Organoheterocyclic compounds
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2-Methylbenzimidazole 98.0+%, TCI America™
CAS: 615-15-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005598 InChI Key: LDZYRENCLPUXAX-UHFFFAOYSA-N Synonym: 2-methylbenzimidazole,2-methyl-1h-benzo d imidazole,1h-benzimidazole, 2-methyl,benzimidazole, 2-methyl,2-methyl-1h-benzoimidazole,2-methyl-1h-1,3-benzodiazole,acetamidine, n-n'-o-phenylene,2-methyl benzimidazole,unii-zh8iww7y8b,2-methylbenaimidazole PubChem CID: 11984 IUPAC Name: 2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC=CC=C2N1
| PubChem CID | 11984 |
|---|---|
| CAS | 615-15-6 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00005598 |
| SMILES | CC1=NC2=CC=CC=C2N1 |
| Synonym | 2-methylbenzimidazole,2-methyl-1h-benzo d imidazole,1h-benzimidazole, 2-methyl,benzimidazole, 2-methyl,2-methyl-1h-benzoimidazole,2-methyl-1h-1,3-benzodiazole,acetamidine, n-n'-o-phenylene,2-methyl benzimidazole,unii-zh8iww7y8b,2-methylbenaimidazole |
| IUPAC Name | 2-methyl-1H-1,3-benzodiazole |
| InChI Key | LDZYRENCLPUXAX-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron], TCI America™
CAS: 3002-78-6 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004982 InChI Key: UJAQYOZROIFQHO-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate PubChem CID: 72791 IUPAC Name: 5-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3
| PubChem CID | 72791 |
|---|---|
| CAS | 3002-78-6 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00004982 |
| SMILES | CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3 |
| Synonym | 1,10-phenanthroline, 5-methyl,5-methylphenanthroline,chembl98682,1,10-phenanthroline,5-methyl,acmc-1agcx,5-methyl-1,10 phenanthroline,ujaqyozroifqho-uhfffaoysa,5-methylpyridino 3,2-h quinoline,5-methyl-1,10-phenanthroline,monohydrate |
| IUPAC Name | 5-methyl-1,10-phenanthroline |
| InChI Key | UJAQYOZROIFQHO-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
5-Methylindole 99.0+%, TCI America™
CAS: 614-96-0 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005680 InChI Key: YPKBCLZFIYBSHK-UHFFFAOYSA-N Synonym: 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 PubChem CID: 11978 IUPAC Name: 5-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)NC=C2
| PubChem CID | 11978 |
|---|---|
| CAS | 614-96-0 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00005680 |
| SMILES | CC1=CC2=C(C=C1)NC=C2 |
| Synonym | 5-methylindole,1h-indole, 5-methyl,5-methylindol,indole, 5-methyl,5-methyl indole,unii-kt52363ri5,5-methyl-indole,indole, 2,pubchem7238 |
| IUPAC Name | 5-methyl-1H-indole |
| InChI Key | YPKBCLZFIYBSHK-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
1,1'-Diethyl-2,2'-cyanine Iodide 98.0+%, TCI America™
CAS: 977-96-8 Molecular Formula: C23H23IN2 Molecular Weight (g/mol): 454.355 MDL Number: MFCD00011971 InChI Key: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC Name: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
| PubChem CID | 71299759 |
|---|---|
| CAS | 977-96-8 |
| Molecular Weight (g/mol) | 454.355 |
| ChEBI | CHEBI:37993 |
| MDL Number | MFCD00011971 |
| SMILES | CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-] |
| Synonym | decynium 22 |
| IUPAC Name | (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide |
| InChI Key | GMYRVMSXMHEDTL-UHFFFAOYSA-M |
| Molecular Formula | C23H23IN2 |
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine 98.0+%, TCI America™
CAS: 607740-08-9 Molecular Formula: C22H14Br2N2 Molecular Weight (g/mol): 466.176 MDL Number: MFCD16619323 InChI Key: DLXBSWIBLRUGFU-UHFFFAOYSA-N PubChem CID: 23139721 IUPAC Name: 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
| PubChem CID | 23139721 |
|---|---|
| CAS | 607740-08-9 |
| Molecular Weight (g/mol) | 466.176 |
| MDL Number | MFCD16619323 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br |
| IUPAC Name | 4-(3,5-dibromophenyl)-2,6-diphenylpyrimidine |
| InChI Key | DLXBSWIBLRUGFU-UHFFFAOYSA-N |
| Molecular Formula | C22H14Br2N2 |
(S)-1-Methyl-3-pyrrolidinol 98.0+%, TCI America™
CAS: 104641-59-0 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD03788748 InChI Key: FLVFPAIGVBQGET-UHFFFAOYNA-N Synonym: s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine PubChem CID: 643504 IUPAC Name: 1-methylpyrrolidin-3-ol SMILES: CN1CCC(O)C1
| PubChem CID | 643504 |
|---|---|
| CAS | 104641-59-0 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD03788748 |
| SMILES | CN1CCC(O)C1 |
| Synonym | s-+-1-methyl-3-pyrrolidinol,3s-1-methylpyrrolidin-3-ol,s-1-methyl-3-pyrrolidinol,s-1-methylpyrrolidin-3-ol,3-pyrrolidinol, 1-methyl-, 3s,s-+-3-hydroxy-n-methylpyrrolidine,s-+-1-methyl-3-hydroxypyrrolidine,s-3-hydroxy-1-methylpyrrolidine,1-methyl-3-pyrrolidinol, +,s-3-hydroxy-1-methyl-pyrrolidine |
| IUPAC Name | 1-methylpyrrolidin-3-ol |
| InChI Key | FLVFPAIGVBQGET-UHFFFAOYNA-N |
| Molecular Formula | C5H11NO |
Methyl 2-Bromonicotinate 98.0+%, TCI America™
CAS: 52718-95-3 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD07367915 InChI Key: RAFFKXWNTXTTFO-UHFFFAOYSA-N Synonym: 2-Bromonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-3-carboxylate, 2-Bromopyridine-3-carboxylic Acid Methyl Ester PubChem CID: 12349191 IUPAC Name: methyl 2-bromopyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1Br
| PubChem CID | 12349191 |
|---|---|
| CAS | 52718-95-3 |
| Molecular Weight (g/mol) | 216.03 |
| MDL Number | MFCD07367915 |
| SMILES | COC(=O)C1=CC=CN=C1Br |
| Synonym | 2-Bromonicotinic Acid Methyl Ester, Methyl 2-Bromopyridine-3-carboxylate, 2-Bromopyridine-3-carboxylic Acid Methyl Ester |
| IUPAC Name | methyl 2-bromopyridine-3-carboxylate |
| InChI Key | RAFFKXWNTXTTFO-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2,4-Dichloro-5-nitropyridine 98.0+%, TCI America™
CAS: 4487-56-3 Molecular Formula: C5H2Cl2N2O2 Molecular Weight (g/mol): 192.98 MDL Number: MFCD07368834 InChI Key: RZVJQUMDJUUBBF-UHFFFAOYSA-N PubChem CID: 12275765 IUPAC Name: 2,4-dichloro-5-nitropyridine SMILES: [O-][N+](=O)C1=CN=C(Cl)C=C1Cl
| PubChem CID | 12275765 |
|---|---|
| CAS | 4487-56-3 |
| Molecular Weight (g/mol) | 192.98 |
| MDL Number | MFCD07368834 |
| SMILES | [O-][N+](=O)C1=CN=C(Cl)C=C1Cl |
| IUPAC Name | 2,4-dichloro-5-nitropyridine |
| InChI Key | RZVJQUMDJUUBBF-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N2O2 |
5-Chlorobenzofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 10242-10-1 Molecular Formula: C9H4ClO3 Molecular Weight (g/mol): 195.58 MDL Number: MFCD00060512 InChI Key: JETRXAHRPACNMA-UHFFFAOYSA-M Synonym: 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid PubChem CID: 937838 IUPAC Name: 5-chloro-1-benzofuran-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1
| PubChem CID | 937838 |
|---|---|
| CAS | 10242-10-1 |
| Molecular Weight (g/mol) | 195.58 |
| MDL Number | MFCD00060512 |
| SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2O1 |
| Synonym | 5-chlorobenzofuran-2-carboxylic acid,5-chlorobenzo b furan-2-carboxylic acid,5-chloro-benzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 5-chloro,2-benzofurancarboxylicacid, 5-chloro,2-carboxy-5-chlorobenzo b furan,5-chloro-2-benzofurancarboxylic acid,5-chlorocoumarilic acid,acmc-20am44,5-chlo-robenzofuran-2-carboxylic acid |
| IUPAC Name | 5-chloro-1-benzofuran-2-carboxylate |
| InChI Key | JETRXAHRPACNMA-UHFFFAOYSA-M |
| Molecular Formula | C9H4ClO3 |
Benzofuran-2-carboxylic Acid 99.0+%, TCI America™
CAS: 496-41-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00005848 InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonym: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid PubChem CID: 10331 IUPAC Name: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1
| PubChem CID | 10331 |
|---|---|
| CAS | 496-41-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00005848 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid |
| IUPAC Name | 1-benzofuran-2-carboxylic acid |
| InChI Key | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
2,7-Dibromo-9-phenylcarbazole 98.0+%, TCI America™
