Oxacyclic compounds

(-)-Diethyl 2,3-O-isopropylidene-L-tartrate, 97%, ACROS Organics™

2.5GR (-)-Diethyl 2,3-O-isopropylidene-L-tartrate, 97%

Phthalic Anhydride, SPEX CertiPrep™

1.2 ML Phthalic anhydride SPEX Single component

N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%, ACROS Organics™

CAS: 150884-56-3 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 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 2GR N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%

Alfa Aesar™ 2,3-Dimethylmaleic anhydride, 97%

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride, dimethylmaleic anhydride, 2,5-furandione, 3,4-dimethyl, pyrocinchonic anhydride, maleic anhydride, dimethyl, dimethylmaleic acid anhydride, 2,3-dimethylmaleicanhydride, unii-6pp3n541qa, 3,4-dimethyl-furan-2,5-dione, alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C 2,3-DIMETHYLMALEIC ANHYDRIDE, 97%,5G

Endosulfan I, SPEX CertiPrep™

1.2 ML Endosulfan I SPEX Single component organic

Alfa Aesar™ 6-O-Benzoyl-D-glucal, 97%

CAS: 58871-05-9 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 MDL Number: MFCD01321275 InChI Key: DIEYDTYJOXFFJG-UTUOFQBUSA-N Synonym: 6-o-benzoyl-d-glucal, 2r,3s,4r-3,4-dihydroxy-3,4-dihydro-2h-pyran-2-yl methyl benzoate, 6-o-benzoylglucal, d-arabino-hex-1-enitol, 1,5-anhydro-2-deoxy-, 6-benzoate PubChem CID: 14308105 IUPAC Name: [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)O)O 250MG 6-O-Benzoyl-D-glucal, 97% 250mg

Oxazole-4-carboxylic acid, 97%, ACROS Organics™

CAS: 23012-13-7 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.072 MDL Number: MFCD06797151 InChI Key: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 4-oxazolecarboxylicacid, 4-carboxy-1,3-oxazole, oxazole-4-carboxylic, 4-oxazolecarboxlic acid, pubchem11025, 4-carboxyoxazole, 4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC Name: 1,3-oxazole-4-carboxylic acid SMILES: C1=C(N=CO1)C(=O)O 5GR Oxazole-4-carboxylic acid, 97%

Alfa Aesar™ 3,4-Dihydro-2H-pyran, 99%

CAS: 110-87-2 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006558 InChI Key: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran, 3,4-dihydropyran, 2,3-dihydropyran, 2h-3,4-dihydropyran, 2,3-dihydro-4h-pyran, dihydro-2h-pyran, 2h-pyran, dihydro, 2h-pyran, 3,4-dihydro, 5,6-dihydro-4h-pyran, dihydropyrane PubChem CID: 8080 IUPAC Name: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1 3,4-DIHYDRO-2H-PYRAN, 97% 100ML

Alfa Aesar™ (4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, 90+%

CAS: 84409-70-1 Molecular Formula: C7H12F2O2 Molecular Weight (g/mol): 166.168 MDL Number: MFCD01074597 InChI Key: LFHJRQWZIPGXAM-PHDIDXHHSA-N Synonym: 4s,5s-+-4,5-bis fluoromethyl-2,2-dimethyl-1,3-dioxolane, 4s,5s-4,5-bis fluoromethyl-2,2-dimethyl-1,3-dioxolane, +-2,3-o-isopropylidiene-1,4-difluoro-2,3-butanediol, 4s-trans-4,5-bis fluoromethyl-2,2-dimethyl-1,3-dioxolane PubChem CID: 7021495 IUPAC Name: (4S,5S)-4,5-bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(OC(C(O1)CF)CF)C 250MG (4S,5S)-(+)-4,5-Bis(fluoromethyl)-2,2-dimethyl-1,3-dioxolane, 90+% 250mg

Alfa Aesar™ 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 HOMOPHTHALIC ANHYDRIDE, 98+%,10G

Alfa Aesar™ Tetraphenylphthalic anhydride, 98%

CAS: 4741-53-1 Molecular Formula: C32H20O3 Molecular Weight (g/mol): 452.509 MDL Number: MFCD00044504 InChI Key: RSKXGCFFFZIWNC-UHFFFAOYSA-N Synonym: tetraphenylphthalic anhydride, 4,5,6,7-tetraphenylisobenzofuran-1,3-dione, acmc-20ajiw, tetraphenylphthalicanhydride, 3,4,5,6-tetraphenylphthalic anhydride, tetraphenyl-2-benzofuran-1,3-dione, 1,3-isobenzofurandione, 4,5,6,7-tetraphenyl PubChem CID: 78478 IUPAC Name: 4,5,6,7-tetraphenyl-2-benzofuran-1,3-dione SMILES: C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=O)OC3=O)C5=CC=CC=C5)C6=CC=CC=C6 TETRAPHENYLPHTHALIC ANHYDRIDE, 98%10G

5-Chloro-2-pentanone ethylene ketal, 97%, ACROS Organics™

CAS: 5978-08-5 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.63 MDL Number: MFCD00003217 InChI Key: OFERIRWCHSOJJT-UHFFFAOYSA-N Synonym: 2-3-chloropropyl-2-methyl-1,3-dioxolane, 5-chloro-2-pentanone ethylene ketal, 2,2-ethylenedioxy-5-chloropentane, 1,3-dioxolane, 2-3-chloropropyl-2-methyl, 5-chloro-2-pentanoneethyleneketal, acmc-20am4f, oferirwchsojjt-uhfffaoysa, 1-chloro-4-pentanone ethylene ketal, 1, 2-3-chloropropyl-2-methyl, 5-chloro-2-pentanone ethylene acetal PubChem CID: 80079 IUPAC Name: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane SMILES: CC1(OCCO1)CCCCl 5GR 5-Chloro-2-pentanone ethylene ketal, 97%

Alfa Aesar™ 2-Coumaranone, 99%

CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005856 InChI Key: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone, benzofuran-2 3h-one, 2 3h-benzofuranone, 3h-benzofuran-2-one, benzofuran-2-one, benzofuranone, 1-benzofuran-2 3h-one, isocoumaranone, 2-coumarotioiie PubChem CID: 68382 IUPAC Name: 3H-1-benzofuran-2-one SMILES: C1C2=CC=CC=C2OC1=O 2-COUMARANONE, 99% 5G

2,3-Pyrazinedicarboxylic anhydride, 97%, ACROS Organics™

CAS: 4744-50-7 Molecular Formula: C6H2N2O3 Molecular Weight (g/mol): 150.093 MDL Number: MFCD00179418 InChI Key: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione, 2,3-pyrazinedicarboxylic anhydride, 2,3-pyrazinecarboxylic anhydride, pyrazine-2,3-dicarboxylic anhydride, 5h,7h-furo 3,4-b pyrazine-5,7-dione, furano 3,4-b pyrazine-5,7-dione, pubchem17535, 2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC Name: furo[3,4-b]pyrazine-5,7-dione SMILES: C1=CN=C2C(=N1)C(=O)OC2=O 25GR 2,3-Pyrazinedicarboxylic anhydride, 97%

Alfa Aesar™ Flavone, 99%

CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00006825 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone, 2-phenylchromone, 2-phenyl-4h-chromen-4-one, 2-phenyl-4-chromone, 2-phenyl-4-benzopyron, 2-phenyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2-phenyl, asmacoril, chromocor, cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 FLAVONE, 99% 5G

Alfa Aesar™ 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 Synonym: 5-2-pyridyl-1,3-oxazole, 2-1,3-oxazol-5-yl pyridine, 5-pyridin-2-yl oxazole, pyridine,2-5-oxazolyl, 2-5-oxazolyl pyridine, 2-oxazol-5-yl-pyridine, 5-pyridin-2-yl-1,3-oxazole, pyridine, 2-5-oxazolyl, 5-2-pyridyl oxazole, acmc-209oeb PubChem CID: 737194 IUPAC Name: 5-pyridin-2-yl-1,3-oxazole SMILES: C1=CC=NC(=C1)C2=CN=CO2 5GR 5-(2-Pyridyl)-1,3-oxazole, 97% 5g

Homophthalic anhydride, 98%, Acros Organics™

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 100GR Homophthalic anhydride, 98%

Alfa Aesar™ Phthalide, 98+%

CAS: 87-41-2 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00005906 InChI Key: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide, isobenzofuran-1 3h-one, 1 3h-isobenzofuranone, 1-phthalanone, phthalolactone, 2-benzofuran-1 3h-one, isobenzofuranone, phthalanone, 3h-isobenzofuran-1-one, 2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC Name: 3H-2-benzofuran-1-one SMILES: C1C2=CC=CC=C2C(=O)O1 PHTHALIDE, 96+% 2500G

Alfa Aesar™ 9,9-Dimethylxanthene, 98+%

CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene, 9h-xanthene, 9,9-dimethyl, 9,9-dimethylxantene, 9,9-dimethyl xanthene, xanthene, 9,9-dimethyl, ksc182m0n, 9,9-dimethylxanthene, 9,9-dimethyl-9h-xanthene # PubChem CID: 606997 IUPAC Name: 9,9-dimethylxanthene SMILES: CC1(C2=CC=CC=C2OC3=CC=CC=C31)C 9,9-DIMETHYLXANTHENE, 98+% 5G

4,5-Dichlorophthalic anhydride 98%, ACROS Organics™

CAS: 942-06-3 Molecular Formula: C8H2Cl2O3 Molecular Weight (g/mol): 217.001 MDL Number: MFCD00075034 InChI Key: ULSOWUBMELTORB-UHFFFAOYSA-N Synonym: 4,5-dichlorophthalic anhydride, 5,6-dichloroisobenzofuran-1,3-dione, 4,5-dichlorophthalicanhydride, 1,3-isobenzofurandione, 5,6-dichloro, 5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione, 5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione, 5,6-dichlor-2-benzofuran-1,3-dion, pubchem16761, acmc-209rqk, 4,5-dichlorophalic anhydride PubChem CID: 70334 IUPAC Name: 5,6-dichloro-2-benzofuran-1,3-dione SMILES: C1=C2C(=CC(=C1Cl)Cl)C(=O)OC2=O 1GR 4,5-Dichlorophthalic anhydride, 98%

Alfa Aesar™ Xanthene-9-carboxylic acid, 98%

CAS: 82-07-5 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00005059 InChI Key: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid, xanthanoic acid, xanthenecarboxylic acid, 9-xanthenecarboxylic acid, unii-63a81f6a8v, xanthene-9-carboxylicacid, pubchem17697, maybridge1_006340, 9-xanthenylcarboxylic acid, chembl520 PubChem CID: 65736 IUPAC Name: 9H-xanthene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O XANTHENE-9-CARBOXYLIC ACID98%,25G

3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% solution in aromatic free mi, ACROS Organics™

CAS: 24748-23-0 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.318 MDL Number: MFCD02685709 InChI Key: KVWLLOIEGKLBPA-UHFFFAOYSA-N Synonym: unii-j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexoxonane, 1,2,4,5,7,8-hexoxonane, 3,6,9-triethyl-3,6,9-trimethyl, j3mv6azn38, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane, unii-j3mv6azn38 component kvwlloiegklbpa-aqhstmncsa-n, unii-j3mv6azn38 component kvwlloiegklbpa-zsbigdgjsa-n, 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxacyclononane, 1,2,4,5,7,8-hexaoxacyclononane, 3,6,9-trimethyl, 3,6,9-triethyl, 3,6,9-triethyl-3,6,9-trimethyl-1,4,7-triperoxynonane sol.in arom.free min.spirit PubChem CID: 2734078 IUPAC Name: 3,6,9-triethyl-3,6,9-trimethyl-1,2,4,5,7,8-hexaoxonane SMILES: CCC1(OOC(OOC(OO1)(C)CC)(C)CC)C 100GR 3,6,9-Triethyl-3,6,9-trimethyl-1,4,7-triperoxonane, 41% sol'n. in aromatic free mineral spirit

Alfa Aesar™ alpha-Naphthoflavone, 97%

CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone, 7,8-benzoflavone, 2-phenyl-4h-benzo h chromen-4-one, alpha-naphthylflavone, 2-phenylbenzo h chromen-4-one, benzo h flavone, 4h-naphtho 1,2-b pyran-4-one, 2-phenyl, .alpha.-naphthoflavone, 2-phenyl-benzo h chromen-4-one, 2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 ALPHA-NAPHTHOFLAVONE, 98% 25G

Alfa Aesar™ Citraconic anhydride, 98%

CAS: 616-02-4 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride, 2,5-furandione, 3-methyl, 2-methylmaleic anhydride, methylmaleic anhydride, 3-methylmaleic anhydride, citraconic acid anhydride, monomethylmaleic anhydride, maleic anhydride, methyl, 2-methylmaleicanhydride, unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O CITRACONIC ANHYDRIDE, 98% 100G

Alfa Aesar™ 16-Hexadecanolide, 97%

CAS: 109-29-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.414 MDL Number: MFCD00039668 InChI Key: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide, hexadecanolide, cyclohexadecanolide, 16-hexadecanolactone, 1,16-hexadecanolide, dihydroambrettolide, juniperic acid lactone, 1,16-hexadecanolactone, hexadecanolactone, 16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 IUPAC Name: oxacycloheptadecan-2-one SMILES: C1CCCCCCCC(=O)OCCCCCCC1 16-HEXADECANOLIDE, 97% 10G

(S)-(-)-3-Chloro-1,2-propanediol Acetonide, ACROS Organics™

CAS: 60456-22-6 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00273365 InChI Key: BNPOTXLWPZOESZ-RXMQYKEDSA-N Synonym: s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, 4s-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, s---4-chloromethyl-2,2-dimethyl-1,3-dioxolane, s-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, 1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, s, s-3-chloro-1,2-propanediol acetonide, pubchem14076, bnpotxlwpzoesz-rxmqykedsa PubChem CID: 6930483 IUPAC Name: (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(OCC(O1)CCl)C 1GR (S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 98%

Alfa Aesar™ 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 25GR Ethyl oxazole-5-carboxylate, 98% 25g

Chloroxazone, 98%, ACROS Organics™

CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 MDL Number: MFCD00005717 InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone, chlorzoxazon, paraflex, chloroxazone, 5-chloro-2-benzoxazolone, biomioran, escoflex, myoflexin, myoflexine, pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2 25GR Chloroxazone, 98%

Alfa Aesar™ 6-Chloro-7-methylchromone, 98%

CAS: 67029-84-9 Molecular Formula: C10H7ClO2 Molecular Weight (g/mol): 194.614 MDL Number: MFCD00239401 InChI Key: UQXYHMICNLSDMN-UHFFFAOYSA-N Synonym: 6-chloro-7-methylchromone, 6-chloro-7-methyl-4h-chromen-4-one, 6-chloro-7-methyl-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one,6-chloro-7-methyl PubChem CID: 688707 IUPAC Name: 6-chloro-7-methylchromen-4-one SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl 6-CHLORO-7-METHYLCHROMONE, 98% 1G

(R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 98%, ACROS Organics™

CAS: 57044-24-3 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00273371 InChI Key: BNPOTXLWPZOESZ-YFKPBYRVSA-N Synonym: r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, r-+-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, 4r-4-chloromethyl-2,2-dimethyl-1,3-dioxolane, 1,3-dioxolane, 4-chloromethyl-2,2-dimethyl-, 4r, r-3-chloro-1,2-propanediol acetonide, pubchem14074, ksc911s2r PubChem CID: 2734443 IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane SMILES: CC1(OCC(O1)CCl)C 5GR (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 98%

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