Organoheterocyclic compounds
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Methyl 4-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 71469-93-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00956000 InChI Key: YHOVYZINCVIRGK-UHFFFAOYSA-N Synonym: 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester PubChem CID: 3759117 IUPAC Name: methyl 4-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)N
| PubChem CID | 3759117 |
|---|---|
| CAS | 71469-93-7 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00956000 |
| SMILES | COC(=O)C1=NC=CC(=C1)N |
| Synonym | 4-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 4-Aminopicolinate, 4-Aminopicolinic Acid Methyl Ester |
| IUPAC Name | methyl 4-aminopyridine-2-carboxylate |
| InChI Key | YHOVYZINCVIRGK-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Phthalic Hydrazide 98.0+%, TCI America™
CAS: 1445-69-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00006888 InChI Key: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC Name: 1,4,4a,8a-tetrahydrophthalazine-1,4-dione SMILES: O=C1N=NC(=O)C2C=CC=CC12
| PubChem CID | 219401 |
|---|---|
| CAS | 1445-69-8 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00006888 |
| SMILES | O=C1N=NC(=O)C2C=CC=CC12 |
| Synonym | 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine |
| IUPAC Name | 1,4,4a,8a-tetrahydrophthalazine-1,4-dione |
| InChI Key | JNQUJPBFSQETPT-UHFFFAOYNA-N |
| Molecular Formula | C8H6N2O2 |
gamma-Nonanolactone 98.0+%, TCI America™
CAS: 104-61-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00005403 InChI Key: OALYTRUKMRCXNH-QMMMGPOBSA-N Synonym: gamma-Nonalactone, gamma-Pelargonolactone PubChem CID: 7710 IUPAC Name: (5S)-5-pentyloxolan-2-one SMILES: CCCCC[C@H]1CCC(=O)O1
| PubChem CID | 7710 |
|---|---|
| CAS | 104-61-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00005403 |
| SMILES | CCCCC[C@H]1CCC(=O)O1 |
| Synonym | gamma-Nonalactone, gamma-Pelargonolactone |
| IUPAC Name | (5S)-5-pentyloxolan-2-one |
| InChI Key | OALYTRUKMRCXNH-QMMMGPOBSA-N |
| Molecular Formula | C9H16O2 |
2,6-Pyridinedicarboxylic Acid 98.0+%, TCI America™
CAS: 499-83-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC Name: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
| PubChem CID | 10367 |
|---|---|
| CAS | 499-83-2 |
| Molecular Weight (g/mol) | 167.12 |
| ChEBI | CHEBI:46837 |
| MDL Number | MFCD00006299 |
| SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
| Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
| IUPAC Name | pyridine-2,6-dicarboxylic acid |
| InChI Key | WJJMNDUMQPNECX-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Chloro-4-hydroxypyridine 97.0+%, TCI America™
CAS: 17368-12-6 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD01646108 InChI Key: VBEHFOMFHUQAOW-UHFFFAOYSA-N Synonym: 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine PubChem CID: 87010 IUPAC Name: 2-chloro-1H-pyridin-4-one SMILES: C1=CNC(=CC1=O)Cl
| PubChem CID | 87010 |
|---|---|
| CAS | 17368-12-6 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD01646108 |
| SMILES | C1=CNC(=CC1=O)Cl |
| Synonym | 2-chloro-4-hydroxypyridine,2-chloropyridin-4-ol,2-chloro-4-pyridinol,4-pyridinol, 2-chloro,2-chlorpyridin-4-ol,4 1h-pyridinone, 2-chloro,pubchem2578,acmc-1btyf,4-hydroxy-2-chloropyridine |
| IUPAC Name | 2-chloro-1H-pyridin-4-one |
| InChI Key | VBEHFOMFHUQAOW-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2,4-Dihydroxy-6-methylpyridine 98.0+%, TCI America™
CAS: 3749-51-7 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD01860849 InChI Key: WKGSLYHMRQRARV-UHFFFAOYSA-N Synonym: 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl PubChem CID: 54691419 IUPAC Name: 4-hydroxy-6-methyl-1H-pyridin-2-one SMILES: CC1=CC(=CC(=O)N1)O
| PubChem CID | 54691419 |
|---|---|
| CAS | 3749-51-7 |
| Molecular Weight (g/mol) | 125.127 |
| MDL Number | MFCD01860849 |
| SMILES | CC1=CC(=CC(=O)N1)O |
| Synonym | 6-methylpyridine-2,4-diol,2,4-dihydroxy-6-methylpyridine,4-hydroxy-6-methylpyridin-2 1h-one,4-hydroxy-6-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-hydroxy-6-methyl,6-methyl-2,4-pyridinediol,2-hydroxy-6-methyl-1h-pyridin-4-one,2,4-dihydroxy-6-methyl-pyridine,4-hydroxy-6-methyl-2-pyridinone,2 1h-pyridone, 4-hydroxy-6-methyl |
| IUPAC Name | 4-hydroxy-6-methyl-1H-pyridin-2-one |
| InChI Key | WKGSLYHMRQRARV-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2 |
5-Bromo-2-pyridinecarboxylic Acid 97.0+%, TCI America™
CAS: 30766-11-1 Molecular Formula: C6H3BrNO2 Molecular Weight (g/mol): 201.00 MDL Number: MFCD00234149 InChI Key: MNNQIBXLAHVDDL-UHFFFAOYSA-M Synonym: 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid PubChem CID: 608544 IUPAC Name: 5-bromopyridine-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(Br)C=N1
| PubChem CID | 608544 |
|---|---|
| CAS | 30766-11-1 |
| Molecular Weight (g/mol) | 201.00 |
| MDL Number | MFCD00234149 |
| SMILES | [O-]C(=O)C1=CC=C(Br)C=N1 |
| Synonym | 5-bromopicolinic acid,5-bromo-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 5-bromo,5-bromo-2-carboxypyridine,5-bromo-pyridine-2-carboxylic acid,5-bromo-2-picolinic acid,5-bromo-2-carboxy pyridine,5-bromo-2-pyridine carboxylic acid,5-bromopyridine-2-carboxylicacid |
| IUPAC Name | 5-bromopyridine-2-carboxylate |
| InChI Key | MNNQIBXLAHVDDL-UHFFFAOYSA-M |
| Molecular Formula | C6H3BrNO2 |
Prochloraz 98.0+%, TCI America™
CAS: 67747-09-5 Molecular Formula: C15H16Cl3N3O2 Molecular Weight (g/mol): 376.662 MDL Number: MFCD00078735 InChI Key: TVLSRXXIMLFWEO-UHFFFAOYSA-N Synonym: prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint PubChem CID: 73665 ChEBI: CHEBI:8434 IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2
| PubChem CID | 73665 |
|---|---|
| CAS | 67747-09-5 |
| Molecular Weight (g/mol) | 376.662 |
| ChEBI | CHEBI:8434 |
| MDL Number | MFCD00078735 |
| SMILES | CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2 |
| Synonym | prochloraz,mirage,octave,prelude,ascurit,sporgon,sportak,mirage pesticide,dibavit,sprint |
| IUPAC Name | N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide |
| InChI Key | TVLSRXXIMLFWEO-UHFFFAOYSA-N |
| Molecular Formula | C15H16Cl3N3O2 |
2-Mercaptopyridine 98.0+%, TCI America™
CAS: 2637-34-5 Molecular Formula: C5H5NS Molecular Weight (g/mol): 111.162 MDL Number: MFCD00006285 InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N Synonym: 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine PubChem CID: 2723698 ChEBI: CHEBI:45223 IUPAC Name: 1H-pyridine-2-thione SMILES: C1=CC(=S)NC=C1
| PubChem CID | 2723698 |
|---|---|
| CAS | 2637-34-5 |
| Molecular Weight (g/mol) | 111.162 |
| ChEBI | CHEBI:45223 |
| MDL Number | MFCD00006285 |
| SMILES | C1=CC(=S)NC=C1 |
| Synonym | 2-mercaptopyridine,2-pyridinethiol,pyridine-2-thiol,2-thiopyridine,pyrid-2-thione,2 1h-pyridinethione,pyridinethione,2-thiopyridone,2-pyridinethione,2-mercapto pyridine |
| IUPAC Name | 1H-pyridine-2-thione |
| InChI Key | WHMDPDGBKYUEMW-UHFFFAOYSA-N |
| Molecular Formula | C5H5NS |
2-(2-Pyridyl)indole 97.0+%, TCI America™
CAS: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
| PubChem CID | 270302 |
|---|---|
| CAS | 13228-40-5 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00033466 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3 |
| IUPAC Name | 2-pyridin-2-yl-1H-indole |
| InChI Key | OLGGLCIDAMICTA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
2-Chloro-6-methylpyridine 98.0+%, TCI America™
