Organoheterocyclic compounds
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Benzofuroxan 98.0+%, TCI America™
CAS: 480-96-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005807 InChI Key: OKEAMBAZBICIFP-UHFFFAOYSA-N Synonym: benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide PubChem CID: 68075 IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium SMILES: C1=CC2=NO[N+](=C2C=C1)[O-]
| PubChem CID | 68075 |
|---|---|
| CAS | 480-96-6 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00005807 |
| SMILES | C1=CC2=NO[N+](=C2C=C1)[O-] |
| Synonym | benzofuroxan,benzofuroxane,benzofurazan 1-oxide,benzofurazan oxide,2,1,3-benzoxadiazole 1-oxide,2,1,3-benzoxadiazole, 1-oxide,benzofurazan, 1-oxide,2,1,3-benzoxadiazol-1-ium-1-olate,benzo c 1,2,5-oxadiazol-1-ol,benzofurazan n-oxide |
| IUPAC Name | 3-oxido-2,1,3-benzoxadiazol-3-ium |
| InChI Key | OKEAMBAZBICIFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O2 |
2-Amino-2-oxazoline Hydrochloride 98.0+%, TCI America™
CAS: 375855-07-5 Molecular Formula: C3H7ClN2O Molecular Weight (g/mol): 122.552 MDL Number: MFCD00060178 InChI Key: HBPBXZZTIWDNKF-UHFFFAOYSA-N PubChem CID: 21475730 IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride SMILES: C1COC(=N1)N.Cl
| PubChem CID | 21475730 |
|---|---|
| CAS | 375855-07-5 |
| Molecular Weight (g/mol) | 122.552 |
| MDL Number | MFCD00060178 |
| SMILES | C1COC(=N1)N.Cl |
| IUPAC Name | 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride |
| InChI Key | HBPBXZZTIWDNKF-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClN2O |
4-Amino-1,2,4-triazole 98.0+%, TCI America™
CAS: 584-13-4 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Synonym: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N
| PubChem CID | 11432 |
|---|---|
| CAS | 584-13-4 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00003099 |
| SMILES | C1=NN=CN1N |
| Synonym | 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole |
| IUPAC Name | 1,2,4-triazol-4-amine |
| InChI Key | FMCUPJKTGNBGEC-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
6-Aminonicotinamide 99.0+%, TCI America™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
3-Amino-5-methylpyrazole 96.0+%, TCI America™
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
2-Amino-3,5-dichloro-6-methylpyridine 97.0+%, TCI America™
CAS: 22137-52-6 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00129029 InChI Key: NQYNSMVHXHIGHZ-UHFFFAOYSA-N Synonym: 6-Amino-3,5-dichloro-2-picoline PubChem CID: 1415863 IUPAC Name: 3,5-dichloro-6-methylpyridin-2-amine SMILES: CC1=NC(=C(C=C1Cl)Cl)N
| PubChem CID | 1415863 |
|---|---|
| CAS | 22137-52-6 |
| Molecular Weight (g/mol) | 177.028 |
| MDL Number | MFCD00129029 |
| SMILES | CC1=NC(=C(C=C1Cl)Cl)N |
| Synonym | 6-Amino-3,5-dichloro-2-picoline |
| IUPAC Name | 3,5-dichloro-6-methylpyridin-2-amine |
| InChI Key | NQYNSMVHXHIGHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
2-Amino-5-iodopyridine 98.0+%, TCI America™
CAS: 20511-12-0 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 InChI Key: IVILGUFRMDBUEQ-UHFFFAOYSA-N Synonym: 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine PubChem CID: 88579 IUPAC Name: 5-iodopyridin-2-amine SMILES: C1=CC(=NC=C1I)N
| PubChem CID | 88579 |
|---|---|
| CAS | 20511-12-0 |
| Molecular Weight (g/mol) | 220.013 |
| SMILES | C1=CC(=NC=C1I)N |
| Synonym | 2-amino-5-iodopyridine,2-pyridinamine, 5-iodo,5-iodo-pyridin-2-ylamine,5-iodo-2-pyridinamine,5-iodo-2-aminopyridine,2-amino-5-iodo pyridine,pyridine, 2-amino-5-iodo,5-iod-2-pyridinamin,5-iodo-2-pyridylamine,6-amino-3-iodopyridine |
| IUPAC Name | 5-iodopyridin-2-amine |
| InChI Key | IVILGUFRMDBUEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H5IN2 |
4-Amino-2-chloropyridine, TCI America™
CAS: 14432-12-3 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00060089 InChI Key: BLBDTBCGPHPIJK-UHFFFAOYSA-N Synonym: 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine PubChem CID: 84432 IUPAC Name: 2-chloropyridin-4-amine SMILES: C1=CN=C(C=C1N)Cl
| PubChem CID | 84432 |
|---|---|
| CAS | 14432-12-3 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00060089 |
| SMILES | C1=CN=C(C=C1N)Cl |
| Synonym | 4-amino-2-chloropyridine,2-chloro-4-aminopyridine,2-chloro-pyridin-4-ylamine,4-pyridinamine, 2-chloro,2-chloro-4-pyridinamine,2-chlorpyridin-4-amin,4-amino-6-chloropyridine,2-chloro-4-pyridylamine,2-chloro-4-amino pyridine,4-amino-2-chloro pyridine |
| IUPAC Name | 2-chloropyridin-4-amine |
| InChI Key | BLBDTBCGPHPIJK-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Aminobenzotriazole 98.0+%, TCI America™
CAS: 1614-11-5 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00724002 InChI Key: YYZVLEJDGSWXII-UHFFFAOYSA-N Synonym: 2-Benzotriazolamine PubChem CID: 295514 IUPAC Name: benzotriazol-2-amine SMILES: C1=CC2=NN(N=C2C=C1)N
| PubChem CID | 295514 |
|---|---|
| CAS | 1614-11-5 |
| Molecular Weight (g/mol) | 134.142 |
| MDL Number | MFCD00724002 |
| SMILES | C1=CC2=NN(N=C2C=C1)N |
| Synonym | 2-Benzotriazolamine |
| IUPAC Name | benzotriazol-2-amine |
| InChI Key | YYZVLEJDGSWXII-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 643457 |
|---|---|
| CAS | 22795-99-9 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00191371 |
| SMILES | CCN1CCCC1CN |
| Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| Molecular Formula | C7H16N2 |
2-Amino-4,5-dicyano-1H-imidazole 97.0+%, TCI America™
CAS: 40953-34-2 Molecular Formula: C5H3N5 Molecular Weight (g/mol): 133.11 MDL Number: MFCD00129982 InChI Key: MLOXIXGLIZLPDP-UHFFFAOYSA-N Synonym: 2-Amino-4,5-imidazoledicarbonitrile PubChem CID: 170446 IUPAC Name: 2-amino-1H-imidazole-4,5-dicarbonitrile SMILES: NC1=NC(C#N)=C(N1)C#N
| PubChem CID | 170446 |
|---|---|
| CAS | 40953-34-2 |
| Molecular Weight (g/mol) | 133.11 |
| MDL Number | MFCD00129982 |
| SMILES | NC1=NC(C#N)=C(N1)C#N |
| Synonym | 2-Amino-4,5-imidazoledicarbonitrile |
| IUPAC Name | 2-amino-1H-imidazole-4,5-dicarbonitrile |
| InChI Key | MLOXIXGLIZLPDP-UHFFFAOYSA-N |
| Molecular Formula | C5H3N5 |
2-(Aminomethyl)-1-ethylpyrrolidine 98.0+%, TCI America™
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 117295 |
|---|---|
| CAS | 26116-12-1 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00003178 |
| SMILES | CCN1CCCC1CN |
| Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
| IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
| InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
2-Amino-3-benzyloxypyridine 98.0+%, TCI America™
CAS: 24016-03-3 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD00006316 InChI Key: NMCBWICNRJLKKM-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty PubChem CID: 90334 IUPAC Name: 3-(benzyloxy)pyridin-2-amine SMILES: NC1=NC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 90334 |
|---|---|
| CAS | 24016-03-3 |
| Molecular Weight (g/mol) | 200.24 |
| MDL Number | MFCD00006316 |
| SMILES | NC1=NC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyridine,3-benzyloxy pyridin-2-amine,3-benzyloxy-2-pyridylamine,2-pyridinamine, 3-phenylmethoxy,2-amino-3-benzyloxy pyridine,3ip,3-phenylmethoxy-2-pyridylamine,3-benzyloxy pyridin-2-amin,3fty |
| IUPAC Name | 3-(benzyloxy)pyridin-2-amine |
| InChI Key | NMCBWICNRJLKKM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
N4-Acetylcytosine 98.0+%, TCI America™
CAS: 14631-20-0 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00134466 InChI Key: IJCKBIINTQEGLY-UHFFFAOYSA-N Synonym: n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone PubChem CID: 99309 IUPAC Name: N-(2-oxo-2,3-dihydropyrimidin-4-yl)acetamide SMILES: CC(=O)NC1=CC=NC(=O)N1
| PubChem CID | 99309 |
|---|---|
| CAS | 14631-20-0 |
| Molecular Weight (g/mol) | 153.14 |
| MDL Number | MFCD00134466 |
| SMILES | CC(=O)NC1=CC=NC(=O)N1 |
| Synonym | n4-acetylcytosine,n-acetylcytosine,n-2-oxo-1,2-dihydropyrimidin-4-yl acetamide,acetamide, n-1,2-dihydro-2-oxo-4-pyrimidinyl,n 4-acetylcytosine,n-2-oxo-1h-pyrimidin-6-yl acetamide,n-2-hydroxypyrimidin-4-yl acetamide,n-2-oxo-3h-pyrimidin-4-yl acetamide,4-acetylamino-1,2-dihydro-2-pyrimidone |
| IUPAC Name | N-(2-oxo-2,3-dihydropyrimidin-4-yl)acetamide |
| InChI Key | IJCKBIINTQEGLY-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O2 |
5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™
CAS: 25961-11-9 Molecular Formula: C16H14ClNO Molecular Weight (g/mol): 271.744 MDL Number: MFCD01632170 InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N PubChem CID: 117681 IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
| PubChem CID | 117681 |
|---|---|
| CAS | 25961-11-9 |
| Molecular Weight (g/mol) | 271.744 |
| MDL Number | MFCD01632170 |
| SMILES | CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
| IUPAC Name | 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone |
| InChI Key | NMZOSOMVILZBJL-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClNO |