Organoheterocyclic compounds
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2-(Ethoxycarbonyl)furan-5-boronic acid pinacol ester, 96%
CAS: 1073338-92-7 Molecular Formula: C13H19BO5 Molecular Weight (g/mol): 266.10 MDL Number: MFCD11855980 InChI Key: UMMKKZJPSPIDGN-UHFFFAOYSA-N PubChem CID: 46739337 IUPAC Name: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 46739337 |
|---|---|
| CAS | 1073338-92-7 |
| Molecular Weight (g/mol) | 266.10 |
| MDL Number | MFCD11855980 |
| SMILES | CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate |
| InChI Key | UMMKKZJPSPIDGN-UHFFFAOYSA-N |
| Molecular Formula | C13H19BO5 |
4,5-Dibromo-2-furoic acid, 97%
CAS: 2434-03-9 Molecular Formula: C5H2Br2O3 Molecular Weight (g/mol): 269.88 MDL Number: MFCD00092311 InChI Key: BHUVICYZDBUMIU-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-furoic acid,2,3-dibromofuran-5-carboxylic acid,4,5-dibromo-2-furancarboxylic acid,2-furancarboxylicacid, 4,5-dibromo,2-furancarboxylic acid, 4,5-dibromo,zlchem 604,acmc-209xd1,ksc201e3j,4,5-dibromo-2-furoicacid PubChem CID: 4194832 IUPAC Name: 4,5-dibromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1Br)Br)C(=O)O
| PubChem CID | 4194832 |
|---|---|
| CAS | 2434-03-9 |
| Molecular Weight (g/mol) | 269.88 |
| MDL Number | MFCD00092311 |
| SMILES | C1=C(OC(=C1Br)Br)C(=O)O |
| Synonym | 4,5-dibromo-2-furoic acid,2,3-dibromofuran-5-carboxylic acid,4,5-dibromo-2-furancarboxylic acid,2-furancarboxylicacid, 4,5-dibromo,2-furancarboxylic acid, 4,5-dibromo,zlchem 604,acmc-209xd1,ksc201e3j,4,5-dibromo-2-furoicacid |
| IUPAC Name | 4,5-dibromofuran-2-carboxylic acid |
| InChI Key | BHUVICYZDBUMIU-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2O3 |
Ethyl 5-nitro-2-furoate, 97%
CAS: 943-37-3 Molecular Formula: C7H7NO5 Molecular Weight (g/mol): 185.135 MDL Number: MFCD00092566 InChI Key: JMNXLAQKIHVFIC-UHFFFAOYSA-N PubChem CID: 70341 IUPAC Name: ethyl 5-nitrofuran-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)[N+](=O)[O-]
| PubChem CID | 70341 |
|---|---|
| CAS | 943-37-3 |
| Molecular Weight (g/mol) | 185.135 |
| MDL Number | MFCD00092566 |
| SMILES | CCOC(=O)C1=CC=C(O1)[N+](=O)[O-] |
| IUPAC Name | ethyl 5-nitrofuran-2-carboxylate |
| InChI Key | JMNXLAQKIHVFIC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO5 |
5-Bromofuroic acid, 99%
CAS: 585-70-6 Molecular Formula: C5H3BrO3 Molecular Weight (g/mol): 190.98 InChI Key: YVTQHZDUDUCGRD-UHFFFAOYSA-N Synonym: 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid PubChem CID: 68511 IUPAC Name: 5-bromofuran-2-carboxylic acid SMILES: C1=C(OC(=C1)Br)C(=O)O
| PubChem CID | 68511 |
|---|---|
| CAS | 585-70-6 |
| Molecular Weight (g/mol) | 190.98 |
| SMILES | C1=C(OC(=C1)Br)C(=O)O |
| Synonym | 5-bromo-2-furoic acid,5-bromofuroic acid,5-bromo-furan-2-carboxylic acid,5-bromo-2-furancarboxylic acid,2-furancarboxylic acid, 5-bromo,5-bromo-2-furanecarboxylic acid,5-bromo furan-2-carboxylic acid,2-furoic acid, 5-bromo,t5oj bvq ee,5-bromofuroic?acid |
| IUPAC Name | 5-bromofuran-2-carboxylic acid |
| InChI Key | YVTQHZDUDUCGRD-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrO3 |
2,4-Dimethyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 15058-72-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 InChI Key: JFXXYKVSLHRBAA-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furoic acid,2,4-dimethyl-3-furancarboxylic acid,3-furancarboxylic acid, 2,4-dimethyl,2,4-dimethyl-furan-3-carboxylic acid,2,4-dimethylfurane-3-carboxylic acid PubChem CID: 638456 IUPAC Name: 2,4-dimethylfuran-3-carboxylic acid SMILES: CC1=COC(=C1C(=O)O)C
| PubChem CID | 638456 |
|---|---|
| CAS | 15058-72-7 |
| Molecular Weight (g/mol) | 140.138 |
| SMILES | CC1=COC(=C1C(=O)O)C |
| Synonym | 2,4-dimethyl-3-furoic acid,2,4-dimethyl-3-furancarboxylic acid,3-furancarboxylic acid, 2,4-dimethyl,2,4-dimethyl-furan-3-carboxylic acid,2,4-dimethylfurane-3-carboxylic acid |
| IUPAC Name | 2,4-dimethylfuran-3-carboxylic acid |
| InChI Key | JFXXYKVSLHRBAA-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Ethyl 2-furoate, 99%
CAS: 614-99-3 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003237 InChI Key: NHXSTXWKZVAVOQ-UHFFFAOYSA-N PubChem CID: 11980 IUPAC Name: ethyl furan-2-carboxylate SMILES: CCOC(=O)C1=CC=CO1
| PubChem CID | 11980 |
|---|---|
| CAS | 614-99-3 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00003237 |
| SMILES | CCOC(=O)C1=CC=CO1 |
| IUPAC Name | ethyl furan-2-carboxylate |
| InChI Key | NHXSTXWKZVAVOQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Methyl 2-methyl-3-furoate, 97%
CAS: 6141-58-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003249 InChI Key: UVRRIABXNIGUJZ-UHFFFAOYSA-N PubChem CID: 80237 IUPAC Name: methyl 2-methylfuran-3-carboxylate SMILES: CC1=C(C=CO1)C(=O)OC
| PubChem CID | 80237 |
|---|---|
| CAS | 6141-58-8 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00003249 |
| SMILES | CC1=C(C=CO1)C(=O)OC |
| IUPAC Name | methyl 2-methylfuran-3-carboxylate |
| InChI Key | UVRRIABXNIGUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
5-Nitro-2-furonitrile, 97%
CAS: 59-82-5 Molecular Formula: C5H2N2O3 Molecular Weight (g/mol): 138.08 MDL Number: MFCD00082647 InChI Key: DUJNJLFQOODDNJ-UHFFFAOYSA-N Synonym: 5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro PubChem CID: 94881 IUPAC Name: 5-nitrofuran-2-carbonitrile SMILES: [O-][N+](=O)C1=CC=C(O1)C#N
| PubChem CID | 94881 |
|---|---|
| CAS | 59-82-5 |
| Molecular Weight (g/mol) | 138.08 |
| MDL Number | MFCD00082647 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)C#N |
| Synonym | 5-nitro-2-furonitrile,5-nitro-2-furancarbonitrile,unii-e63b56v8ya,2-furancarbonitrile, 5-nitro,5-nitro-2-cyanofuran,5-nitro-2-furonitril,2-nitrofuran-5-carbonitrile,acmc-1an56,5-nitro-furan-2-carbonitrile,2-furancarbonitrile,5-nitro |
| IUPAC Name | 5-nitrofuran-2-carbonitrile |
| InChI Key | DUJNJLFQOODDNJ-UHFFFAOYSA-N |
| Molecular Formula | C5H2N2O3 |
2-Furoic acid, 98%
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 |
Ethyl(5-bromobenzofuran)-2-carboxylate, 95%, Thermo Scientific™
CAS: 84102-69-2 Molecular Formula: C11H9BrO3 Molecular Weight (g/mol): 269.094 InChI Key: XLJWAHXKBCDQNP-UHFFFAOYSA-N PubChem CID: 735184 IUPAC Name: ethyl 5-bromo-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Br
| PubChem CID | 735184 |
|---|---|
| CAS | 84102-69-2 |
| Molecular Weight (g/mol) | 269.094 |
| SMILES | CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Br |
| IUPAC Name | ethyl 5-bromo-1-benzofuran-2-carboxylate |
| InChI Key | XLJWAHXKBCDQNP-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrO3 |
5-Nitro-2-furaldehyde diacetate, 98%
CAS: 92-55-7 Molecular Formula: C9H9NO7 Molecular Weight (g/mol): 243.17 MDL Number: MFCD00003244 InChI Key: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC Name: [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate SMILES: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| PubChem CID | 7097 |
|---|---|
| CAS | 92-55-7 |
| Molecular Weight (g/mol) | 243.17 |
| MDL Number | MFCD00003244 |
| SMILES | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Synonym | 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate |
| IUPAC Name | [acetyloxy-(5-nitrofuran-2-yl)methyl] acetate |
| InChI Key | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO7 |
Nitrofurfural Diacetate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
1H-1,2,4-Triazole-1-acetic acid, 97%
CAS: 28711-29-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00036051 InChI Key: RXDBSQXFIWBJSR-UHFFFAOYSA-N Synonym: 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid PubChem CID: 1810180 IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid SMILES: C1=NN(C=N1)CC(=O)O
| PubChem CID | 1810180 |
|---|---|
| CAS | 28711-29-7 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00036051 |
| SMILES | C1=NN(C=N1)CC(=O)O |
| Synonym | 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid |
| IUPAC Name | 2-(1,2,4-triazol-1-yl)acetic acid |
| InChI Key | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
1,2,4-1H-Triazole, 99.5%
CAS: 288-88-0 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.06 MDL Number: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Synonym: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
| PubChem CID | 9257 |
|---|---|
| CAS | 288-88-0 |
| Molecular Weight (g/mol) | 69.06 |
| ChEBI | CHEBI:35550 |
| MDL Number | MFCD00005228 |
| SMILES | C1=NC=NN1 |
| Synonym | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
| IUPAC Name | 1H-1,2,4-triazole |
| InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3 |
1H-Benzotriazole, 99%
CAS: 95-14-7 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.13 MDL Number: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| PubChem CID | 7220 |
|---|---|
| CAS | 95-14-7 |
| Molecular Weight (g/mol) | 119.13 |
| ChEBI | CHEBI:75331 |
| MDL Number | MFCD00005699 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| Synonym | 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole |
| IUPAC Name | 2H-benzotriazole |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3 |