Isocoumarans
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Filtered Search Results
Phthalan, 98%
CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1
| PubChem CID | 10327 |
|---|---|
| CAS | 496-14-0 |
| Molecular Weight (g/mol) | 120.151 |
| MDL Number | MFCD00005932 |
| SMILES | C1C2=CC=CC=C2CO1 |
| Synonym | phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g |
| IUPAC Name | 1,3-dihydro-2-benzofuran |
| InChI Key | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
1,3-Dihydro-1-methoxyisobenzofuran 97.0+%, TCI America™
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CAS: 67536-29-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD12407127 InChI Key: HHFOTZJVYJNYJC-UHFFFAOYNA-N Synonym: 1-Methoxyisocoumaran PubChem CID: 11332556 IUPAC Name: 1-methoxy-1,3-dihydro-2-benzofuran SMILES: COC1OCC2=CC=CC=C12
| PubChem CID | 11332556 |
|---|---|
| CAS | 67536-29-2 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD12407127 |
| SMILES | COC1OCC2=CC=CC=C12 |
| Synonym | 1-Methoxyisocoumaran |
| IUPAC Name | 1-methoxy-1,3-dihydro-2-benzofuran |
| InChI Key | HHFOTZJVYJNYJC-UHFFFAOYNA-N |
| Molecular Formula | C9H10O2 |
1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile 98.0+%, TCI America™
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o-Xylylene Oxide 97.0+%, TCI America™
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CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1
| PubChem CID | 10327 |
|---|---|
| CAS | 496-14-0 |
| Molecular Weight (g/mol) | 120.151 |
| MDL Number | MFCD00005932 |
| SMILES | C1C2=CC=CC=C2CO1 |
| Synonym | phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g |
| IUPAC Name | 1,3-dihydro-2-benzofuran |
| InChI Key | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
1,4-Epoxy-1,4-dihydronaphthalene 98.0+%, TCI America™
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CAS: 573-57-9 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00167584 InChI Key: JWCGDNHAPBZVHD-UHFFFAOYSA-N Synonym: 1,4-epoxy-1,4-dihydronaphthalene,1,4-dihydro-1,4-epoxynaphthalene,1,4-epoxynaphthalene, 1,4-dihydro,1,4-dihydronaphthalene-1,4-endo-oxide,11-oxatricyclo 6.2.1.0 2 ,? undeca-2,4,6,9-tetraene,11-oxatricyclo 6.2.1.0 2 ,? undeca-2 7 ,3,5,9-tetraene,1,4-dihydro-1,4-expoxynaphthalene,1,4-expoxynaphthalene, 1,4-dihydro,acmc-1ap1k,1,4-dihydronaphthalene-1,4-oxide PubChem CID: 97139 SMILES: C1=CC=C2C3C=CC(C2=C1)O3
| PubChem CID | 97139 |
|---|---|
| CAS | 573-57-9 |
| Molecular Weight (g/mol) | 144.173 |
| MDL Number | MFCD00167584 |
| SMILES | C1=CC=C2C3C=CC(C2=C1)O3 |
| Synonym | 1,4-epoxy-1,4-dihydronaphthalene,1,4-dihydro-1,4-epoxynaphthalene,1,4-epoxynaphthalene, 1,4-dihydro,1,4-dihydronaphthalene-1,4-endo-oxide,11-oxatricyclo 6.2.1.0 2 ,? undeca-2,4,6,9-tetraene,11-oxatricyclo 6.2.1.0 2 ,? undeca-2 7 ,3,5,9-tetraene,1,4-dihydro-1,4-expoxynaphthalene,1,4-expoxynaphthalene, 1,4-dihydro,acmc-1ap1k,1,4-dihydronaphthalene-1,4-oxide |
| InChI Key | JWCGDNHAPBZVHD-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
Sigma Aldrich 5-(Trifluoromethoxy)-1H-indole-2-carboxylic acid
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eMolecules Ambeed / 2-((S)-4-Phenyl-45-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile / 100mg / 600829964 / A1355479 / / 150639-33-1 / [null] / 331.375 / C20H17N3O2
Ambeed / 2-((S)-4-Phenyl-45-dihydrooxazol-2-yl)-2-((S)-4-phenyloxazolidin-2-ylidene)acetonitrile / 100mg / 600829964 / A1355479 / / 150639-33-1 / [null] / 331.375 / C20H17N3O2
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eMolecules (R)-2-Aminomethyl-2,3-dihydro-benzo[1,4]dioxine hydrochloride | 23191-06-2 | MFCD27991428 | 1g
J & W PharmLab LLC | (R)-2-Aminomethyl-2,3-dihydro-benzo[1,4]dioxine hydrochloride | 1g | 415670665 | 20R1708S | 97.000 | 23191-06-2 | MFCD27991428 | 201.650 | C9H12ClNO2
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eMolecules 6-Chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine | 1082837-97-5 | MFCD11603432 | 1g
Combi-Blocks | 6-Chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine | 1g | 232333852 | SH-5730 | 98.000 | 1082837-97-5 | MFCD11603432 | 183.640 | C9H10ClNO
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eMolecules 6-Trifluoromethyl-1,4-dihydroquinoxaline-2,3-dione | 55687-31-5 | MFCD00869382 | 1g
Combi-Blocks | 6-Trifluoromethyl-1,4-dihydroquinoxaline-2,3-dione | 1g | 232304129 | HC-4094 | 96.000 | 55687-31-5 | MFCD00869382 | 230.146 | C9H5F3N2O2
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eMolecules Cis-Tert-Butyl 5,6-Dihydroxyhexahydro-1H-Isoindole-2(3H)-Carboxylate | | MFCD30471991 | 250mg
WuXi AppTec | Cis-Tert-Butyl 5,6-Dihydroxyhexahydro-1H-Isoindole-2(3H)-Carboxylate | 250mg | 589799936 | LN02184983 | | | MFCD30471991 | 257.330 | C13H23NO4
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eMolecules 4-Chloro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid | 99429-65-9 | MFCD00634792 | 250mg
Ambeed | 4-Chloro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid | 250mg | 600831930 | A165855 | | 99429-65-9 | MFCD00634792 | 223.610 | C10H6ClNO3
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eMolecules t-Butyl 4-hydroxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate | 223609-09-4 | MFCD11869801 | 1g
Combi-Blocks | t-Butyl 4-hydroxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate | 1g | 232333750 | SH-5675 | 96.000 | 223609-09-4 | MFCD11869801 | 251.286 | C12H17N3O3
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eMolecules N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)indoline-1-carboximidamide | 400866-36-6 | MFCD19103558 | 1g
Combi-Blocks | N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)indoline-1-carboximidamide | 1g | 528673810 | QZ-0292 | 95.000 | 400866-36-6 | MFCD19103558 | 269.308 | C14H15N5O
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eMolecules 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine | 66346-87-0 | MFCD22379977 | 1g
WuXi ChemSupply | 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine | 1g | 599166269 | LN00221725 | 95.000 | 66346-87-0 | MFCD22379977 | 145.590 | C5H8ClN3
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