Organoheterocyclic compounds
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Methyl Thieno[3,2-b]thiophene-2-carboxylate 98.0+%, TCI America™
CAS: 98800-10-3 Molecular Formula: C8H6O2S2 Molecular Weight (g/mol): 198.254 MDL Number: MFCD01934498 InChI Key: VCLNJFSCOKHCEJ-UHFFFAOYSA-N Synonym: Thieno[3,2-b]thiophene-2-carboxylic Acid Methyl Ester PubChem CID: 2739788 IUPAC Name: methyl thieno[3,2-b]thiophene-5-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CS2
| PubChem CID | 2739788 |
|---|---|
| CAS | 98800-10-3 |
| Molecular Weight (g/mol) | 198.254 |
| MDL Number | MFCD01934498 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CS2 |
| Synonym | Thieno[3,2-b]thiophene-2-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl thieno[3,2-b]thiophene-5-carboxylate |
| InChI Key | VCLNJFSCOKHCEJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2S2 |
2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation), TCI America™
CAS: 900806-58-8 Molecular Formula: C26H16S2 Molecular Weight (g/mol): 392.534 InChI Key: SBJIDUSVEICMRY-UHFFFAOYSA-N Synonym: DPh-BTBT PubChem CID: 44629897 IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6
| PubChem CID | 44629897 |
|---|---|
| CAS | 900806-58-8 |
| Molecular Weight (g/mol) | 392.534 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6 |
| Synonym | DPh-BTBT |
| IUPAC Name | 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole |
| InChI Key | SBJIDUSVEICMRY-UHFFFAOYSA-N |
| Molecular Formula | C26H16S2 |
1-Amino-2-methylpyridinium Iodide 98.0+%, TCI America™
CAS: 7583-90-6 Molecular Formula: C6H9IN2 Molecular Weight (g/mol): 236.056 MDL Number: MFCD00955862 InChI Key: XMFXSCPQGJZSLU-UHFFFAOYSA-M PubChem CID: 12291507 IUPAC Name: 2-methylpyridin-1-ium-1-amine;iodide SMILES: CC1=CC=CC=[N+]1N.[I-]
| PubChem CID | 12291507 |
|---|---|
| CAS | 7583-90-6 |
| Molecular Weight (g/mol) | 236.056 |
| MDL Number | MFCD00955862 |
| SMILES | CC1=CC=CC=[N+]1N.[I-] |
| IUPAC Name | 2-methylpyridin-1-ium-1-amine;iodide |
| InChI Key | XMFXSCPQGJZSLU-UHFFFAOYSA-M |
| Molecular Formula | C6H9IN2 |
6-Hydroxynicotinic Acid 97.0+%, TCI America™
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2,5-Dibromopyridine 99.0+%, TCI America™
CAS: 624-28-2 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00006221 InChI Key: ZHXUWDPHUQHFOV-UHFFFAOYSA-N Synonym: 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo PubChem CID: 69353 IUPAC Name: 2,5-dibromopyridine SMILES: BrC1=CC=C(Br)N=C1
| PubChem CID | 69353 |
|---|---|
| CAS | 624-28-2 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD00006221 |
| SMILES | BrC1=CC=C(Br)N=C1 |
| Synonym | 2,5-dibromo pyridine,pyridine, 2,5-dibromo,2,5-dibrompyridin,2,5-dibromo-pyridine,2,5-dibromopyridin,3,6-dibromopyridine,2,5,-dibromopyridine,2,5-dibrompyridine,2,5 dibromopyridine,pyridine,5-dibromo |
| IUPAC Name | 2,5-dibromopyridine |
| InChI Key | ZHXUWDPHUQHFOV-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
3,3'-Bipyridyl 98.0+%, TCI America™
CAS: 581-46-4 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006371 InChI Key: OFDVABAUFQJWEZ-UHFFFAOYSA-N PubChem CID: 68487 IUPAC Name: 3-pyridin-3-ylpyridine SMILES: C1=CC(=CN=C1)C2=CN=CC=C2
| PubChem CID | 68487 |
|---|---|
| CAS | 581-46-4 |
| Molecular Weight (g/mol) | 156.188 |
| MDL Number | MFCD00006371 |
| SMILES | C1=CC(=CN=C1)C2=CN=CC=C2 |
| IUPAC Name | 3-pyridin-3-ylpyridine |
| InChI Key | OFDVABAUFQJWEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
Ethyl 2-Methylnicotinate 98.0+%, TCI America™
CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C
| PubChem CID | 74401 |
|---|---|
| CAS | 1721-26-2 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00006336 |
| SMILES | CCOC(=O)C1=CC=CN=C1C |
| Synonym | ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 |
| IUPAC Name | ethyl 2-methylpyridine-3-carboxylate |
| InChI Key | TZORNSWZUZDUCU-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
Methyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 36052-26-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00233712 InChI Key: OHIHEJTUXNQOPM-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester PubChem CID: 13809143 IUPAC Name: methyl 6-aminopyridine-2-carboxylate SMILES: COC(=O)C1=NC(=CC=C1)N
| PubChem CID | 13809143 |
|---|---|
| CAS | 36052-26-3 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00233712 |
| SMILES | COC(=O)C1=NC(=CC=C1)N |
| Synonym | 6-Aminopyridine-2-carboxylic Acid Methyl Ester, Methyl 6-Aminopicolinate, 6-Aminopicolinic Acid Methyl Ester |
| IUPAC Name | methyl 6-aminopyridine-2-carboxylate |
| InChI Key | OHIHEJTUXNQOPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-(4-Bromophenyl)pyridine 96.0+%, TCI America™
CAS: 129013-83-8 Molecular Formula: C11H8BrN Molecular Weight (g/mol): 234.10 MDL Number: MFCD04116232 InChI Key: FCHUOBPHXDXZBK-UHFFFAOYSA-N PubChem CID: 1515241 IUPAC Name: 3-(4-bromophenyl)pyridine SMILES: BrC1=CC=C(C=C1)C1=CN=CC=C1
| PubChem CID | 1515241 |
|---|---|
| CAS | 129013-83-8 |
| Molecular Weight (g/mol) | 234.10 |
| MDL Number | MFCD04116232 |
| SMILES | BrC1=CC=C(C=C1)C1=CN=CC=C1 |
| IUPAC Name | 3-(4-bromophenyl)pyridine |
| InChI Key | FCHUOBPHXDXZBK-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrN |
2-Aminonicotinic Acid 98.0+%, TCI America™
CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O
| PubChem CID | 72930 |
|---|---|
| CAS | 5345-47-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68572 |
| MDL Number | MFCD00006318 |
| SMILES | NC1=NC=CC=C1C(O)=O |
| Synonym | 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid |
| IUPAC Name | 2-aminopyridine-3-carboxylic acid |
| InChI Key | KPIVDNYJNOPGBE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Chloro-2-hydroxypyridine 98.0+%, TCI America™
CAS: 13466-35-8 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.54 MDL Number: MFCD01646109 InChI Key: XTYNIPUFKBBALX-UHFFFAOYSA-N Synonym: 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 PubChem CID: 582210 IUPAC Name: 3-chloro-1,2-dihydropyridin-2-one SMILES: ClC1=CC=CNC1=O
| PubChem CID | 582210 |
|---|---|
| CAS | 13466-35-8 |
| Molecular Weight (g/mol) | 129.54 |
| MDL Number | MFCD01646109 |
| SMILES | ClC1=CC=CNC1=O |
| Synonym | 3-chloro-2-hydroxypyridine,3-chloropyridin-2-ol,3-chloro-2-pyridinol,2-hydroxy-3-chloropyridine,3-chloropyridin-2 1h-one,3-chloro-2 1h-pyridinone,chloropyridone,2 1h-pyridinone, 3-chloro,chloropyridinol,pubchem6538 |
| IUPAC Name | 3-chloro-1,2-dihydropyridin-2-one |
| InChI Key | XTYNIPUFKBBALX-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
2-Amino-6-fluoropyridine 98.0+%, TCI America™
