Organonitrogen Compounds
Filtered Search Results
Thermo Scientific Chemicals 4-n-Butylphenyl isocyanate, 98%
CAS: 69342-47-8 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00013882 InChI Key: LJJRXPXDTAUVQU-UHFFFAOYSA-N Synonym: 4-butylphenyl isocyanate,4-n-butylphenyl isocyanate,benzene, 1-butyl-4-isocyanato,benzene,1-butyl-4-isocyanato,4-butylbenzenisocyanate,4-butylphenylisocyanate,acmc-209o7f,1-butyl-4-isocyanato-benzene,4-n-butyl phenyl isocyanate PubChem CID: 2796313 IUPAC Name: 1-butyl-4-isocyanatobenzene SMILES: CCCCC1=CC=C(C=C1)N=C=O
| PubChem CID | 2796313 |
|---|---|
| CAS | 69342-47-8 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00013882 |
| SMILES | CCCCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-butylphenyl isocyanate,4-n-butylphenyl isocyanate,benzene, 1-butyl-4-isocyanato,benzene,1-butyl-4-isocyanato,4-butylbenzenisocyanate,4-butylphenylisocyanate,acmc-209o7f,1-butyl-4-isocyanato-benzene,4-n-butyl phenyl isocyanate |
| IUPAC Name | 1-butyl-4-isocyanatobenzene |
| InChI Key | LJJRXPXDTAUVQU-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
Thermo Scientific Chemicals (1-Tetradecyl)trimethylammonium bromide, 98%
CAS: 1119-97-7 Molecular Formula: C17H38BrN Molecular Weight (g/mol): 336.40 MDL Number: MFCD00011770 InChI Key: CXRFDZFCGOPDTD-UHFFFAOYSA-M Synonym: cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t PubChem CID: 14250 ChEBI: CHEBI:3565 IUPAC Name: trimethyl(tetradecyl)azanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 14250 |
|---|---|
| CAS | 1119-97-7 |
| Molecular Weight (g/mol) | 336.40 |
| ChEBI | CHEBI:3565 |
| MDL Number | MFCD00011770 |
| SMILES | [Br-].CCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | cetrimide,tetradecyltrimethylammonium bromide,myristyltrimethylammonium bromide,tetradonium bromide,n,n,n-trimethyltetradecan-1-aminium bromide,tetradecyl trimethyl ammonium bromide,myrtrimonium bromide,mytab,mitmab,morpan t |
| IUPAC Name | trimethyl(tetradecyl)azanium;bromide |
| InChI Key | CXRFDZFCGOPDTD-UHFFFAOYSA-M |
| Molecular Formula | C17H38BrN |
Thermo Scientific Chemicals Diisopropyl azodicarboxylate, 94%
CAS: 2446-83-5 Molecular Formula: C8H14N2O4 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00008875 InChI Key: VVWRJUBEIPHGQF-KTKRTIGZSA-N Synonym: z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide PubChem CID: 56776520 IUPAC Name: propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate SMILES: CC(C)OC(=O)N=NC(=O)OC(C)C
| PubChem CID | 56776520 |
|---|---|
| CAS | 2446-83-5 |
| Molecular Weight (g/mol) | 202.21 |
| MDL Number | MFCD00008875 |
| SMILES | CC(C)OC(=O)N=NC(=O)OC(C)C |
| Synonym | z-n-propan-2-yloxy carbonyl imino propan-2-yloxy formamide |
| IUPAC Name | propan-2-yl (NZ)-N-propan-2-yloxycarbonyliminocarbamate |
| InChI Key | VVWRJUBEIPHGQF-KTKRTIGZSA-N |
| Molecular Formula | C8H14N2O4 |
Thermo Scientific Chemicals 2,6-Dichlorophenyl isocyanate, 98%
CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl
| PubChem CID | 604537 |
|---|---|
| CAS | 39920-37-1 |
| Molecular Weight (g/mol) | 188.007 |
| MDL Number | MFCD00002003 |
| SMILES | C1=CC(=C(C(=C1)Cl)N=C=O)Cl |
| Synonym | 2,6-dichlorophenyl isocyanate,benzene, 1,3-dichloro-2-isocyanato,2,6-dichlorophenylisocyanate,isocyanic acid 2,6-dichlorophenyl ester,pubchem23916,acmc-1ailv,2,6 dichlorophenylisocyanate,2,6-dichlorobenzenisocyanate,2,6dichlorophenyl isocyanate,1,3-dichloro-2-isocyanato-benzene |
| IUPAC Name | 1,3-dichloro-2-isocyanatobenzene |
| InChI Key | HMVKMAMIRAVXAN-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
Thermo Scientific Chemicals 3-Amino-2,2-dimethyl-1-propanol, 95%
CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO
| PubChem CID | 117326 |
|---|---|
| CAS | 26734-09-8 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00059847 |
| SMILES | CC(C)(CN)CO |
| Synonym | 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d |
| IUPAC Name | 3-amino-2,2-dimethylpropan-1-ol |
| InChI Key | FNVOFDGAASRDQY-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
Thermo Scientific Chemicals (R)-(-)-2-Amino-1-propanol, 98%
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80308 |
|---|---|
| CAS | 35320-23-1 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00064413 |
| SMILES | CC(CO)N |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
Thermo Scientific Chemicals 1-Chloro-3,3-dimethylbutane, 97%
CAS: 2855-08-5 MDL Number: MFCD00018980
| CAS | 2855-08-5 |
|---|---|
| MDL Number | MFCD00018980 |
Thermo Scientific Chemicals 1-Dimethylamino-2-propyne, 98%
CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
| PubChem CID | 81643 |
|---|---|
| CAS | 7223-38-3 |
| Molecular Weight (g/mol) | 83.134 |
| MDL Number | MFCD00008575 |
| SMILES | CN(C)CC#C |
| Synonym | 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine |
| IUPAC Name | N,N-dimethylprop-2-yn-1-amine |
| InChI Key | ILBIXZPOMJFOJP-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
Thermo Scientific Chemicals Cyclopropanemethylamine hydrochloride, 98%
CAS: 7252-53-1 Molecular Formula: C4H9ClN Molecular Weight (g/mol): 106.57 MDL Number: MFCD00012544 InChI Key: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC Name: cyclopropylmethanamine;hydrochloride SMILES: [Cl].NCC1CC1
| PubChem CID | 81671 |
|---|---|
| CAS | 7252-53-1 |
| Molecular Weight (g/mol) | 106.57 |
| MDL Number | MFCD00012544 |
| SMILES | [Cl].NCC1CC1 |
| Synonym | cyclopropanemethylamine hydrochloride,cyclopropylmethanamine hydrochloride,cyclopropylmethyl ammonium chloride,cyclopropylmethylamine hydrochloride,aminomethylcyclopropane hydrochloride,1-cyclopropylmethanamine hydrochloride,aminomethyl cyclopropane hydrochloride,cyclopropylmethanaminium chloride,cyclopropylmethylamin hydrochloride,cyclopropylmethanamine-hydrochloride |
| IUPAC Name | cyclopropylmethanamine;hydrochloride |
| InChI Key | MQCZBGGAZQXTLH-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 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 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 |
Thermo Scientific Chemicals Tris(3,6-dioxaheptyl)amine, 95%
CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC
| PubChem CID | 112414 |
|---|---|
| CAS | 70384-51-9 |
| Molecular Weight (g/mol) | 323.43 |
| MDL Number | MFCD00010748 |
| SMILES | COCCOCCN(CCOCCOC)CCOCCOC |
| Synonym | tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine |
| IUPAC Name | 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine |
| InChI Key | XGLVDUUYFKXKPL-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO6 |