CAS: 18368-63-3 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00006245 InChI Key: GXZDYRYYNXYPMQ-UHFFFAOYSA-N Synonym: 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine PubChem CID: 87601 IUPAC Name: 2-chloro-6-methylpyridine SMILES: CC1=CC=CC(Cl)=N1
| PubChem CID | 87601 |
|---|---|
| CAS | 18368-63-3 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00006245 |
| SMILES | CC1=CC=CC(Cl)=N1 |
| Synonym | 6-chloro-2-picoline,6-chloro-2-methylpyridine,pyridine, 2-chloro-6-methyl,2-chloro-6-picoline,2-picoline, 6-chloro,unii-39mx1lq68l,2-chloro-6-methyl pyridine,2-chloro-6-methyl-pyridine,2-chloro-6-methy pyridine |
| IUPAC Name | 2-chloro-6-methylpyridine |
| InChI Key | GXZDYRYYNXYPMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
2-Amino-3-bromo-5-methylpyridine 98.0+%, TCI America™
CAS: 17282-00-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068231 InChI Key: NDPKXEWDWTZBDG-UHFFFAOYSA-N Synonym: 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine PubChem CID: 519380 IUPAC Name: 3-bromo-5-methylpyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)Br
| PubChem CID | 519380 |
|---|---|
| CAS | 17282-00-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD00068231 |
| SMILES | CC1=CC(=C(N=C1)N)Br |
| Synonym | 2-amino-3-bromo-5-methylpyridine,2-amino-3-bromo-5-picoline,6-amino-5-bromo-3-picoline,3-bromo-5-methyl-2-pyridinamine,2-amino-5-methyl-3-bromopyridine,2-pyridinamine, 3-bromo-5-methyl,3-bromo-5-methyl-pyridin-2-ylamine,3-bromo-5-methyl-2-pyridylamine,3-bromo-5-methylpyridin-2-ylamine,3-bromo-5-methylpyridin-1-ium-2-amine |
| IUPAC Name | 3-bromo-5-methylpyridin-2-amine |
| InChI Key | NDPKXEWDWTZBDG-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
4-Aminoazobenzene 98.0+%, TCI America™
CAS: 60-09-3 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD00007854 InChI Key: QPQKUYVSJWQSDY-UHFFFAOYSA-N Synonym: 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r PubChem CID: 6051 IUPAC Name: 4-phenyldiazenylaniline SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
| PubChem CID | 6051 |
|---|---|
| CAS | 60-09-3 |
| Molecular Weight (g/mol) | 197.241 |
| MDL Number | MFCD00007854 |
| SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N |
| Synonym | 4-aminoazobenzene,p-aminoazobenzene,aniline yellow,4-phenylazo aniline,cellitazol r,aminoazobenzene,4-phenylazoaniline,benzenamine, 4-phenylazo,organol yellow,induline r |
| IUPAC Name | 4-phenyldiazenylaniline |
| InChI Key | QPQKUYVSJWQSDY-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |
3-Bromo-4-methylpyridine 98.0+%, TCI America™
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br
| PubChem CID | 817630 |
|---|---|
| CAS | 3430-22-6 |
| Molecular Weight (g/mol) | 172.025 |
| SMILES | CC1=C(C=NC=C1)Br |
| Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
| IUPAC Name | 3-bromo-4-methylpyridine |
| InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
1-Propylpiperazine Dihydrobromide 98.0+%, TCI America™
CAS: 64262-23-3 Molecular Formula: C7H18Br2N2 Molecular Weight (g/mol): 290.043 InChI Key: YTPQLWVHCBATKO-UHFFFAOYSA-N Synonym: 1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide PubChem CID: 3085288 IUPAC Name: 1-propylpiperazine;dihydrobromide SMILES: CCCN1CCNCC1.Br.Br
| PubChem CID | 3085288 |
|---|---|
| CAS | 64262-23-3 |
| Molecular Weight (g/mol) | 290.043 |
| SMILES | CCCN1CCNCC1.Br.Br |
| Synonym | 1-propylpiperazine dihydrobromide,1-n-propylpiperazine dihydrobromide,n-propylpiperazinium dibromide,n-propylpiperazine dihydrobromide,1-n-propylpiperazine 2hbr,piperazine, 1-propyl-, dihydrobromide,acmc-209nl5,ksc494c5l,propylpiperazine, bromide, bromide,1-n-propyl-piperazine dihydrobromide |
| IUPAC Name | 1-propylpiperazine;dihydrobromide |
| InChI Key | YTPQLWVHCBATKO-UHFFFAOYSA-N |
| Molecular Formula | C7H18Br2N2 |