CAS: 1597-32-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD04114200 InChI Key: UZALKVXCOUSWSL-UHFFFAOYSA-N Synonym: 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine PubChem CID: 2761399 IUPAC Name: 6-fluoropyridin-2-amine SMILES: C1=CC(=NC(=C1)F)N
| PubChem CID | 2761399 |
|---|---|
| CAS | 1597-32-6 |
| Molecular Weight (g/mol) | 112.107 |
| MDL Number | MFCD04114200 |
| SMILES | C1=CC(=NC(=C1)F)N |
| Synonym | 2-amino-6-fluoropyridine,6-fluoro-pyridin-2-ylamine,6-fluoro-2-pyridylamine,6-fluoropyridin-2-ylamine,6-fluoro-2-pyridinamine,2-pyridinamine, 6-fluoro,acmc-209dk6,6-fluoro-pyridin-2-ylamin,ksc497g8r,6-amino-2-fluoropyridine |
| IUPAC Name | 6-fluoropyridin-2-amine |
| InChI Key | UZALKVXCOUSWSL-UHFFFAOYSA-N |
| Molecular Formula | C5H5FN2 |
2-Methyl-3-nitropyridine 98.0+%, TCI America™
CAS: 18699-87-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD04114137 InChI Key: CCFGTKQIRWHYTB-UHFFFAOYSA-N Synonym: 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro PubChem CID: 329360 IUPAC Name: 2-methyl-3-nitropyridine SMILES: CC1=NC=CC=C1[N+]([O-])=O
| PubChem CID | 329360 |
|---|---|
| CAS | 18699-87-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD04114137 |
| SMILES | CC1=NC=CC=C1[N+]([O-])=O |
| Synonym | 2-methyl-3-nitro-pyridine,3-nitro-2-picoline,3-nitropicoline,3-nitro-2-methylpyridine,pyridine, 2-methylnitro,pyridine, 2-methyl-3-nitro-9ci,nitropicoline,zlchem 137,acmc-209ep0,pyridine, 2-methyl-3-nitro |
| IUPAC Name | 2-methyl-3-nitropyridine |
| InChI Key | CCFGTKQIRWHYTB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3-Bromo-2,5-dichloropyridine 98.0+%, TCI America™
CAS: 138006-41-4 Molecular Formula: C5H2BrCl2N Molecular Weight (g/mol): 226.88 MDL Number: MFCD06659484 InChI Key: CDBHWRZEXFQNBI-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-bromo-pyridine,2-chloro-3-bromo-5-chloropyridine,3-bromo-2,5-dichloro-pyridine,pyridine, 3-bromo-2,5-dichloro,2,5-dichloro-3-bromopyridine,2,5 dichloro-3-bromo-pyridine,pyridine,3-bromo-2,5-dichloro,pubchem1173,acmc-209cf8,3-bromo-2, 5-dichloropyridine PubChem CID: 12901596 IUPAC Name: 3-bromo-2,5-dichloropyridine SMILES: ClC1=CC(Br)=C(Cl)N=C1
| PubChem CID | 12901596 |
|---|---|
| CAS | 138006-41-4 |
| Molecular Weight (g/mol) | 226.88 |
| MDL Number | MFCD06659484 |
| SMILES | ClC1=CC(Br)=C(Cl)N=C1 |
| Synonym | 2,5-dichloro-3-bromo-pyridine,2-chloro-3-bromo-5-chloropyridine,3-bromo-2,5-dichloro-pyridine,pyridine, 3-bromo-2,5-dichloro,2,5-dichloro-3-bromopyridine,2,5 dichloro-3-bromo-pyridine,pyridine,3-bromo-2,5-dichloro,pubchem1173,acmc-209cf8,3-bromo-2, 5-dichloropyridine |
| IUPAC Name | 3-bromo-2,5-dichloropyridine |
| InChI Key | CDBHWRZEXFQNBI-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrCl2N |
Pigment Orange 43 94.0+%, TCI America™
CAS: 4424-06-0 Molecular Formula: C26H12N4O2 Molecular Weight (g/mol): 412.408 MDL Number: MFCD00071829 InChI Key: DGBWPZSGHAXYGK-UHFFFAOYSA-N Synonym: Vat Orange 7 PubChem CID: 78141 SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87
| PubChem CID | 78141 |
|---|---|
| CAS | 4424-06-0 |
| Molecular Weight (g/mol) | 412.408 |
| MDL Number | MFCD00071829 |
| SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=CC=CC=C87 |
| Synonym | Vat Orange 7 |
| InChI Key | DGBWPZSGHAXYGK-UHFFFAOYSA-N |
| Molecular Formula | C26H12N4O2 |