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Filtered Search Results
Benzo[b]furan, 97+%
CAS: 271-89-6 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC Name: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12
| PubChem CID | 9223 |
|---|---|
| CAS | 271-89-6 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:35260 |
| MDL Number | MFCD00005847 |
| SMILES | O1C=CC2=CC=CC=C12 |
| Synonym | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
| IUPAC Name | 1-benzofuran |
| InChI Key | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |
Ethyl 3-(2-furyl)propionate, 98%
CAS: 10031-90-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00036496 InChI Key: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC Name: ethyl 3-(furan-2-yl)propanoate SMILES: CCOC(=O)CCC1=CC=CO1
| PubChem CID | 61450 |
|---|---|
| CAS | 10031-90-0 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00036496 |
| SMILES | CCOC(=O)CCC1=CC=CO1 |
| Synonym | ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate |
| IUPAC Name | ethyl 3-(furan-2-yl)propanoate |
| InChI Key | OWIWZQQFSTZZIG-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
Oxazole-5-carboxylic acid, 98+%
CAS: 118994-90-4 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD04114931 InChI Key: QCGMEWVZBGQOFN-UHFFFAOYSA-N Synonym: oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid PubChem CID: 16340557 IUPAC Name: 1,3-oxazole-5-carboxylic acid SMILES: C1=C(OC=N1)C(=O)O
| PubChem CID | 16340557 |
|---|---|
| CAS | 118994-90-4 |
| Molecular Weight (g/mol) | 113.072 |
| MDL Number | MFCD04114931 |
| SMILES | C1=C(OC=N1)C(=O)O |
| Synonym | oxazole-5-carboxylic acid,5-oxazolecarboxylic acid,5-oxazolecarboxylicacid,5-carboxy-1,3-oxazole,oxazole-5-carboxylicacid,5-carboxyoxazole,acmc-209a0v,ksc173g8b,1,3-oxazole-5-carboxylic acid |
| IUPAC Name | 1,3-oxazole-5-carboxylic acid |
| InChI Key | QCGMEWVZBGQOFN-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
2-Aminooxazole, 97%
CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
| PubChem CID | 558521 |
|---|---|
| CAS | 4570-45-0 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD07364485 |
| SMILES | NC1=NC=CO1 |
| Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
| IUPAC Name | 1,3-oxazol-2-amine |
| InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O |
5-(2-Pyridyl)-1,3-oxazole, 97%
CAS: 70380-73-3 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00085160 InChI Key: LUMKXMDGONYZHO-UHFFFAOYSA-N PubChem CID: 737194 IUPAC Name: 5-pyridin-2-yl-1,3-oxazole SMILES: C1=CC=NC(=C1)C2=CN=CO2
| PubChem CID | 737194 |
|---|---|
| CAS | 70380-73-3 |
| Molecular Weight (g/mol) | 146.149 |
| MDL Number | MFCD00085160 |
| SMILES | C1=CC=NC(=C1)C2=CN=CO2 |
| IUPAC Name | 5-pyridin-2-yl-1,3-oxazole |
| InChI Key | LUMKXMDGONYZHO-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Ethyl oxazole-5-carboxylate, 98%
CAS: 118994-89-1 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD04114930 InChI Key: KRMORCCAHXFIHF-UHFFFAOYSA-N Synonym: ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole PubChem CID: 10964603 IUPAC Name: ethyl 1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CO1
| PubChem CID | 10964603 |
|---|---|
| CAS | 118994-89-1 |
| Molecular Weight (g/mol) | 141.126 |
| MDL Number | MFCD04114930 |
| SMILES | CCOC(=O)C1=CN=CO1 |
| Synonym | ethyl oxazole-5-carboxylate,5-oxazolecarboxylic acid, ethyl ester,5-oxazolecarboxylicacid, ethyl ester,oxazole-5-carboxylic acid ethyl ester,ethyloxazole-5-carboxylate,5-ethoxycarbonyloxazole,acmc-1c1iz,ksc510s9l,ethyl 5-oxazolecarboxylate,5-ethoxycarbonyl-1,3-oxazole |
| IUPAC Name | ethyl 1,3-oxazole-5-carboxylate |
| InChI Key | KRMORCCAHXFIHF-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
Homophthalic anhydride, 97+%
CAS: 703-59-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 MDL Number: MFCD00006894 InChI Key: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC Name: 4H-isochromene-1,3-dione SMILES: C1C2=CC=CC=C2C(=O)OC1=O
| PubChem CID | 12801 |
|---|---|
| CAS | 703-59-3 |
| Molecular Weight (g/mol) | 162.144 |
| MDL Number | MFCD00006894 |
| SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
| Synonym | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
| IUPAC Name | 4H-isochromene-1,3-dione |
| InChI Key | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 13610-59-8 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00052166 InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
| PubChem CID | 720147 |
|---|---|
| CAS | 13610-59-8 |
| Molecular Weight (g/mol) | 207.185 |
| MDL Number | MFCD00052166 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O |
| Synonym | 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 |
| IUPAC Name | 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid |
| InChI Key | BMLRDVCKJXMASM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4 |
9-Hydroxyxanthene, 97+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| PubChem CID | 72861 |
|---|---|
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
4,6-Dimethyl-2-pyrone, 98%
CAS: 675-09-2 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
| CAS | 675-09-2 |
|---|---|
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00075555 |
| Synonym | 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone |
| Molecular Formula | C7H8O2 |
N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%
CAS: 150884-56-3 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00800493 InChI Key: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC Name: tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
| PubChem CID | 2725038 |
|---|---|
| CAS | 150884-56-3 |
| Molecular Weight (g/mol) | 246.27 |
| MDL Number | MFCD00800493 |
| SMILES | CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N |
| Synonym | n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate |
| InChI Key | ACXPNVRTMHEHMQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O3 |
2,3-Diphenylmaleic anhydride, 98%
CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.26 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| PubChem CID | 78530 |
|---|---|
| CAS | 4808-48-4 |
| Molecular Weight (g/mol) | 250.26 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| Synonym | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
| IUPAC Name | 3,4-diphenylfuran-2,5-dione |
| InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| Molecular Formula | C16H10O3 |
Maleic anhydride, briquettes
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
| CAS | 108-31-6 |
|---|---|
| Molecular Weight (g/mol) | 98.06 |
| MDL Number | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| IUPAC Name | 2,5-dihydrofuran-2,5-dione |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molecular Formula | C4H2O3 |
Pentadecanolide, 98%
CAS: 106-02-5 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00039667 InChI Key: FKUPPRZPSYCDRS-UHFFFAOYSA-N Synonym: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 IUPAC Name: oxacyclohexadecan-2-one SMILES: C1CCCCCCCOC(=O)CCCCCC1
| PubChem CID | 235414 |
|---|---|
| CAS | 106-02-5 |
| Molecular Weight (g/mol) | 240.387 |
| MDL Number | MFCD00039667 |
| SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
| Synonym | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
| IUPAC Name | oxacyclohexadecan-2-one |
| InChI Key | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
2,3-Benzofuran, 99%
CAS: 271-89-6 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005847 InChI Key: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC Name: 1-benzofuran SMILES: O1C=CC2=CC=CC=C12
| PubChem CID | 9223 |
|---|---|
| CAS | 271-89-6 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:35260 |
| MDL Number | MFCD00005847 |
| SMILES | O1C=CC2=CC=CC=C12 |
| Synonym | benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene |
| IUPAC Name | 1-benzofuran |
| InChI Key | IANQTJSKSUMEQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |