
Isocoumarans
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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 |
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 |
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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 |
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 |
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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 |
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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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eMolecules 6-Chloro-4-oxo-1,4-dihydroquinazoline-2-carboxylic acid | 480451-49-8 | MFCD17926275 | 100mg
Ambeed | 6-Chloro-4-oxo-1,4-dihydroquinazoline-2-carboxylic acid | 100mg | 525171614 | A285220 | | 480451-49-8 | MFCD17926275 | 224.600 | C9H5ClN2O3
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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 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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Sigma Organic Chemistry Phthalan | 5G | 496-14-0 | MFCD00005932
CAS #: 496-14-0
MDL #: MFCD00005932
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 120.15

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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 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 4-Methoxycarbonyl-2,3-dihydro-1H-indole hydrochloride | 1187927-40-7 | MFCD09026830 | 5g
J & W PharmLab, LLC | 4-Methoxycarbonyl-2,3-dihydro-1H-indole hydrochloride | 5g | 249981054 | 48R0327S | 97.000 | 1187927-40-7 | MFCD09026830 | 213.660 | C10H12ClNO2
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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 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 Synthonix / methyl 5-chloro-34-dihydroxy-2-methylbenzoate / 250mg / 784552565 / AC78009 / / 1809337-06-1 / [null] / 216.620 / C9H9ClO4
Synthonix / methyl 5-chloro-34-dihydroxy-2-methylbenzoate / 250mg / 784552565 / AC78009 / / 1809337-06-1 / [null] / 216.620 / C9H9ClO4

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