID | 64927 |
|---|---|
| CAS | 50-63-5 |
| Molecular Weight (g/mol) | 515.86 |
| MDL Number | MFCD00069852 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1 |
| Synonym | chloroquine diphosphate,chloroquine phosphate,aralen phosphate,chingamin phosphate,chloroquine bis phosphate,chingaminum,alermine,h-stadur,aralen diphosphate,miniquine |
| IUPAC Name | 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid |
| InChI Key | QKICWELGRMTQCR-UHFFFAOYNA-N |
| Molecular Formula | C18H32ClN3O8P2 |
4-Piperidinemethanol, 98%
CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 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) | 115.17 |
| 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 |
4-Hydroxypiperidine, 97%
CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O
| PubChem CID | 79341 |
|---|---|
| CAS | 5382-16-1 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00005999 |
| SMILES | C1CNCCC1O |
| Synonym | 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine |
| IUPAC Name | piperidin-4-ol |
| InChI Key | HDOWRFHMPULYOA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline, 97%
CAS: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C
| PubChem CID | 101035 |
|---|---|
| CAS | 59388-58-8 |
| Molecular Weight (g/mol) | 189.302 |
| MDL Number | MFCD00799587 |
| SMILES | CC1CC(NC2=C1C=CC(=C2)C)(C)C |
| IUPAC Name | 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline |
| InChI Key | NRWNXIXJZMSDAU-UHFFFAOYSA-N |
| Molecular Formula | C13H19N |
N-Methylisobutylamine, 98+%
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
5-Bromo-7-nitroindoline, 98%
CAS: 80166-90-1 Molecular Formula: C8H7BrN2O2 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00005708 InChI Key: VXKXMHDXFLFIFI-UHFFFAOYSA-N Synonym: 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline PubChem CID: 3018911 IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1H-indole SMILES: [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2
| PubChem CID | 3018911 |
|---|---|
| CAS | 80166-90-1 |
| Molecular Weight (g/mol) | 243.06 |
| MDL Number | MFCD00005708 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC2=C1NCC2 |
| Synonym | 5-bromo-7-nitroindoline,1h-indole, 5-bromo-2,3-dihydro-7-nitro,5-bromo-7-nitro-1h indoline,5-bromo-7-nitro-2,3-dihydroindole,5-bromo-2,3-dihydro-7-nitro-1h-indole,pubchem7507,5-bromo-7-nitro-indoline |
| IUPAC Name | 5-bromo-7-nitro-2,3-dihydro-1H-indole |
| InChI Key | VXKXMHDXFLFIFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrN2O2 |
N-(n-Butyl)ethylenediamine, 97%
CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN
| PubChem CID | 519668 |
|---|---|
| CAS | 19522-69-1 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00025602 |
| SMILES | CCCCNCCN |
| Synonym | n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine |
| IUPAC Name | N'-butylethane-1,2-diamine |
| InChI Key | DFPGBRPWDZFIPP-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
1,2,3,6-Tetrahydropyridine, 98%
CAS: 694-05-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.13 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1
| PubChem CID | 12750 |
|---|---|
| CAS | 694-05-3 |
| Molecular Weight (g/mol) | 83.13 |
| ChEBI | CHEBI:47860 |
| MDL Number | MFCD00005949 |
| SMILES | C1CNCC=C1 |
| Synonym | pyridine, 1,2,3,6-tetrahydro,3-piperideine,1,2,5,6-tetrahydropyridine,unii-26rls9d255,delta 3-piperideine,.delta.3-piperidine,delta3-piperidine,acmc-1bcyc,1,3,6-tetrahydropyridine,1,5,6-tetrahydropyridine |
| IUPAC Name | 1,2,3,6-tetrahydropyridine |
| InChI Key | FTAHXMZRJCZXDL-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
4-Bromo-N-methylaniline, 97%
CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1
| PubChem CID | 2757052 |
|---|---|
| CAS | 6911-87-1 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD03030391 |
| SMILES | CNC1=CC=C(Br)C=C1 |
| IUPAC Name | 4-bromo-N-methylaniline |
| InChI Key | AYVPVDWQZAAZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
N-Ethylethylenediamine, 98%
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
4-Chloro-N-methylaniline, 95%
CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl
| PubChem CID | 70272 |
|---|---|
| CAS | 932-96-7 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00000614 |
| SMILES | CNC1=CC=C(C=C1)Cl |
| Synonym | p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine |
| IUPAC Name | 4-chloro-N-methylaniline |
| InChI Key | XCEYKKJMLOFDSS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
N-Allylaniline, 95%
CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1
| PubChem CID | 68525 |
|---|---|
| CAS | 589-09-3 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00008638 |
| SMILES | C=CCNC1=CC=CC=C1 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| IUPAC Name | N-prop-2-enylaniline |
| InChI Key | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |