Organonitrogen Compounds
Filtered Search Results
2-Methylbutylamine, 95%, Thermo Scientific™
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
| PubChem CID | 7283 |
|---|---|
| CAS | 96-15-1 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00008147 |
| SMILES | CCC(C)CN |
| Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
| IUPAC Name | 2-methylbutan-1-amine |
| InChI Key | VJROPLWGFCORRM-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
2-Thiomorpholinoisonicotinonitrile, 97%, Thermo Scientific™
CAS: 884507-30-6 Molecular Formula: C10H11N3S Molecular Weight (g/mol): 205.28 MDL Number: MFCD09025862 InChI Key: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC Name: 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile SMILES: N#CC1=CC(=NC=C1)N1CCSCC1
| PubChem CID | 18525850 |
|---|---|
| CAS | 884507-30-6 |
| Molecular Weight (g/mol) | 205.28 |
| MDL Number | MFCD09025862 |
| SMILES | N#CC1=CC(=NC=C1)N1CCSCC1 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
| IUPAC Name | 2-(thiomorpholin-4-yl)pyridine-4-carbonitrile |
| InChI Key | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3S |
2-Isocyanatobenzonitrile, 97%, Thermo Scientific™
CAS: 42066-86-4 Molecular Formula: C8H4N2O Molecular Weight (g/mol): 144.133 InChI Key: FQLNVWAFXQUXGW-UHFFFAOYSA-N PubChem CID: 2735873 IUPAC Name: 2-isocyanatobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N=C=O
| PubChem CID | 2735873 |
|---|---|
| CAS | 42066-86-4 |
| Molecular Weight (g/mol) | 144.133 |
| SMILES | C1=CC=C(C(=C1)C#N)N=C=O |
| IUPAC Name | 2-isocyanatobenzonitrile |
| InChI Key | FQLNVWAFXQUXGW-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O |
1-Phenylcyclopropanemethylamine, 97%, Thermo Scientific™
CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD06213079 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: NCC1(CC1)C1=CC=CC=C1
| PubChem CID | 70287 |
|---|---|
| CAS | 935-42-2 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD06213079 |
| SMILES | NCC1(CC1)C1=CC=CC=C1 |
| Synonym | 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine |
| IUPAC Name | (1-phenylcyclopropyl)methanamine |
| InChI Key | FUEMGCALFIHXAS-UHFFFAOYSA-N |
| Molecular Formula | C10H13N |
N'-Hydroxycyclopropanecarboximidamide, 97%, Thermo Scientific™
CAS: 51285-13-3 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.121 MDL Number: MFCD07772876 InChI Key: OMCUPXRCMTUDHI-UHFFFAOYSA-N Synonym: n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide PubChem CID: 9582826 IUPAC Name: N'-hydroxycyclopropanecarboximidamide SMILES: C1CC1C(=NO)N
| PubChem CID | 9582826 |
|---|---|
| CAS | 51285-13-3 |
| Molecular Weight (g/mol) | 100.121 |
| MDL Number | MFCD07772876 |
| SMILES | C1CC1C(=NO)N |
| Synonym | n-hydroxycyclopropanecarboximidamide,z-n'-hydroxycyclopropanecarboxamidine,n-hydroxycyclopropanecarboxamidine,n'-hydroxycyclopropanecarboxamidine,z-n'-hydroxycyclopropanec arboximidamide,cyclopropanecarboxamidoxime,n-hydroxy-cyclopropanecarboximidamide,n'-hydroxycyclopropane-carboximidamide,z-n'-hydroxycyclopropanecarboximidamide,n'-hydroxycyclopropanecarboximideamide |
| IUPAC Name | N'-hydroxycyclopropanecarboximidamide |
| InChI Key | OMCUPXRCMTUDHI-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O |
3-Thienylmethylamine, 97%, Thermo Scientific™
CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN
| PubChem CID | 2776381 |
|---|---|
| CAS | 27757-86-4 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD01529872 |
| SMILES | C1=CSC=C1CN |
| Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
| IUPAC Name | thiophen-3-ylmethanamine |
| InChI Key | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
6-Isocyanatochroman, 97%, Thermo Scientific™
CAS: 1002727-87-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD12198109 InChI Key: YNAWMZLOWDUDQF-UHFFFAOYSA-N Synonym: 6-isocyanatochroman,6-isocyanato-3,4-dihydro-2h-1-benzopyran,chroman-6-isocyanate PubChem CID: 43811033 IUPAC Name: 6-isocyanato-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)N=C=O)OC1
| PubChem CID | 43811033 |
|---|---|
| CAS | 1002727-87-8 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD12198109 |
| SMILES | C1CC2=C(C=CC(=C2)N=C=O)OC1 |
| Synonym | 6-isocyanatochroman,6-isocyanato-3,4-dihydro-2h-1-benzopyran,chroman-6-isocyanate |
| IUPAC Name | 6-isocyanato-3,4-dihydro-2H-chromene |
| InChI Key | YNAWMZLOWDUDQF-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
3-Methylbenzenecarboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 20680-59-5 Molecular Formula: C8H11ClN2 Molecular Weight (g/mol): 170.64 MDL Number: MFCD02180878 InChI Key: QEAXZIMXYPAZAX-UHFFFAOYSA-N Synonym: 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride PubChem CID: 2800701 IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride SMILES: CC1=CC=CC(=C1)C(=N)N.Cl
| PubChem CID | 2800701 |
|---|---|
| CAS | 20680-59-5 |
| Molecular Weight (g/mol) | 170.64 |
| MDL Number | MFCD02180878 |
| SMILES | CC1=CC=CC(=C1)C(=N)N.Cl |