CAS: 444796-09-2 Molecular Formula: C18H11Br2N Molecular Weight (g/mol): 401.101 InChI Key: MDXCDMSVFQIDGN-UHFFFAOYSA-N PubChem CID: 22392517 IUPAC Name: 2,7-dibromo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br
| PubChem CID | 22392517 |
|---|---|
| CAS | 444796-09-2 |
| Molecular Weight (g/mol) | 401.101 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br |
| IUPAC Name | 2,7-dibromo-9-phenylcarbazole |
| InChI Key | MDXCDMSVFQIDGN-UHFFFAOYSA-N |
| Molecular Formula | C18H11Br2N |
Ethyl 3-Aminobenzofuran-2-carboxylate 98.0+%, TCI America™
CAS: 39786-35-1 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00641330 InChI Key: PWOARNMOPCOJEV-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzofuran-2-carboxylate,3-aminocoumarilic acid ethyl ester,2-benzofurancarboxylic acid, 3-amino-, ethyl ester,ethyl 3-aminobenzo b furan-2-carboxylate,ethyl 3-azanyl-1-benzofuran-2-carboxylate,3-amino-2-benzofurancarboxylic acid ethyl ester,3-aminobenzofuran-2-carboxylic acid ethyl ester,enamine_001390,ethyl 3-aminocoumarilate,ethyl3-aminobenzofuran-2-carboxylate PubChem CID: 2063537 IUPAC Name: ethyl 3-amino-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=C(C2=CC=CC=C2O1)N
| PubChem CID | 2063537 |
|---|---|
| CAS | 39786-35-1 |
| Molecular Weight (g/mol) | 205.213 |
| MDL Number | MFCD00641330 |
| SMILES | CCOC(=O)C1=C(C2=CC=CC=C2O1)N |
| Synonym | ethyl 3-aminobenzofuran-2-carboxylate,3-aminocoumarilic acid ethyl ester,2-benzofurancarboxylic acid, 3-amino-, ethyl ester,ethyl 3-aminobenzo b furan-2-carboxylate,ethyl 3-azanyl-1-benzofuran-2-carboxylate,3-amino-2-benzofurancarboxylic acid ethyl ester,3-aminobenzofuran-2-carboxylic acid ethyl ester,enamine_001390,ethyl 3-aminocoumarilate,ethyl3-aminobenzofuran-2-carboxylate |
| IUPAC Name | ethyl 3-amino-1-benzofuran-2-carboxylate |
| InChI Key | PWOARNMOPCOJEV-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
2-Furancarboxylic Acid 98.0+%, TCI America™
CAS: 88-14-2 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00003238 InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonym: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova PubChem CID: 6919 ChEBI: CHEBI:30845 IUPAC Name: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O
| PubChem CID | 6919 |
|---|---|
| CAS | 88-14-2 |
| Molecular Weight (g/mol) | 112.084 |
| ChEBI | CHEBI:30845 |
| MDL Number | MFCD00003238 |
| SMILES | C1=COC(=C1)C(=O)O |
| Synonym | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
| IUPAC Name | furan-2-carboxylic acid |
| InChI Key | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Methyl 5-Bromo-2-furancarboxylate 98.0+%, TCI America™
CAS: 2527-99-3 Molecular Formula: C6H5BrO3 Molecular Weight (g/mol): 205.007 MDL Number: MFCD00092313 InChI Key: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC Name: methyl 5-bromofuran-2-carboxylate SMILES: COC(=O)C1=CC=C(O1)Br
| PubChem CID | 599633 |
|---|---|
| CAS | 2527-99-3 |
| Molecular Weight (g/mol) | 205.007 |
| MDL Number | MFCD00092313 |
| SMILES | COC(=O)C1=CC=C(O1)Br |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
| IUPAC Name | methyl 5-bromofuran-2-carboxylate |
| InChI Key | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO3 |
Methyl 4,5-Dibromo-2-furancarboxylate 95.0+%, TCI America™
CAS: 54113-41-6 Molecular Formula: C6H4Br2O3 Molecular Weight (g/mol): 283.903 MDL Number: MFCD00092493 InChI Key: OIOPUTCGINQNRL-UHFFFAOYSA-N Synonym: 4,5-Dibromo-2-furancarboxylic Acid Methyl Ester, Methyl 4,5-Dibromo-2-furoate, 4,5-Dibromo-2-furoic Acid Methyl Ester PubChem CID: 4135083 IUPAC Name: methyl 4,5-dibromofuran-2-carboxylate SMILES: COC(=O)C1=CC(=C(O1)Br)Br
| PubChem CID | 4135083 |
|---|---|
| CAS | 54113-41-6 |
| Molecular Weight (g/mol) | 283.903 |
| MDL Number | MFCD00092493 |
| SMILES | COC(=O)C1=CC(=C(O1)Br)Br |
| Synonym | 4,5-Dibromo-2-furancarboxylic Acid Methyl Ester, Methyl 4,5-Dibromo-2-furoate, 4,5-Dibromo-2-furoic Acid Methyl Ester |
| IUPAC Name | methyl 4,5-dibromofuran-2-carboxylate |
| InChI Key | OIOPUTCGINQNRL-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O3 |