Organonitrogen Compounds
Filtered Search Results
N-Methyl-[(2,3-dihydrobenzo[b]furan-7-yl)methyl]amine, 90%, Thermo Scientific™
CAS: 389845-43-6 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD10700046 InChI Key: WVSLYVGYBIMHJY-UHFFFAOYSA-N Synonym: n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine PubChem CID: 26343571 IUPAC Name: 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine SMILES: CNCC1=CC=CC2=C1OCC2
| PubChem CID | 26343571 |
|---|---|
| CAS | 389845-43-6 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD10700046 |
| SMILES | CNCC1=CC=CC2=C1OCC2 |
| Synonym | n-methyl-2,3-dihydrobenzo b furan-7-yl methyl amine,2,3-dihydro-1-benzofuran-7-ylmethyl methyl amine,1-2,3-dihydrobenzofuran-7-yl-n-methylmethanamine,2,3-dihydro-benzofuran-7-ylmethyl methylamine,7-benzofuranmethanamine,2,3-dihydro-n-methyl,2,3-dihydrobenzo 2,3-b furan-7-ylmethyl methylamine,1-2,3-dihydro-1-benzofuran-7-yl-n-methylmethanamine |
| IUPAC Name | 1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine |
| InChI Key | WVSLYVGYBIMHJY-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
N,N'-Diethylethylenediamine, 96%
CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC
| PubChem CID | 67105 |
|---|---|
| CAS | 111-74-0 |
| Molecular Weight (g/mol) | 116.21 |
| ChEBI | CHEBI:182290 |
| MDL Number | MFCD00009033 |
| SMILES | CCNCCNCC |
| Synonym | n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide |
| IUPAC Name | N,N'-diethylethane-1,2-diamine |
| InChI Key | CJKRXEBLWJVYJD-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
3-Phenoxypiperidine, 97%
CAS: 151666-08-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04117746 InChI Key: QDPNIJKUTWDGMV-UHFFFAOYNA-N Synonym: piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se PubChem CID: 3730581 IUPAC Name: 3-phenoxypiperidine SMILES: C1CNCC(C1)OC1=CC=CC=C1
| PubChem CID | 3730581 |
|---|---|
| CAS | 151666-08-9 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD04117746 |
| SMILES | C1CNCC(C1)OC1=CC=CC=C1 |
| Synonym | piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se |
| IUPAC Name | 3-phenoxypiperidine |
| InChI Key | QDPNIJKUTWDGMV-UHFFFAOYNA-N |
| Molecular Formula | C11H15NO |
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 |
1-Methyl-3-phenylpiperazine, 97%
CAS: 5271-27-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD03411603 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2
| PubChem CID | 2760009 |
|---|---|
| CAS | 5271-27-2 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD03411603 |
| SMILES | CN1CCNC(C1)C2=CC=CC=C2 |
| Synonym | 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine |
| IUPAC Name | 1-methyl-3-phenylpiperazine |
| InChI Key | IRMBVBDXXYXPEW-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
Dimethylamine, 2M in methanol, Thermo Scientific Chemicals
CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| MDL Number | MFCD00008288 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
(±)-3-(Trifluoromethyl)piperidine, 98%, Thermo Scientific™
CAS: 768-31-0 Molecular Formula: C6H11F3N Molecular Weight (g/mol): 154.16 MDL Number: MFCD02183561 InChI Key: JOHFJTBDUSVGQB-RXMQYKEDSA-O Synonym: 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl PubChem CID: 2760776 IUPAC Name: 3-(trifluoromethyl)piperidine SMILES: FC(F)(F)[C@@H]1CCC[NH2+]C1
| PubChem CID | 2760776 |
|---|---|
| CAS | 768-31-0 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD02183561 |
| SMILES | FC(F)(F)[C@@H]1CCC[NH2+]C1 |
| Synonym | 3-trifluoromethyl piperidine,dl-3-trifluoromethyl piperidine,piperidine, 3-trifluoromethyl,3-trifluoromethyl-piperidine,3-trifluormethyl-piperidine,piperidine,3-trifluoromethyl |
| IUPAC Name | 3-(trifluoromethyl)piperidine |
| InChI Key | JOHFJTBDUSVGQB-RXMQYKEDSA-O |
| Molecular Formula | C6H11F3N |
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 |
1,4-Diazabicyclo[3.2.2]nonane, 95%
CAS: 283-38-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2
| PubChem CID | 398407 |
|---|---|
| CAS | 283-38-5 |
| Molecular Weight (g/mol) | 126.2 |
| SMILES | C1CN2CCC1NCC2 |
| Synonym | 1,4-diazabicyclo 3.2.2 nonane,1,4-diazobicylco 3.2.2 nonane,1,4-diaza-bicyclo 3.2.2 nonane,1,4-diazabicyclo-3.2.2 nonane,1,4-diazabicyclo 3.2.2 _nonane,1,4-diazabicyclo 3.2.2-nonane |
| IUPAC Name | 1,4-diazabicyclo[3.2.2]nonane |
| InChI Key | XJKNACDCUAFDHD-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2 |
Diaza-18-crown-6, 98%
CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
| PubChem CID | 72805 |
|---|---|
| CAS | 23978-55-4 |
| Molecular Weight (g/mol) | 264.37 |
| MDL Number | MFCD00005112 |
| SMILES | C1COCCOCC[NH2+]CCOCCOCC[NH2+]1 |
| Synonym | kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane |
| IUPAC Name | 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane |
| InChI Key | NLMDJJTUQPXZFG-UHFFFAOYSA-P |
| Molecular Formula | C12H28N2O4 |
N-Isopropylmethylamine, 98%
CAS: 4747-21-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC
| PubChem CID | 78485 |
|---|---|
| CAS | 4747-21-1 |
| Molecular Weight (g/mol) | 73.14 |
| SMILES | CC(C)NC |
| Synonym | n-isopropylmethylamine,n-methylisopropylamine,methylisopropylamine,2-propanamine, n-methyl,isopropylmethylamine,2-methylaminopropane,methyl propan-2-yl amine,ethylamine, n,1-dimethyl,unii-j3ol90426g,n-methylisopropyylamine |
| IUPAC Name | N-methylpropan-2-amine |
| InChI Key | XHFGWHUWQXTGAT-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Piperazine OR, Macron Fine Chemicals™
CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1
| PubChem CID | 4837 |
|---|---|
| CAS | 110-85-0 |
| Molecular Weight (g/mol) | 86.14 |
| ChEBI | CHEBI:28568 |
| MDL Number | MFCD00005953 |
| SMILES | C1CNCCN1 |
| Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
| IUPAC Name | piperazine |
| InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2 |
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 |
Spermine, free base, ≥97%, MP Biomedicals™
CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN
| PubChem CID | 1103 |
|---|---|
| CAS | 71-44-3 |
| Molecular Weight (g/mol) | 202.35 |
| ChEBI | CHEBI:15746 |
| MDL Number | MFCD00008215 |
| SMILES | NCCCNCCCCNCCCN |
| Synonym | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
| IUPAC Name | (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine |
| InChI Key | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Molecular Formula | C10H26N4 |
Isophorondiamine, 99+%, mixture of cis and trans
CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1
| PubChem CID | 17857 |
|---|---|
| CAS | 2855-13-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD00019397 |
| SMILES | CC1(C)CC(N)CC(C)(CN)C1 |
| Synonym | isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane |
| IUPAC Name | 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine |
| InChI Key | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
| Molecular Formula | C10H22N2 |