| Synonym | 3-methylbenzenecarboximidamide hydrochloride,3-methylbenzimidamide hydrochloride,3-methyl-benzamidine hydrochloride,3-methylbenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 3-methyl-, monohydrochloride,m-toluamidine hydrochloride,3-methylbenzamidine, hydrochloride,3-methylbenzenecarboxamidine, chloride,3-methylbenzenecarboximidamide hcl,3-carbamimidoyltoluene hydrochloride |
| IUPAC Name | 3-methylbenzenecarboximidamide;hydrochloride |
| InChI Key | QEAXZIMXYPAZAX-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2 |
2,2-Dimethylpropanimidamide hydrochloride, 97%, Thermo Scientific™
CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl
| PubChem CID | 2781880 |
|---|---|
| CAS | 18202-73-8 |
| Molecular Weight (g/mol) | 136.623 |
| MDL Number | MFCD00051988 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Synonym | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
| IUPAC Name | 2,2-dimethylpropanimidamide;hydrochloride |
| InChI Key | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| Molecular Formula | C5H13ClN2 |
2-Phenoxyethylamine, ≥95%, Thermo Scientific™
CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN
| PubChem CID | 15651 |
|---|---|
| CAS | 1758-46-9 |
| Molecular Weight (g/mol) | 137.182 |
| SMILES | C1=CC=C(C=C1)OCCN |
| Synonym | 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino |
| IUPAC Name | 2-phenoxyethanamine |
| InChI Key | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
morpholine-4-carboximidamide hydroiodide, Thermo Scientific™
CAS: 102392-87-0 Molecular Formula: C5H12IN3O Molecular Weight (g/mol): 257.075 InChI Key: LJQSGLRGQQZIMF-UHFFFAOYSA-N Synonym: morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide PubChem CID: 2778396 IUPAC Name: morpholine-4-carboximidamide;hydroiodide SMILES: C1COCCN1C(=N)N.I
| PubChem CID | 2778396 |
|---|---|
| CAS | 102392-87-0 |
| Molecular Weight (g/mol) | 257.075 |
| SMILES | C1COCCN1C(=N)N.I |
| Synonym | morpholine-4-carboximidamide hydroiodide,c5h11n3o.hi,morpholine-4-carboxamidine, iodide,morpholine-4-carboxamidine hydroiodide |
| IUPAC Name | morpholine-4-carboximidamide;hydroiodide |
| InChI Key | LJQSGLRGQQZIMF-UHFFFAOYSA-N |
| Molecular Formula | C5H12IN3O |
piperidine-1-carboximidamide hydroiodide, Thermo Scientific™
CAS: 102392-91-6 Molecular Formula: C6H14IN3 Molecular Weight (g/mol): 255.103 InChI Key: MKDZAWNSOJLXKY-UHFFFAOYSA-N Synonym: piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi PubChem CID: 2778397 IUPAC Name: piperidine-1-carboximidamide;hydroiodide SMILES: C1CCN(CC1)C(=N)N.I
| PubChem CID | 2778397 |
|---|---|
| CAS | 102392-91-6 |
| Molecular Weight (g/mol) | 255.103 |
| SMILES | C1CCN(CC1)C(=N)N.I |
| Synonym | piperidine-1-carboximidamide hydroiodide,piperidinecarboxamidine, iodide,c6h13n3.hi |
| IUPAC Name | piperidine-1-carboximidamide;hydroiodide |
| InChI Key | MKDZAWNSOJLXKY-UHFFFAOYSA-N |
| Molecular Formula | C6H14IN3 |
2-Ethylphenyl isocyanate, 97%, Thermo Scientific™
CAS: 40411-25-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002013 InChI Key: ZVFNUQWYLXXSJM-UHFFFAOYSA-N Synonym: 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene PubChem CID: 583486 IUPAC Name: 1-ethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC=C1N=C=O
| PubChem CID | 583486 |
|---|---|
| CAS | 40411-25-4 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00002013 |
| SMILES | CCC1=CC=CC=C1N=C=O |
| Synonym | 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene |
| IUPAC Name | 1-ethyl-2-isocyanatobenzene |
| InChI Key | ZVFNUQWYLXXSJM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Pyridine-4-carboximidamide hydrochloride, 95%, Thermo Scientific™
CAS: 6345-27-3 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.60 MDL Number: MFCD00040385 InChI Key: IONKMFGAXKCLMI-UHFFFAOYSA-N Synonym: isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride PubChem CID: 2776844 IUPAC Name: pyridine-4-carboximidamide;hydrochloride SMILES: Cl.NC(=N)C1=CC=NC=C1
| PubChem CID | 2776844 |
|---|---|
| CAS | 6345-27-3 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00040385 |
| SMILES | Cl.NC(=N)C1=CC=NC=C1 |
| Synonym | isonicotinimidamide hydrochloride,pyridine-4-carboximidamide hydrochloride,4-amidinopyridine hydrochloride,isonicotinamidine hydrochloride,pyridine-4-carboxamidine hydrochloride,4-pyridinecarboximidamide hydrochloride,4-pyridinecarboximidamide, monohydrochloride,isonicotinamidine, hydrochloride,4-amidino-pyridine hydrochloride,pyridine-4-carboxamidine, chloride |
| IUPAC Name | pyridine-4-carboximidamide;hydrochloride |
| InChI Key | IONKMFGAXKCLMI-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
Pyridine-2-carboximidamide hydrochloride, 97%, Thermo Scientific™
CAS: 51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| PubChem CID | 12403615 |
|---|---|
| CAS | 51285-26-8 |
| Molecular Weight (g/mol) | 157.601 |
| MDL Number | MFCD00052271 |
| SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
| Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
| IUPAC Name | pyridine-2-carboximidamide;hydrochloride |
| InChI Key | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |