Oxacyclic compounds

Maleinsäureanhydrid (Pellets/Reagenz/99 %), ACROS Organics™

Maleinsäureanhydrid (Pellets/Reagenz/99 %), ACROS Organics™

CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride, 2,5-furandione, maleic acid anhydride, toxilic anhydride, dihydro-2,5-dioxofuran, cis-butenedioic anhydride, 2,5-dihydrofuran-2,5-dione, polymaleic anhydride, maleinanhydrid, rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1

Phthalsäureanhydrid, 99 %, ACROS Organics™

Phthalsäureanhydrid, 99 %, ACROS Organics™

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride, isobenzofuran-1,3-dione, 1,3-isobenzofurandione, 1,3-dioxophthalan, 1,3-phthalandione, phthalsaeureanhydrid, phthalic acid anhydride, o-phthalic acid anhydride, phthalandione, retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC-Name: 1,3-Dihydro-2-benzofuran-1,3-dion SMILES: O=C1OC(=O)C2=CC=CC=C12

2H-Pyran-2-on, 97 %, ACROS Organics™

2H-Pyran-2-on, 97 %, ACROS Organics™

CAS: 504-31-4 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00006639 InChI-Schlüssel: ZPSJGADGUYYRKE-UHFFFAOYSA-N Synonym: 2h-pyran-2-one, alpha-pyrone, 2-pyranone, 2-pyrone, coumalin, pyrone, .alpha.-pyrone, unii-8ww45i202v, 2-oxo-2h-pyran, oxidopyrylium PubChem CID: 68154 ChEBI: CHEBI:37965 IUPAC-Name: Pyran-2-on SMILES: C1=CC(=O)OC=C1

Ethylensulfit 98 %, ACROS Organics™

Ethylensulfit 98 %, ACROS Organics™

CAS: 3741-38-6 Summenformel: C2H4O3S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00005354 InChI-Schlüssel: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite, glycol sulfite, 1,3,2-dioxathiolane, 2-oxide, glycolsulfite, 1,2-ethylene sulfite, cyclic ethylene sulfite, ethylene glycol cyclic sulfite, ethylene glycol, cyclic sulfite, ethylene sulphite, sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC-Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1

3,4-Dihydro-2H-pyran 99 %, ACROS Organics™

3,4-Dihydro-2H-pyran 99 %, ACROS Organics™

CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: 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

Xanthydrol, ≥ 98 %

Xanthydrol, ≥ 98 %

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.221 MDL-Nummer: MFCD00005057 InChI-Schlüssel: 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

Oxazol-5-carbonsäure, ≥ 98 %

Oxazol-5-carbonsäure, ≥ 98 %

CAS: 118994-90-4 Summenformel: C4H3NO3 Molekulargewicht (g/mol): 113.072 MDL-Nummer: MFCD04114931 InChI-Schlüssel: 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 aci PubChem CID: 16340557 IUPAC-Name: 1,3-Oxazol-5-Carbonsäure SMILES: C1=C(OC=N1)C(=O)O

Phthalsäureanhydrid, 99+ %, Reinst, SLR, Fisher Chemical

Phthalsäureanhydrid, 99+ %, Reinst, SLR, Fisher Chemical

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N PubChem CID: 6811 ChEBI: CHEBI:36605 IUPAC-Name: 2-Benzofuran-1,3-dion SMILES: O=C1OC(=O)C2=CC=CC=C12

6-Chlorchromon-3-carbonitril, 98 %

6-Chlorchromon-3-carbonitril, 98 %

CAS: 50743-20-9 Summenformel: C10H4ClNO2 Molekulargewicht (g/mol): 205.60 MDL-Nummer: MFCD00191905 InChI-Schlüssel: JHWOLPAENJJAJP-UHFFFAOYSA-N Synonym: 6-chloro-3-cyanochromone, 6-chloro-4-oxo-4h-chromene-3-carbonitrile, acmc-1axux, 6-chlorochromone-3-carbonitrile, 6-chloro-4-oxo-1-benzopyran-3-carbonitrile, 4-oxo-6-chloro-4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo-4h-1-benzopyran-3-carbonitrile, 4h-1-benzopyran-3-carbonitrile, 6-chloro-4-oxo, 6-chloranyl-4-oxidanylidene-chromene-3-carbonitrile PubChem CID: 736019 IUPAC-Name: 6-Chlor-4-Oxochromen-3-Carbonitril SMILES: ClC1=CC=C2OC=C(C#N)C(=O)C2=C1

5-Methyl-3-phenyl-1,2,4-oxadiazol, 97 %

5-Methyl-3-phenyl-1,2,4-oxadiazol, 97 %

CAS: 1198-98-7 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00085133 InChI-Schlüssel: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonym: phenylmethyloxadiazole, 5-methyl-3-phenyl-1,2,4-oxadiazol, 1,2,4-oxadiazole, 5-methyl-3-phenyl, 1,4-oxadiazole, 5-methyl-3-phenyl, 3-phenyl-5-methyl-1,2,4-oxadiazole, 5-methyl-3-phenyl-1,2,4 oxadiazole, 1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci PubChem CID: 98806 IUPAC-Name: 5-Methyl-3-Phenyl-1,2,4-Oxadiazol SMILES: CC1=NC(=NO1)C1=CC=CC=C1

Citrazonanhydrid, 98 %, ACROS Organics™

Citrazonanhydrid, 98 %, ACROS Organics™

CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.08 MDL-Nummer: MFCD00005522 InChI-Schlüssel: 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-Dion SMILES: CC1=CC(=O)OC1=O

Bis-(neopentylglycolato)-dibor, 98%, ACROS Organics™

Bis-(neopentylglycolato)-dibor, 98%, ACROS Organics™

CAS: 201733-56-4 Summenformel: C10H20B2O4 Molekulargewicht (g/mol): 225.88 MDL-Nummer: MFCD02093062 InChI-Schlüssel: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron, bis neopentylglycolato diboron, 5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane, 2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane, 2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl, bis neopentyl glycolato diborane, bis 2,2-dimethyl-1,3-propanediolato diboron, 5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC-Name: 2-(5,5-Dimethyl-1,3,2-Dioxaborinan-2-yl)-5,5-Dimethyl-1,3,2-Dioxaborinan SMILES: B1(OCC(CO1)(C)C)B2OCC(CO2)(C)C

2-Cumaranon 97 %, ACROS Organics™

2-Cumaranon 97 %, ACROS Organics™

CAS: 553-86-6 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00005856 InChI-Schlüssel: 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-on SMILES: C1C2=CC=CC=C2OC1=O

16-Hexadecanolid, 97 %

16-Hexadecanolid, 97 %

CAS: 109-29-5 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00039668 InChI-Schlüssel: 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-on SMILES: O=C1CCCCCCCCCCCCCCCO1

2,3-Diphenylmaleinsäureanhydrid, 98 %

2,3-Diphenylmaleinsäureanhydrid, 98 %

CAS: 4808-48-4 Summenformel: C16H10O3 Molekulargewicht (g/mol): 250.253 MDL-Nummer: MFCD00005521 InChI-Schlüssel: 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-Dion SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

1-Benzofuran-5-carbonsäure, Maybridge

1-Benzofuran-5-carbonsäure, Maybridge

CAS: 90721-27-0 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD01006742 InChI-Schlüssel: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid, 5-benzofurancarboxylic acid, benzo b furan-5-carboxylic acid, 1-benzofunan-5-carboxylic acid, benzofurane-5-carboxylic acid, 4ctj, pubchem7018, 5-benzofuran carboxylic, rarechem al be 1369, 5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC-Name: 1-benzofuran-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OC=CC2=C1

3-(4-Methylphenyl)-5-phenyl-1,2,4-oxadiazol, 97 %

3-(4-Methylphenyl)-5-phenyl-1,2,4-oxadiazol, 97 %

CAS: 16151-03-4 Summenformel: C15H12N2O Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD02650635 InChI-Schlüssel: GZLTUHPTDPXMHI-UHFFFAOYSA-N Synonym: 3-4-methylphenyl-5-phenyl-1,2,4-oxadiazole, 1,2,4-oxadiazole, 3-4-methylphenyl-5-phenyl, 5-phenyl-3-p-tolyl-1,2,4-oxadiazole, 3-p-tolyl-5-phenyl-1,2,4-oxadiazole, 3-4-methylphenyl-5-phenyl-1,2,4-oxadiazole # PubChem CID: 583987 IUPAC-Name: 3-(4-Methylphenyl)-5-Phenyl-1,2,4-Oxadiazol SMILES: CC1=CC=C(C=C1)C1=NOC(=N1)C1=CC=CC=C1

