Organonitrogen Compounds
Filtered Search Results
Tetramethylammonium Chloride 98.0+%, TCI America™
CAS: 75-57-0 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00011628 InChI Key: OKIZCWYLBDKLSU-UHFFFAOYSA-M Synonym: tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl PubChem CID: 6379 ChEBI: CHEBI:7070 IUPAC Name: tetramethylazanium;chloride SMILES: C[N+](C)(C)C.[Cl-]
| PubChem CID | 6379 |
|---|---|
| CAS | 75-57-0 |
| Molecular Weight (g/mol) | 109.597 |
| ChEBI | CHEBI:7070 |
| MDL Number | MFCD00011628 |
| SMILES | C[N+](C)(C)C.[Cl-] |
| Synonym | tetramethylammonium chloride,tetramethyl ammonium chloride,tetramine chloride,usaf an-8,n,n,n-trimethylmethanaminium chloride,methanaminium, n,n,n-trimethyl-, chloride,unii-dcq9s88703,tetramethylazanium chloride,ammonium, tetramethyl-, chloride,tetramethylammonium chloride tmacl |
| IUPAC Name | tetramethylazanium;chloride |
| InChI Key | OKIZCWYLBDKLSU-UHFFFAOYSA-M |
| Molecular Formula | C4H12ClN |
Glycocyamine 97.0+%, TCI America™
CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
| PubChem CID | 763 |
|---|---|
| CAS | 352-97-6 |
| Molecular Weight (g/mol) | 117.108 |
| ChEBI | CHEBI:16344 |
| MDL Number | MFCD00004278 |
| SMILES | C(C(=O)O)N=C(N)N |
| Synonym | glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin |
| IUPAC Name | 2-(diaminomethylideneamino)acetic acid |
| InChI Key | BPMFZUMJYQTVII-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3O2 |
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 44630208 |
|---|---|
| CAS | 1527-96-4 |
| Molecular Weight (g/mol) | 250.21 |
| MDL Number | MFCD00191336 |
| SMILES | CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine |
| IUPAC Name | 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | GFUVNGJSSAEZHW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O4 |
N,N-Dimethylhexadecylamine 98.0+%, TCI America™
CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
| PubChem CID | 16221 |
|---|---|
| CAS | 112-69-6 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00015086 |
| SMILES | CCCCCCCCCCCCCCCCN(C)C |
| Synonym | 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine |
| IUPAC Name | N,N-dimethylhexadecan-1-amine |
| InChI Key | NHLUVTZJQOJKCC-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N,N-Dimethyltetradecylamine 90.0+%, TCI America™
CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C
| PubChem CID | 8211 |
|---|---|
| CAS | 112-75-4 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00053736 |
| SMILES | CCCCCCCCCCCCCCN(C)C |
| Synonym | N,N-Dimethylmyristylamine |
| IUPAC Name | N,N-dimethyltetradecan-1-amine |
| InChI Key | SFBHPFQSSDCYSL-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Triethanolamine Borate 95.0+%, TCI America™
CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2
| PubChem CID | 84862 |
|---|---|
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.976 |
| MDL Number | MFCD00003272 |
| SMILES | B12OCCN(CCO1)CCO2 |
| IUPAC Name | 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane |
| InChI Key | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| Molecular Formula | C6H12BNO3 |
1,6-Diisocyanatohexane, 98+%
CAS: 822-06-0 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonym: hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O
| PubChem CID | 13192 |
|---|---|
| CAS | 822-06-0 |
| Molecular Weight (g/mol) | 168.20 |
| ChEBI | CHEBI:53578 |
| MDL Number | MFCD00002047 |
| SMILES | O=C=NCCCCCCN=C=O |
| Synonym | hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester |
| IUPAC Name | 1,6-diisocyanatohexane |
| InChI Key | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
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 |
Isophorone diisocyanate, 99.3%, For GC analysis, MP Biomedicals™
CAS: 4098-71-9 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD00064956 InChI Key: NIMLQBUJDJZYEJ-UHFFFAOYNA-N Synonym: isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates PubChem CID: 169132 ChEBI: CHEBI:53214 IUPAC Name: 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane SMILES: CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O
| PubChem CID | 169132 |
|---|---|
| CAS | 4098-71-9 |
| Molecular Weight (g/mol) | 222.29 |
| ChEBI | CHEBI:53214 |
| MDL Number | MFCD00064956 |
| SMILES | CC1(C)CC(CC(C)(CN=C=O)C1)N=C=O |
| Synonym | isophorone diisocyanate,ipdi,isophorone diamine diisocyanate,5-isocyanato-1-isocyanatomethyl-1,3,3-trimethylcyclohexane,3-isocyanatomethyl-3,5,5-trimethylcyclohexylisocyanate,cyclohexane, 5-isocyanato-1-isocyanatomethyl-1,3,3-trimethyl,3-isocyanatomethyl-3,5,5-trimethylcyclohexyl isocyanate,ccris 6252,isocyanic acid, methylene 3,5,5-trimethyl-3,1-cyclohexylene ester,isophorone diisocyanate diisocyanates |
| IUPAC Name | 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane |
| InChI Key | NIMLQBUJDJZYEJ-UHFFFAOYNA-N |
| Molecular Formula | C12H18N2O2 |
Benzoyl isocyanate, 90%, Tech.
CAS: 4461-33-0 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002032 InChI Key: LURYMYITPCOQAU-UHFFFAOYSA-N Synonym: benzoylisocyanate,methanone, 1-phenyl-1-isocyanato,oxophenylmethanisocyanate,benzoyl isocynate,phconco,acmc-20alpt,pubchem7575,isocyanato phenyl methanone,isocyanato-phenyl-methanone,9ci PubChem CID: 78210 IUPAC Name: benzoyl isocyanate SMILES: C1=CC=C(C=C1)C(=O)N=C=O
| PubChem CID | 78210 |
|---|---|
| CAS | 4461-33-0 |
| Molecular Weight (g/mol) | 147.13 |
| MDL Number | MFCD00002032 |
| SMILES | C1=CC=C(C=C1)C(=O)N=C=O |
| Synonym | benzoylisocyanate,methanone, 1-phenyl-1-isocyanato,oxophenylmethanisocyanate,benzoyl isocynate,phconco,acmc-20alpt,pubchem7575,isocyanato phenyl methanone,isocyanato-phenyl-methanone,9ci |
| IUPAC Name | benzoyl isocyanate |
| InChI Key | LURYMYITPCOQAU-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
Benzamidine hydrochloride hydrate, 98%, water ca 10-14%
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 SMILES: Cl.NC(=N)C1=CC=CC=C1
| PubChem CID | 16219042 |
|---|---|
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
N-Methylisobutylamine, 98+%
CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Petrolatum, Yellow, USP, Spectrum™ Chemical
CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| CAS | 8009-03-8 |
|---|---|
| Molecular Weight (g/mol) | 209.29 |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| IUPAC Name | 1,1,2-trimethyl-1H-benzo[e]indole |
| InChI Key | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
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 |
1,3-Bis(4-piperidinyl)propane, 97+%
CAS: 16898-52-5 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00038013 InChI Key: OXEZLYIDQPBCBB-UHFFFAOYSA-N Synonym: 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane PubChem CID: 85631 IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine SMILES: C1CNCCC1CCCC2CCNCC2
| PubChem CID | 85631 |
|---|---|
| CAS | 16898-52-5 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00038013 |
| SMILES | C1CNCCC1CCCC2CCNCC2 |
| Synonym | 1,3-bis 4-piperidyl propane,4,4'-trimethylenedipiperidine,1,3-di-4-piperidylpropane,piperidine, 4,4'-1,3-propanediyl bis,di-pip,4-3-piperidin-4-yl propyl piperidine,4-3-4-piperidyl propyl piperidine,unii-eu53ec219i,1,3-di 4-piperidyl propane,1,3-bis 4-piperidinyl propane |
| IUPAC Name | 4-(3-piperidin-4-ylpropyl)piperidine |
| InChI Key | OXEZLYIDQPBCBB-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |