Organonitrogen Compounds
Filtered Search Results
(R)-(-)-2-Aminobutane, 99%
CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N
| PubChem CID | 2724537 |
|---|---|
| CAS | 13250-12-9 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00064416 |
| SMILES | CCC(C)N |
| Synonym | r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine |
| IUPAC Name | (2R)-butan-2-amine |
| InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
| Molecular Formula | C4H11N |
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 |
N,N'-Dimethyl-1,3-propanediamine, 97%
CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C
| PubChem CID | 66978 |
|---|---|
| CAS | 111-33-1 |
| Molecular Weight (g/mol) | 104.20 |
| MDL Number | MFCD00008292 |
| SMILES | C[NH2+]CCC[NH2+]C |
| Synonym | n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin |
| IUPAC Name | N,N'-dimethylpropane-1,3-diamine |
| InChI Key | UQUPIHHYKUEXQD-UHFFFAOYSA-P |
| Molecular Formula | C5H16N2 |
3-Nitrophenyl isocyanate, 97%
CAS: 3320-87-4 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00007220 InChI Key: GFFGYTMCNVMFAJ-UHFFFAOYSA-N Synonym: 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin PubChem CID: 76835 IUPAC Name: 1-isocyanato-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)N=C=O
| PubChem CID | 76835 |
|---|---|
| CAS | 3320-87-4 |
| Molecular Weight (g/mol) | 164.12 |
| MDL Number | MFCD00007220 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)N=C=O |
| Synonym | 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin |
| IUPAC Name | 1-isocyanato-3-nitrobenzene |
| InChI Key | GFFGYTMCNVMFAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O3 |
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 |
N,N'-Diisopropylethylenediamine, 97%
CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)NCCNC(C)C
| PubChem CID | 77628 |
|---|---|
| CAS | 4013-94-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00008864 |
| SMILES | CC(C)NCCNC(C)C |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
| IUPAC Name | N,N'-di(propan-2-yl)ethane-1,2-diamine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
| CAS | 4485-12-5 |
|---|---|
| MDL Number | MFCD00042032 |
N,N-Dibutylaniline, 97%
CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1
| PubChem CID | 61154 |
|---|---|
| CAS | 613-29-6 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00035799 |
| SMILES | CCCCN(CCCC)C1=CC=CC=C1 |
| Synonym | benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl |
| IUPAC Name | N,N-dibutylaniline |
| InChI Key | FZPXKEPZZOEPGX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
1-Dodecyl isocyanate, 98%
CAS: 4202-38-4 Molecular Formula: C13H25NO Molecular Weight (g/mol): 211.349 MDL Number: MFCD00041744 InChI Key: YIDSTEJLDQMWBR-UHFFFAOYSA-N Synonym: dodecyl isocyanate,dodecane, 1-isocyanato,dodecylisocyanate,1-dodecyl isocyanate,n-dodecyl isocyanate,acmc-209jmx,isocyanic acid dodecyl ester PubChem CID: 77873 IUPAC Name: 1-isocyanatododecane SMILES: CCCCCCCCCCCCN=C=O
| PubChem CID | 77873 |
|---|---|
| CAS | 4202-38-4 |
| Molecular Weight (g/mol) | 211.349 |
| MDL Number | MFCD00041744 |
| SMILES | CCCCCCCCCCCCN=C=O |
| Synonym | dodecyl isocyanate,dodecane, 1-isocyanato,dodecylisocyanate,1-dodecyl isocyanate,n-dodecyl isocyanate,acmc-209jmx,isocyanic acid dodecyl ester |
| IUPAC Name | 1-isocyanatododecane |
| InChI Key | YIDSTEJLDQMWBR-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO |
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 |
1,4-Cyclohexanebis(methylamine), cis + trans, 96%
CAS: 2549-93-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00039463 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine PubChem CID: 17354 IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)CN
| PubChem CID | 17354 |
|---|---|
| CAS | 2549-93-1 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00039463 |
| SMILES | C1CC(CCC1CN)CN |
| Synonym | 1,4-bis aminomethyl cyclohexane,1,4-cyclohexanedimethanamine,bamch,cis-1,4-bis aminomethyl cyclohexane,1,4-cyclohexanebis methylamine,cyclohexane-1,4-diyldimethanamine,trans-1,4-bis aminomethyl cyclohexane,4-aminomethyl cyclohexyl methanamine,trans-1,4-cyclohexanedimethanamine,cyclohex-1,4-ylenebis methylamine |
| IUPAC Name | [4-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
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 |
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl
| PubChem CID | 6048 |
|---|---|
| CAS | 59-97-2 |
| Molecular Weight (g/mol) | 196.72 |
| MDL Number | MFCD00012693 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
| Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
| InChI Key | RHTNTTODYGNRSP-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2·HCl |
4-Ethoxyphenyl isocyanate, 97%
CAS: 32459-62-4 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00013877 InChI Key: FMYVTFRADSNGDN-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep PubChem CID: 122887 IUPAC Name: 1-ethoxy-4-isocyanatobenzene SMILES: CCOC1=CC=C(C=C1)N=C=O
| PubChem CID | 122887 |
|---|---|
| CAS | 32459-62-4 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00013877 |
| SMILES | CCOC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethoxyphenyl isocyanate,benzene, 1-ethoxy-4-isocyanato,4-ethoxyphenylisocyanate,4-isocyanatophenetole,isocyanic acid 4-ethoxyphenyl ester,p-ethoxy phenyl isocyanate,4-ethoxybenzenisocyanate,pubchem3178,p-athoxyphenylisocyanat,acmc-1afep |
| IUPAC Name | 1-ethoxy-4-isocyanatobenzene |
| InChI Key | FMYVTFRADSNGDN-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Myosmine, 98%, may contain up to 2% water
CAS: 532-12-7 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00052019 InChI Key: DPNGWXJMIILTBS-UHFFFAOYSA-N Synonym: myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl PubChem CID: 442649 ChEBI: CHEBI:7051 IUPAC Name: 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine SMILES: C1CC(=NC1)C2=CN=CC=C2
| PubChem CID | 442649 |
|---|---|
| CAS | 532-12-7 |
| Molecular Weight (g/mol) | 146.193 |
| ChEBI | CHEBI:7051 |
| MDL Number | MFCD00052019 |
| SMILES | C1CC(=NC1)C2=CN=CC=C2 |
| Synonym | myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl |
| IUPAC Name | 3-(3,4-dihydro-2H-pyrrol-5-yl)pyridine |
| InChI Key | DPNGWXJMIILTBS-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |