Organonitrogen Compounds
Filtered Search Results
Acetamidoxime 97.0+%, TCI America™
CAS: 22059-22-9 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00603514 MFCD00603514 InChI Key: AEXITZJSLGALNH-UHFFFAOYSA-N Synonym: n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine PubChem CID: 5487681 IUPAC Name: (Z)-N'-hydroxyethanimidamide SMILES: C\C(N)=N\O
| PubChem CID | 5487681 |
|---|---|
| CAS | 22059-22-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD00603514 MFCD00603514 |
| SMILES | C\C(N)=N\O |
| Synonym | n'-hydroxyacetimidamide,n-hydroxyacetamidine,methylamidoxime,acetamide, oxime,1z-n'-hydroxyethanimidamide,n-hydroxyethanimidamide,oximinoacetamide,e-n'-hydroxyacetimidamide,n'-hydroxyacetamidine,n-hydroxy-acetamidine |
| IUPAC Name | (Z)-N'-hydroxyethanimidamide |
| InChI Key | AEXITZJSLGALNH-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
Phenethyl Isocyanate 98.0+%, TCI America™
CAS: 1943-82-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00037044 InChI Key: HACRKYQRZABURO-UHFFFAOYSA-N Synonym: phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate PubChem CID: 160602 ChEBI: CHEBI:60067 IUPAC Name: 2-isocyanatoethylbenzene SMILES: C1=CC=C(C=C1)CCN=C=O
| PubChem CID | 160602 |
|---|---|
| CAS | 1943-82-4 |
| Molecular Weight (g/mol) | 147.177 |
| ChEBI | CHEBI:60067 |
| MDL Number | MFCD00037044 |
| SMILES | C1=CC=C(C=C1)CCN=C=O |
| Synonym | phenethyl isocyanate,2-isocyanatoethyl benzene,phenylethyl isocyanate,2-phenylethyl isocyanate,2-phenylethylisocyanate,phenylethylisocyanate,phenethylisocyanate,benzene, 2-isocyanatoethyl,2-isocyanato-ethyl-benzene,2-phenethyl isocyanate |
| IUPAC Name | 2-isocyanatoethylbenzene |
| InChI Key | HACRKYQRZABURO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Benzyl Isocyanate 99.0+%, TCI America™
CAS: 3173-56-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00009701 InChI Key: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC Name: (isocyanatomethyl)benzene SMILES: O=C=NCC1=CC=CC=C1
| PubChem CID | 76639 |
|---|---|
| CAS | 3173-56-6 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00009701 |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Synonym | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| IUPAC Name | (isocyanatomethyl)benzene |
| InChI Key | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
3,3,4,4-Tetrafluoropyrrolidine Hydrochloride 98.0+%, TCI America™
CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.54 MDL Number: MFCD06200835 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine hydrochloride SMILES: Cl.FC1(F)CNCC1(F)F
| PubChem CID | 22645920 |
|---|---|
| CAS | 1810-13-5 |
| Molecular Weight (g/mol) | 179.54 |
| MDL Number | MFCD06200835 |
| SMILES | Cl.FC1(F)CNCC1(F)F |
| IUPAC Name | 3,3,4,4-tetrafluoropyrrolidine hydrochloride |
| InChI Key | KPTMFLKIYHWQPB-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClF4N |
1,1,2-Trimethyl-1H-benzo[e]indole 98.0+%, TCI America™
CAS: 41532-84-7 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 MDL Number: MFCD00082627 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| PubChem CID | 170530 |
|---|---|
| CAS | 41532-84-7 |
| Molecular Weight (g/mol) | 209.29 |
| MDL Number | MFCD00082627 |
| SMILES | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| Synonym | 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole |
| IUPAC Name | 1,1,2-trimethyl-1H-benzo[e]indole |
| InChI Key | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
2,3,3-Trimethyl-3H-benzo[g]indole 98.0+%, TCI America™
CAS: 74470-85-2 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00723378 InChI Key: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole PubChem CID: 12871551 IUPAC Name: 2,3,3-trimethylbenzo[g]indole SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
| PubChem CID | 12871551 |
|---|---|
| CAS | 74470-85-2 |
| Molecular Weight (g/mol) | 209.292 |
| MDL Number | MFCD00723378 |
| SMILES | CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32 |
| Synonym | 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole |
| IUPAC Name | 2,3,3-trimethylbenzo[g]indole |
| InChI Key | MNRRNPKQXGBGBH-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |
Pentadecafluorotriethylamine 95.0+%, TCI America™
CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.05 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
| PubChem CID | 78986 |
|---|---|
| CAS | 359-70-6 |
| Molecular Weight (g/mol) | 371.05 |
| MDL Number | MFCD00166270 |
| SMILES | FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
| Synonym | Perfluorotriethylamine, Tris(pentafluoroethyl)amine |
| IUPAC Name | tris(1,1,2,2,2-pentafluoroethyl)amine |
| InChI Key | CBEFDCMSEZEGCX-UHFFFAOYSA-N |
| Molecular Formula | C6F15N |
N-Methylbis(trifluoroacetamide) 97.0+%, TCI America™
CAS: 685-27-8 Molecular Formula: C5H3F6NO2 Molecular Weight (g/mol): 223.074 MDL Number: MFCD00000412 InChI Key: AWGBWLXGUPTXHF-UHFFFAOYSA-N Synonym: mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide PubChem CID: 69635 IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide SMILES: CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F
| PubChem CID | 69635 |
|---|---|
| CAS | 685-27-8 |
| Molecular Weight (g/mol) | 223.074 |
| MDL Number | MFCD00000412 |
| SMILES | CN(C(=O)C(F)(F)F)C(=O)C(F)(F)F |
| Synonym | mbtfa,n-methyl-bis trifluoroacetamide,n-methylbis trifluoroacetamide,2,2,2-trifluoro-n-methyl-n-trifluoroacetyl acetamide,n,n-bis trifluoroacetyl methylamine,2,2,2-trifluoro-n-methyl-n-2,2,2-trifluoroacetyl acetamide,acetamide, 2,2,2-trifluoro-n-methyl-n-trifluoroacetyl,n-methylbistrifluoroacetamide,n-methyl-bis-trifluoroacetamide |
| IUPAC Name | 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide |
| InChI Key | AWGBWLXGUPTXHF-UHFFFAOYSA-N |
| Molecular Formula | C5H3F6NO2 |
Gold's Reagent 97.0+%, TCI America™
CAS: 20353-93-9 Molecular Formula: C6H14ClN3 Molecular Weight (g/mol): 163.649 MDL Number: MFCD00011793 InChI Key: DEIBXAPEZDJDRC-UHFFFAOYSA-M Synonym: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride PubChem CID: 11008255 IUPAC Name: (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride SMILES: CN(C)C=NC=[N+](C)C.[Cl-]
| PubChem CID | 11008255 |
|---|---|
| CAS | 20353-93-9 |
| Molecular Weight (g/mol) | 163.649 |
| MDL Number | MFCD00011793 |
| SMILES | CN(C)C=NC=[N+](C)C.[Cl-] |
| Synonym | [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride |
| IUPAC Name | (dimethylaminomethylideneamino)methylidene-dimethylazanium;chloride |
| InChI Key | DEIBXAPEZDJDRC-UHFFFAOYSA-M |
| Molecular Formula | C6H14ClN3 |
Benzamidine Hydrochloride 96.0+%, TCI America™
CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 80289 |
|---|---|
| CAS | 1670-14-0 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00013025 |
| SMILES | C1=CC=C(C=C1)C(=N)N.Cl |
| Synonym | benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 |
| IUPAC Name | benzenecarboximidamide;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
2-Benzylimidazoline 97.0+%, TCI America™
CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2
| PubChem CID | 5504 |
|---|---|
| CAS | 59-98-3 |
| Molecular Weight (g/mol) | 160.22 |
| ChEBI | CHEBI:28502 |
| MDL Number | MFCD00005182 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2 |
| Synonym | Tolazoline |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole |
| InChI Key | JIVZKJJQOZQXQB-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
4-Methoxybenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 51721-68-7 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.639 MDL Number: MFCD00466114 InChI Key: AJOSDIDPIBJFAI-UHFFFAOYSA-N PubChem CID: 12326219 IUPAC Name: 4-methoxybenzenecarboximidamide;hydrochloride SMILES: COC1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 12326219 |
|---|---|
| CAS | 51721-68-7 |
| Molecular Weight (g/mol) | 186.639 |
| MDL Number | MFCD00466114 |
| SMILES | COC1=CC=C(C=C1)C(=N)N.Cl |
| IUPAC Name | 4-methoxybenzenecarboximidamide;hydrochloride |
| InChI Key | AJOSDIDPIBJFAI-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O |
Cyclopropanecarboxamidine Hydrochloride 98.0+%, TCI America™
CAS: 57297-29-7 Molecular Formula: C4H9ClN2 Molecular Weight (g/mol): 120.58 MDL Number: MFCD00053010 InChI Key: JRYOZJIRAVZGMV-UHFFFAOYSA-N Synonym: cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride PubChem CID: 2781916 IUPAC Name: hydrogen cyclopropanecarboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1CC1
| PubChem CID | 2781916 |
|---|---|
| CAS | 57297-29-7 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00053010 |
| SMILES | [H+].[Cl-].NC(=N)C1CC1 |
| Synonym | cyclopropanecarboximidamide hydrochloride,cyclopropane-1-carboximidamide hydrochloride,cyclopropanecarboxamidine hydrochloride,cyclopropylcarbamidine hydrochloride,cyclopropanecarboxamidine hcl,cyclopropyl carbamidine hydrochloride,clcyopropylcarbamidine hydrochloride,cyclopropylcarboxamidine hydrochloride,cyclopropyl carbamidine hcl,cyclopropanecarboximidamide, monohydrochloride |
| IUPAC Name | hydrogen cyclopropanecarboximidamide chloride |
| InChI Key | JRYOZJIRAVZGMV-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClN2 |
N,N'-Bis(dimethylaminomethylene)hydrazine 98.0+%, TCI America™
CAS: 16114-05-9 Molecular Formula: C6H14N4 Molecular Weight (g/mol): 142.206 InChI Key: AYTAYKXVFZPRAF-KQQUZDAGSA-N PubChem CID: 9613942 IUPAC Name: N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide SMILES: CN(C)C=NN=CN(C)C
| PubChem CID | 9613942 |
|---|---|
| CAS | 16114-05-9 |
| Molecular Weight (g/mol) | 142.206 |
| SMILES | CN(C)C=NN=CN(C)C |
| IUPAC Name | N'-[(E)-dimethylaminomethylideneamino]-N,N-dimethylmethanimidamide |
| InChI Key | AYTAYKXVFZPRAF-KQQUZDAGSA-N |
| Molecular Formula | C6H14N4 |
N,N'-Diisopropylethylenediamine 97.0+%, TCI America™
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: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine 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 | (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |