Organonitrogen Compounds
Filtered Search Results
Dibenzyl azodicarboxylate, 96%
CAS: 2449-05-0 Molecular Formula: C16H14N2O4 Molecular Weight (g/mol): 298.298 MDL Number: MFCD00016737 InChI Key: IRJKSAIGIYODAN-ISLYRVAYSA-N Synonym: dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate PubChem CID: 5387121 IUPAC Name: benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2
| PubChem CID | 5387121 |
|---|---|
| CAS | 2449-05-0 |
| Molecular Weight (g/mol) | 298.298 |
| MDL Number | MFCD00016737 |
| SMILES | C1=CC=C(C=C1)COC(=O)N=NC(=O)OCC2=CC=CC=C2 |
| Synonym | dibenzyl azodicarboxylate,azodicarboxylic acid dibenzyl ester,dbad,unii-o9nge39q8o,dibenzyl diazene-1,2-dicarboxylate,o9nge39q8o,diazenedicarboxylic acid, bis phenylmethyl ester,1,2-diazenedicarboxylic acid, 1,2-bis phenylmethyl ester,phenylmethyl benzyloxycarbonyl diazenyl formate,dibenzylazodicarboxylate |
| IUPAC Name | benzyl (NE)-N-phenylmethoxycarbonyliminocarbamate |
| InChI Key | IRJKSAIGIYODAN-ISLYRVAYSA-N |
| Molecular Formula | C16H14N2O4 |
1-(1-Cyclohexen-1-yl)pyrrolidine, 97%
CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
| PubChem CID | 70768 |
|---|---|
| CAS | 1125-99-1 |
| Molecular Weight (g/mol) | 151.253 |
| MDL Number | MFCD00003163 |
| SMILES | C1CCC(=CC1)N2CCCC2 |
| Synonym | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
| IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
| InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
2-(Aminomethyl)piperidine, 98%
CAS: 22990-77-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00129011 InChI Key: RHPBLLCTOLJFPH-UHFFFAOYNA-N Synonym: 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine PubChem CID: 90865 IUPAC Name: piperidin-2-ylmethanamine SMILES: NCC1CCCCN1
| PubChem CID | 90865 |
|---|---|
| CAS | 22990-77-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00129011 |
| SMILES | NCC1CCCCN1 |
| Synonym | 2-piperidylmethylamine,2-aminomethyl piperidine,2-piperidinemethanamine,2-aminomethylpiperidine,2-aminomethyl-1-piperidine,1-piperidin-2-yl methanamine,piperidine-2-methylamine,piperidine, 2-aminomethyl,pubchem6725,2-aminomethyl-piperdine |
| IUPAC Name | piperidin-2-ylmethanamine |
| InChI Key | RHPBLLCTOLJFPH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1
| PubChem CID | 24229601 |
|---|---|
| CAS | 937795-92-1 |
| Molecular Weight (g/mol) | 225.72 |
| MDL Number | MFCD09879918 |
| SMILES | CC1=CN=CC(=N1)N1CCCC(CCl)C1 |
| Synonym | 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine |
| IUPAC Name | 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine |
| InChI Key | DTVYKEHYUMEUFH-UHFFFAOYNA-N |
| Molecular Formula | C11H16ClN3 |
4-(Diphenylamino)benzeneboronic acid, 98%
CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
| PubChem CID | 12166934 |
|---|---|
| CAS | 201802-67-7 |
| Molecular Weight (g/mol) | 289.141 |
| MDL Number | MFCD06798117 |
| SMILES | B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| Synonym | 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl |
| IUPAC Name | [4-(N-phenylanilino)phenyl]boronic acid |
| InChI Key | TWWQCBRELPOMER-UHFFFAOYSA-N |
| Molecular Formula | C18H16BNO2 |
1,3,3-Trimethyl-2-methyleneindoline, 95%
CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C
| PubChem CID | 8351 |
|---|---|
| CAS | 118-12-7 |
| Molecular Weight (g/mol) | 173.259 |
| MDL Number | MFCD00005813 |
| SMILES | CC1(C(=C)N(C2=CC=CC=C21)C)C |
| Synonym | 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene |
| IUPAC Name | 1,3,3-trimethyl-2-methylideneindole |
| InChI Key | ZTUKGBOUHWYFGC-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
Aminomalononitrile p-toluenesulfonate, 97+%
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
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 |
3-Chloropropyl isocyanate, 97%, Thermo Scientific Chemicals
CAS: 13010-19-0 Molecular Formula: C4H6ClNO Molecular Weight (g/mol): 119.55 MDL Number: MFCD00010384 InChI Key: RQAVSDINDRNIKL-UHFFFAOYSA-N Synonym: 3-chloropropyl isocyanate,3-chloropropylisocyanate,propane, 1-chloro-3-isocyanato,1-chloro-3-isocyanato-propane,chloropropylisocyanate,chloropropyl isocyanate,3-chloropropanisocyanate,chloro propyl isocyanate,acmc-20an5q,3-chloropropyl-isocyanate PubChem CID: 166752 IUPAC Name: 1-chloro-3-isocyanatopropane SMILES: ClCCCN=C=O
| PubChem CID | 166752 |
|---|---|
| CAS | 13010-19-0 |
| Molecular Weight (g/mol) | 119.55 |
| MDL Number | MFCD00010384 |
| SMILES | ClCCCN=C=O |
| Synonym | 3-chloropropyl isocyanate,3-chloropropylisocyanate,propane, 1-chloro-3-isocyanato,1-chloro-3-isocyanato-propane,chloropropylisocyanate,chloropropyl isocyanate,3-chloropropanisocyanate,chloro propyl isocyanate,acmc-20an5q,3-chloropropyl-isocyanate |
| IUPAC Name | 1-chloro-3-isocyanatopropane |
| InChI Key | RQAVSDINDRNIKL-UHFFFAOYSA-N |
| Molecular Formula | C4H6ClNO |
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Molecular Formula: C7H10N2·2HCl Molecular Weight (g/mol): 195.09 MDL Number: MFCD00012921 InChI Key: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC Name: benzylhydrazine;dihydrochloride SMILES: C1=CC=C(C=C1)CNN.Cl.Cl
| PubChem CID | 146540 |
|---|---|
| CAS | 20570-96-1 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00012921 |
| SMILES | C1=CC=C(C=C1)CNN.Cl.Cl |
| Synonym | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
| IUPAC Name | benzylhydrazine;dihydrochloride |
| InChI Key | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2·2HCl |
2-(3-Methoxyphenyl)ethylamine, 97+%
CAS: 2039-67-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008187 InChI Key: WJBMRZAHTUFBGE-UHFFFAOYSA-N Synonym: 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine PubChem CID: 74866 IUPAC Name: 2-(3-methoxyphenyl)ethanamine SMILES: COC1=CC=CC(=C1)CCN
| PubChem CID | 74866 |
|---|---|
| CAS | 2039-67-0 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00008187 |
| SMILES | COC1=CC=CC(=C1)CCN |
| Synonym | 3-methoxyphenethylamine,3-methoxyphenylethylamine,2-3-methoxyphenyl ethanamine,2-3-methoxyphenyl ethylamine,m-methoxyphenethylamine,m-methoxyphenylethylamine,2-3-methoxyphenyl ethan-1-amine,benzeneethanamine, 3-methoxy,phenethylamine, m-methoxy,2-3-methoxy-phenyl-ethylamine |
| IUPAC Name | 2-(3-methoxyphenyl)ethanamine |
| InChI Key | WJBMRZAHTUFBGE-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
(S)-(+)-2-Aminononane, ChiPros 99+%, ee 99+%
CAS: 869278-88-6 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD03844738 InChI Key: ALXIFCUEJWCQQL-UHFFFAOYNA-N Synonym: 2-nonanamine,2-aminononane,2-nonylamine,2-amino-nonane,acmc-20apfg,acmc-1bh6g PubChem CID: 12878166 IUPAC Name: nonan-2-amine SMILES: CCCCCCCC(C)N
| PubChem CID | 12878166 |
|---|---|
| CAS | 869278-88-6 |
| Molecular Weight (g/mol) | 143.27 |
| MDL Number | MFCD03844738 |
| SMILES | CCCCCCCC(C)N |
| Synonym | 2-nonanamine,2-aminononane,2-nonylamine,2-amino-nonane,acmc-20apfg,acmc-1bh6g |
| IUPAC Name | nonan-2-amine |
| InChI Key | ALXIFCUEJWCQQL-UHFFFAOYNA-N |
| Molecular Formula | C9H21N |
N'-Hydroxypyridine-3-carboximidamide, 97%, Thermo Scientific™
CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1
| PubChem CID | 5372334 |
|---|---|
| CAS | 1594-58-7 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00265955 |
| SMILES | N\C(=N/O)C1=CC=CN=C1 |
| Synonym | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
| InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
Guanidine Hydrochloride, ≥99.5%, (Crystalline/Ultra Pure), MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 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 |
| 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 |
Ethoxycarbonyl isocyanate, 90%, tech.
CAS: 19617-43-7 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 InChI Key: VMVZGGPZNHFGKS-UHFFFAOYSA-N Synonym: ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester PubChem CID: 300166 IUPAC Name: ethyl N-(oxomethylidene)carbamate SMILES: CCOC(=O)N=C=O
| PubChem CID | 300166 |
|---|---|
| CAS | 19617-43-7 |
| Molecular Weight (g/mol) | 115.09 |
| SMILES | CCOC(=O)N=C=O |
| Synonym | ethoxycarbonyl isocyanate,ethyl isocyanatoformate,ethyl carbonisocyanatidate,ethyl n-carbonylcarbamate,ethoxycarbonylisocyanate,carbonisocyanatidic acid, ethyl ester,ethyl isocyanatooate,ethylisocyanatoformate,acmc-20al2o,carbonisocyanatidicacid,ethylester |
| IUPAC Name | ethyl N-(oxomethylidene)carbamate |
| InChI Key | VMVZGGPZNHFGKS-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |