Organonitrogen Compounds
Filtered Search Results
Tyramine, 97%
CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
| PubChem CID | 5610 |
|---|---|
| CAS | 51-67-2 |
| Molecular Weight (g/mol) | 137.18 |
| ChEBI | CHEBI:15760 |
| MDL Number | MFCD00008193 |
| SMILES | C1=CC(=CC=C1CCN)O |
| Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
| IUPAC Name | 4-(2-aminoethyl)phenol |
| InChI Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
Tetramethylthiuram disulfide, 97%
CAS: 137-26-8 Molecular Formula: C6H12N2S4 Molecular Weight (g/mol): 240.416 MDL Number: MFCD00008325 InChI Key: KUAZQDVKQLNFPE-UHFFFAOYSA-N Synonym: thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm PubChem CID: 5455 ChEBI: CHEBI:9495 IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SSC(=S)N(C)C
| PubChem CID | 5455 |
|---|---|
| CAS | 137-26-8 |
| Molecular Weight (g/mol) | 240.416 |
| ChEBI | CHEBI:9495 |
| MDL Number | MFCD00008325 |
| SMILES | CN(C)C(=S)SSC(=S)N(C)C |
| Synonym | thiram,tetramethylthiuram disulfide,thiuram,tmtd,pomarsol,thirame,arasan,fernasan,nobecutan,rezifilm |
| IUPAC Name | dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate |
| InChI Key | KUAZQDVKQLNFPE-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2S4 |
Ranitidine hydrochloride, 99%
CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
| PubChem CID | 6603542 |
|---|---|
| CAS | 66357-59-3 |
| Molecular Weight (g/mol) | 350.862 |
| MDL Number | MFCD00069339 |
| SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl |
| Synonym | ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride |
| IUPAC Name | (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride |
| InChI Key | GGWBHVILAJZWKJ-CHHCPSLASA-N |
| Molecular Formula | C13H23ClN4O3S |
Glutaconic aldehyde dianilide hydrochloride, mixture of isomers, 98%
CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 5702667 |
|---|---|
| CAS | 1497-49-0 |
| Molecular Weight (g/mol) | 284.79 |
| MDL Number | MFCD00012630 |
| SMILES | [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride |
| IUPAC Name | N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride |
| InChI Key | VUCMMJBDNXZQDJ-ZUJIUJENSA-N |
| Molecular Formula | C17H17ClN2 |
m-Tolyl isocyanate, 99%
CAS: 621-29-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002021 InChI Key: CPPGZWWUPFWALU-UHFFFAOYSA-N Synonym: m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate PubChem CID: 69303 IUPAC Name: 1-isocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=O
| PubChem CID | 69303 |
|---|---|
| CAS | 621-29-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00002021 |
| SMILES | CC1=CC=CC(=C1)N=C=O |
| Synonym | m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate |
| IUPAC Name | 1-isocyanato-3-methylbenzene |
| InChI Key | CPPGZWWUPFWALU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
1,3-Dimethyl-5-aminoadamantane hydrochloride, 95%
CAS: 41100-52-1 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.77 MDL Number: MFCD00214336 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYNA-N Synonym: memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2
| PubChem CID | 181458 |
|---|---|
| CAS | 41100-52-1 |
| Molecular Weight (g/mol) | 215.77 |
| ChEBI | CHEBI:64323 |
| MDL Number | MFCD00214336 |
| SMILES | [H+].[Cl-].CC12CC3CC(C)(C1)CC(N)(C3)C2 |
| Synonym | memantine hydrochloride,memantine hcl,3,5-dimethyladamantan-1-amine hydrochloride,3,5-dimethyl-1-adamantanamine hydrochloride,namenda,akatinol,axura,namenda xr,memantine.hcl |
| IUPAC Name | 3,5-dimethyladamantan-1-amine;hydrochloride |
| InChI Key | LDDHMLJTFXJGPI-UHFFFAOYNA-N |
| Molecular Formula | C12H22ClN |
N-Methylhydroxylamine hydrochloride, 98%
CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: N-methylhydroxylamine;hydrochloride SMILES: [H+].[Cl-].CNO
| PubChem CID | 77906 |
|---|---|
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| SMILES | [H+].[Cl-].CNO |
| Synonym | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
| IUPAC Name | N-methylhydroxylamine;hydrochloride |
| InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%
CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| PubChem CID | 2733821 |
|---|---|
| CAS | 68737-65-5 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00671527,MFCD03001702 |
| SMILES | C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C |
| Synonym | 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane |
| IUPAC Name | (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| Molecular Formula | C8H20N2 |
n-Dodecyltrimethylammonium bromide, MilliporeSigma™
CAS: 1119-94-4 Molecular Formula: C15H34BrN Molecular Weight (g/mol): 308.348 InChI Key: XJWSAJYUBXQQDR-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide PubChem CID: 14249 ChEBI: CHEBI:282662 IUPAC Name: dodecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
| PubChem CID | 14249 |
|---|---|
| CAS | 1119-94-4 |
| Molecular Weight (g/mol) | 308.348 |
| ChEBI | CHEBI:282662 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| Synonym | dodecyltrimethylammonium bromide,dtab,dctab,ltab,lauryltrimethylammonium bromide,n,n,n-trimethyldodecan-1-aminium bromide,laurtrimonium bromide,dodecyl trimethyl ammonium bromide,morpan d,1-dodecanaminium, n,n,n-trimethyl-, bromide |
| IUPAC Name | dodecyl(trimethyl)azanium;bromide |
| InChI Key | XJWSAJYUBXQQDR-UHFFFAOYSA-M |
| Molecular Formula | C15H34BrN |
Dicyandiamide, 99.5%
CAS: 461-58-5 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008066 InChI Key: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 SMILES: NC(N)=NC#N
| PubChem CID | 10005 |
|---|---|
| CAS | 461-58-5 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD00008066 |
| SMILES | NC(N)=NC#N |
| Synonym | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| InChI Key | QGBSISYHAICWAH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
N-(2-Hydroxyethyl)morpholine, 99%
CAS: 622-40-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.17 MDL Number: MFCD00006180 InChI Key: KKFDCBRMNNSAAW-UHFFFAOYSA-N Synonym: 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol PubChem CID: 61163 ChEBI: CHEBI:67144 IUPAC Name: 2-morpholin-4-ylethanol SMILES: C1COCCN1CCO
| PubChem CID | 61163 |
|---|---|
| CAS | 622-40-2 |
| Molecular Weight (g/mol) | 131.17 |
| ChEBI | CHEBI:67144 |
| MDL Number | MFCD00006180 |
| SMILES | C1COCCN1CCO |
| Synonym | 2-morpholinoethanol,4-2-hydroxyethyl morpholine,4-morpholineethanol,n-2-hydroxyethyl morpholine,2-4-morpholinyl ethanol,morpholine ethanol,morpholineethanol,hydroxyethylmorpholine,ethanol, 2-morpholino,beta-morpholinoethanol |
| IUPAC Name | 2-morpholin-4-ylethanol |
| InChI Key | KKFDCBRMNNSAAW-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Tri-n-butylamine, 98%
CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC
| PubChem CID | 7622 |
|---|---|
| CAS | 102-82-9 |
| Molecular Weight (g/mol) | 185.355 |
| ChEBI | CHEBI:38905 |
| MDL Number | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Synonym | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
| IUPAC Name | N,N-dibutylbutan-1-amine |
| InChI Key | IMFACGCPASFAPR-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
4-Piperidineethanol, 97%
CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 SMILES: OCCC1CC[NH2+]CC1
| PubChem CID | 73953 |
|---|---|
| CAS | 622-26-4 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00006008 |
| SMILES | OCCC1CC[NH2+]CC1 |
| Synonym | 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine |
| InChI Key | LDSQQXKSEFZAPE-UHFFFAOYSA-O |
| Molecular Formula | C7H16NO |
Tetramethylammonium bromide, 98%
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |