Organonitrogen Compounds
Filtered Search Results
2,6-Dichlorophenyl Isocyanate 98.0+%, TCI America™
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 |
Tetrabutylammonium Hydroxide (40% in Water), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
syn-3-Nitrobenzaldoxime 98.0+%, TCI America™
CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O
| PubChem CID | 5369356 |
|---|---|
| CAS | 3717-29-1 |
| Molecular Weight (g/mol) | 166.14 |
| MDL Number | MFCD00007275 |
| SMILES | ON=CC1=CC(=CC=C1)[N+]([O-])=O |
| IUPAC Name | N-[(3-nitrophenyl)methylidene]hydroxylamine |
| InChI Key | GQMMRLBWXCGBEV-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
| PubChem CID | 9380 |
|---|---|
| CAS | 306-37-6 |
| Molecular Weight (g/mol) | 133.02 |
| ChEBI | CHEBI:73759 |
| MDL Number | MFCD00012522 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
| Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
| IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
| InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
| Molecular Formula | C2H10Cl2N2 |
9-Azajulolidine 97.0+%, TCI America™
CAS: 6052-72-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 InChI Key: VARHFUNXFXTFII-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine PubChem CID: 11378792 SMILES: C1CC2=CN=CC3=C2N(C1)CCC3
| PubChem CID | 11378792 |
|---|---|
| CAS | 6052-72-8 |
| Molecular Weight (g/mol) | 174.247 |
| SMILES | C1CC2=CN=CC3=C2N(C1)CCC3 |
| Synonym | 2,3,6,7-Tetrahydro-1H,5H-9-azabenzo[ij]quinolizine |
| InChI Key | VARHFUNXFXTFII-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
Cyclohexylamine 99.0+%, TCI America™
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.177 |
| ChEBI | CHEBI:15773 |
| MDL Number | MFCD00001486 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
2-Benzylaminopyridine 98.0+%, TCI America™
CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
| PubChem CID | 23362 |
|---|---|
| CAS | 6935-27-9 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006251 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
| Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
| IUPAC Name | N-benzylpyridin-2-amine |
| InChI Key | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
N-Methylanilinium Trifluoroacetate 99.0+%, TCI America™
CAS: 29885-95-8 Molecular Formula: C9H10F3NO2 MDL Number: MFCD00043278 Synonym: N-MATFA, N-Methylaniline Trifluoroacetate
| CAS | 29885-95-8 |
|---|---|
| MDL Number | MFCD00043278 |
| Synonym | N-MATFA, N-Methylaniline Trifluoroacetate |
| Molecular Formula | C9H10F3NO2 |
Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| MDL Number | MFCD00002853 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
Azidoacetic Acid 97.0+%, TCI America™
CAS: 18523-48-3 Molecular Formula: C2H3N3O2 Molecular Weight (g/mol): 101.065 MDL Number: MFCD01320907 InChI Key: PPXUUPXQWDQNGO-UHFFFAOYSA-N PubChem CID: 155605 IUPAC Name: 2-azidoacetic acid SMILES: C(C(=O)O)N=[N+]=[N-]
| PubChem CID | 155605 |
|---|---|
| CAS | 18523-48-3 |
| Molecular Weight (g/mol) | 101.065 |
| MDL Number | MFCD01320907 |
| SMILES | C(C(=O)O)N=[N+]=[N-] |
| IUPAC Name | 2-azidoacetic acid |
| InChI Key | PPXUUPXQWDQNGO-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3O2 |
N-Benzyl-N-(methoxymethyl)-N-trimethylsilylmethylamine 98.0+%, TCI America™
CAS: 93102-05-7 Molecular Formula: C13H23NOSi Molecular Weight (g/mol): 237.418 MDL Number: MFCD00674005 InChI Key: RPZAAFUKDPKTKP-UHFFFAOYSA-N Synonym: n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine PubChem CID: 353442 IUPAC Name: N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine SMILES: COCN(CC1=CC=CC=C1)C[Si](C)(C)C
| PubChem CID | 353442 |
|---|---|
| CAS | 93102-05-7 |
| Molecular Weight (g/mol) | 237.418 |
| MDL Number | MFCD00674005 |
| SMILES | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
| Synonym | n-methoxymethyl-n-trimethylsilylmethyl benzylamine,n-benzyl-1-methoxy-n-trimethylsilyl methyl methanamine,benzyl methoxymethyl trimethylsilyl methyl amine,benzyl-methoxymethyl-trimethylsilanylmethyl-amine,n-benzyl-n-methoxymethyl-n-trimethylsilylmethylamine,n-benzyl-n-methoxymethyl trimethylsilylmethylamine,n-methoxymethyl phenyl-n-trimethylsilyl methyl methanamine,n-methoxymethyl-n-trimethylsilyl methyl phenyl,n-methoxymethyl-n-trimethylsilylmethyl-benzylamine |
| IUPAC Name | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
| InChI Key | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
| Molecular Formula | C13H23NOSi |
4-Ethylphenyl Isocyanate 97.0+%, TCI America™
CAS: 23138-50-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013881 InChI Key: FWPYUSLQCQDLJR-UHFFFAOYSA-N Synonym: 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene PubChem CID: 90007 IUPAC Name: 1-ethyl-4-isocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=O
| PubChem CID | 90007 |
|---|---|
| CAS | 23138-50-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013881 |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene |
| IUPAC Name | 1-ethyl-4-isocyanatobenzene |
| InChI Key | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
4-Bromo-N,N-diethylaniline 97.0+%, TCI America™
CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N Synonym: p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br
| PubChem CID | 16328 |
|---|---|
| CAS | 2052-06-4 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD00013530 |
| SMILES | CCN(CC)C1=CC=C(C=C1)Br |
| Synonym | p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine |
| IUPAC Name | 4-bromo-N,N-diethylaniline |
| InChI Key | NGYMZFJVHHKJQR-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
N-Nitrosoheptamethyleneimine 99.0+%, TCI America™
CAS: 20917-49-1 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059811 InChI Key: RCFKQVLHWYOSFF-UHFFFAOYSA-N Synonym: Heptamethylenenitrosamine PubChem CID: 30360 IUPAC Name: 1-nitrosoazocane SMILES: O=NN1CCCCCCC1
| PubChem CID | 30360 |
|---|---|
| CAS | 20917-49-1 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00059811 |
| SMILES | O=NN1CCCCCCC1 |
| Synonym | Heptamethylenenitrosamine |
| IUPAC Name | 1-nitrosoazocane |
| InChI Key | RCFKQVLHWYOSFF-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
Benzoylcholine Bromide 98.0+%, TCI America™
CAS: 24943-60-0 Molecular Formula: C12H18BrNO2 Molecular Weight (g/mol): 288.19 MDL Number: MFCD00059969 InChI Key: UOWKZCQHFFILJX-UHFFFAOYSA-M PubChem CID: 22495099 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium bromide SMILES: [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
| PubChem CID | 22495099 |
|---|---|
| CAS | 24943-60-0 |
| Molecular Weight (g/mol) | 288.19 |
| MDL Number | MFCD00059969 |
| SMILES | [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1 |
| IUPAC Name | [2-(benzoyloxy)ethyl]trimethylazanium bromide |
| InChI Key | UOWKZCQHFFILJX-UHFFFAOYSA-M |
| Molecular Formula | C12H18BrNO2 |