Organonitrogen Compounds
Filtered Search Results
2,6-Dimethylpiperidine, predominantly cis, 99%
CAS: 504-03-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-UHFFFAOYSA-N Synonym: nanofin,lupetidine,naniopinum,2,6-lupetidine,lupetidin,nanophin,nanophine,nanophyn,piperidine, 2,6-dimethyl,naniopine PubChem CID: 68843 IUPAC Name: 2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
| PubChem CID | 68843 |
|---|---|
| CAS | 504-03-0 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00066304 |
| SMILES | CC1CCCC(N1)C |
| Synonym | nanofin,lupetidine,naniopinum,2,6-lupetidine,lupetidin,nanophin,nanophine,nanophyn,piperidine, 2,6-dimethyl,naniopine |
| IUPAC Name | 2,6-dimethylpiperidine |
| InChI Key | SDGKUVSVPIIUCF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
6-Amino-7-(5-indolinyl)-9-methyl-7-deazapurine, 95%, Thermo Scientific Chemicals
CAS: 1337596-50-5 Molecular Formula: C15H15N5 Molecular Weight (g/mol): 265.32 MDL Number: MFCD22988986 InChI Key: CXRNQXFFWARLSJ-UHFFFAOYSA-N Synonym: 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine PubChem CID: 66823471 IUPAC Name: 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine SMILES: CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4
| PubChem CID | 66823471 |
|---|---|
| CAS | 1337596-50-5 |
| Molecular Weight (g/mol) | 265.32 |
| MDL Number | MFCD22988986 |
| SMILES | CN1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)NCC4 |
| Synonym | 6-amino-7-5-indolinyl-9-methyl-7-deazapurine,5-2,3-dihydro-1h-indol-5-yl-7-methylpyrrolo 2,3-d pyrimidin-4-amine,5-2,3-dihydro-1h-indol-5-yl-7-methyl-7h-pyrrolo 2,3-d pyrimidin-4-amine |
| IUPAC Name | 5-(2,3-dihydro-1H-indol-5-yl)-7-methylpyrrolo[2,3-d]pyrimidin-4-amine |
| InChI Key | CXRNQXFFWARLSJ-UHFFFAOYSA-N |
| Molecular Formula | C15H15N5 |
Dihexylamine, 99+%
CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC
| PubChem CID | 8920 |
|---|---|
| CAS | 143-16-8 |
| Molecular Weight (g/mol) | 185.35 |
| MDL Number | MFCD00009521 |
| SMILES | CCCCCCNCCCCCC |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
| IUPAC Name | N-hexylhexan-1-amine |
| InChI Key | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
Spermine Tetrahydrochloride 96-98% Crystalline MP Biomedicals
CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| PubChem CID | 9384 |
|---|---|
| CAS | 306-67-2 |
| Molecular Weight (g/mol) | 348.18 |
| MDL Number | MFCD00012914 |
| SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
| IUPAC Name | tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride |
| InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| Molecular Formula | C10H30Cl4N4 |
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 |
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-Methylpropargylamine, 98+%
CAS: 35161-71-8 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C
| PubChem CID | 96160 |
|---|---|
| CAS | 35161-71-8 |
| Molecular Weight (g/mol) | 69.11 |
| MDL Number | MFCD00008573 |
| SMILES | CNCC#C |
| Synonym | n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci |
| IUPAC Name | N-methylprop-2-yn-1-amine |
| InChI Key | HQFYIDOMCULPIW-UHFFFAOYSA-N |
| Molecular Formula | C4H7N |
2-Chloro-N-methylaniline, 97%
CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl
| PubChem CID | 136736 |
|---|---|
| CAS | 932-32-1 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00045170 |
| SMILES | CNC1=CC=CC=C1Cl |
| Synonym | n-methyl-2-chloroaniline,benzenamine, 2-chloro-n-methyl,n1-methyl-2-chloroaniline,2-chloro-n-methylbenzenamine,o-chlormonomethylanilin,2-chlor-n-methylaniline,2-chloro-n-methyl aniline,2-chloro-n-methyl-aniline,2-methylamino chlorobenzene,2-chloranyl-n-methyl-aniline |
| IUPAC Name | 2-chloro-N-methylaniline |
| InChI Key | WGNNILPYHCKCFF-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Pyrrolidine, 99.5+%, purified by redistillation, AcroSeal™
CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1
| PubChem CID | 31268 |
|---|---|
| CAS | 123-75-1 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:33135 |
| MDL Number | MFCD00005249 |
| SMILES | C1CCNC1 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
| IUPAC Name | pyrrolidine |
| InChI Key | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
N-Isopropylaniline, 98%
CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1
| PubChem CID | 13032 |
|---|---|
| CAS | 768-52-5 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00026347 |
| SMILES | CC(C)NC1=CC=CC=C1 |
| Synonym | n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane |
| IUPAC Name | N-propan-2-ylaniline |
| InChI Key | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
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 |
N-Methyl-2-nitroaniline, 98%
CAS: 612-28-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007090 InChI Key: KFBOUJZFFJDYTA-UHFFFAOYSA-N Synonym: n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine PubChem CID: 69157 IUPAC Name: N-methyl-2-nitroaniline SMILES: CNC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 69157 |
|---|---|
| CAS | 612-28-2 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00007090 |
| SMILES | CNC1=CC=CC=C1[N+]([O-])=O |
| Synonym | n-methyl-o-nitroaniline,benzenamine, n-methyl-2-nitro,n-methyl 2-nitroaniline,o-methylamino nitrobenzene,aniline, n-methyl-o-nitro,2-nitro-n-methylaniline,o-nitro-n-methylaniline,n-methyl-2-nitrobenzenamine,o-nitro-n-methyl aniline,methyl 2-nitrophenyl amine |
| IUPAC Name | N-methyl-2-nitroaniline |
| InChI Key | KFBOUJZFFJDYTA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-Methylpiperidine, 98+%
CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1
| PubChem CID | 7974 |
|---|---|
| CAS | 109-05-7 |
| Molecular Weight (g/mol) | 99.18 |
| MDL Number | MFCD00005982 |
| SMILES | CC1CCCCN1 |
| Synonym | 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline |
| IUPAC Name | 2-methylpiperidine |
| InChI Key | NNWUEBIEOFQMSS-UHFFFAOYNA-N |
| Molecular Formula | C6H13N |
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 |
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 |