Isocoumarans
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Filtered Search Results
Thermo Scientific Chemicals 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 |
eMolecules AstaTech / 1-((2R3R4S5R)-34-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1H-124-TRIAZOLE-3-CARBOXYLIC ACID / 0.1g / 716228258 / E85659 / 95.000 / 39925-19-4 / MFCD27967199 / 245.191 / C8H11N3O6
AstaTech / 1-((2R3R4S5R)-34-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1H-124-TRIAZOLE-3-CARBOXYLIC ACID / 0.1g / 716228258 / E85659 / 95.000 / 39925-19-4 / MFCD27967199 / 245.191 / C8H11N3O6
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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 2-Methyl-6-nitro-3,4-dihydroquinazoline-4-thione | 13116-84-2 | | 1mg
Oakwood Chemical | 2-Methyl-6-nitro-3,4-dihydroquinazoline-4-thione | 1mg | 537713536 | 189768 | | 13116-84-2 | | 221.230 | C9H7N3O2S
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eMolecules 2-Nitro-p-xylylene glycol | 23222-97-1 | MFCD00024286 | 1g
Combi-Blocks | 2-Nitro-p-xylylene glycol | 1g | 267203356 | QG-9982 | 95.000 | 23222-97-1 | MFCD00024286 | 183.163 | C8H9NO4
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eMolecules 1-Amino-5-methoxy-2,3-dihydro-1H-inden-4-ol hydrochloride | 168903-12-6 | | 1g
Synthonix - Stock | 1-Amino-5-methoxy-2,3-dihydro-1H-inden-4-ol hydrochloride | 1g | 495865212 | A61153 | | 168903-12-6 | | 215.680 | C10H14ClNO2
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eMolecules Ambeed / 4-Hydroxy-34-dihydronaphthalen-1(2H)-one / 250mg / 490548832 / A279533 / / 21032-12-2 / MFCD11036279 / 162.188 / C10H10O2
Ambeed / 4-Hydroxy-34-dihydronaphthalen-1(2H)-one / 250mg / 490548832 / A279533 / / 21032-12-2 / MFCD11036279 / 162.188 / C10H10O2
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eMolecules JW PharmLab LLC / 1-(22-Dimethyl-88a-dihydro-3aH-indeno[12-d]oxazol-3-yl)-pentane-14-dione / 50mg / 746318080 / 10R1066 / 96.000 / 2863688-18-8 / [null] / 287.359 / C17H21NO3
JW PharmLab LLC / 1-(22-Dimethyl-88a-dihydro-3aH-indeno[12-d]oxazol-3-yl)-pentane-14-dione / 50mg / 746318080 / 10R1066 / 96.000 / 2863688-18-8 / [null] / 287.359 / C17H21NO3
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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 1,4,5-Triphenyl-2,3-dihydro-1H-imidazol-2-one | | MFCD00959560 | 10mg
Oakwood Chemicals | 1,4,5-Triphenyl-2,3-dihydro-1H-imidazol-2-one | 10mg | 480158074 | 187978 | | | MFCD00959560 | 312.372 | C21H16N2O
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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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