Phenylmaleinsäureanhydrid, 97 %

Phenylmaleinsäureanhydrid, 97 %

CAS: 36122-35-7 Summenformel: C10H6O3 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00015472 InChI-Schlüssel: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride, 3-phenyl-furan-2,5-dione, 3-phenyl-2,5-furandione, 3-phenyl-2,5-dihydrofuran-2,5-dione, 2,5-furandione, 3-phenyl, phenylmaleicanhydride, phenylmalecanhydrde, acmc-20ajwi, phenyl maleic anhydride, phenyl-maleic anhydride PubChem CID: 99174 IUPAC-Name: 3-Phenylfuran-2,5-Dion SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1

3-(Chloromethyl)-5-Phenyl-1,2,4-Oxadiazol, 97 %, Maybridge

3-(Chloromethyl)-5-Phenyl-1,2,4-Oxadiazol, 97 %, Maybridge

CAS: 1201-68-9 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.618 MDL-Nummer: MFCD00084968 InChI-Schlüssel: VEIXFEJMHJPUBS-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-phenyl-1,2,4-oxadiazole, 3-chloromethyl-5-phenyl-1,2,4 oxadiazole, 1,2,4-oxadiazole, 3-chloromethyl-5-phenyl, 3-chloromethyl-5-phenyl-1,2,4-oxadiazol, 1,2,4-oxadiazole,3-chloromethyl-5-phenyl PubChem CID: 302154 IUPAC-Name: 3-(Chlormethyl)-5-phenyl-1,2,4-oxadiazol SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCl

alpha-Naphthoflavon, 97 %

alpha-Naphthoflavon, 97 %

CAS: 604-59-1 Summenformel: C19H12O2 Molekulargewicht (g/mol): 272.303 MDL-Nummer: MFCD00004985 InChI-Schlüssel: 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-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

6-Chlor-7-methylchromon, 98 %

6-Chlor-7-methylchromon, 98 %

CAS: 67029-84-9 Summenformel: C10H7ClO2 Molekulargewicht (g/mol): 194.614 MDL-Nummer: MFCD00239401 InChI-Schlüssel: 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-Chlor-7-Methylchromen-4-on SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl

2-(2-Furyl)-benzoesäure, 97 %, Maybridge

2-(2-Furyl)-benzoesäure, 97 %, Maybridge

CAS: 331942-47-3 Summenformel: C11H8O3 Molekulargewicht (g/mol): 188.182 InChI-Schlüssel: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid, 2-furan-2-yl benzoic acid, 2-fur-2-ylbenzoic acid, benzoic acid,2-2-furanyl, 2-fur-2-yl benzoic acid, 2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC-Name: 2-(Furan-2-yl)Benzoesäure SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O

Ethylensulfit, 98 %

Ethylensulfit, 98 %

CAS: 3741-38-6 Summenformel: C2H4O3S Molekulargewicht (g/mol): 108.11 MDL-Nummer: MFCD00005354 InChI-Schlüssel: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite, glycol sulfite, 1,3,2-dioxathiolane, 2-oxide, glycolsulfite, 1,2-ethylene sulfite, cyclic ethylene sulfite, ethylene glycol cyclic sulfite, ethylene glycol, cyclic sulfite, ethylene sulphite, sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC-Name: 1,3,2-Dioxathiolan 2-oxid SMILES: O=S1OCCO1

o-Carboxyphenylsäureanhydrid, 98 %, Acros Organics™

o-Carboxyphenylsäureanhydrid, 98 %, Acros Organics™

CAS: 703-59-3 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006894 InChI-Schlüssel: 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-Isochromen-1,3-Dion SMILES: C1C2=CC=CC=C2C(=O)OC1=O

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, ACROS Organics™

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, ACROS Organics™

CAS: 68641-49-6 Summenformel: C6H8ClN2O5P Molekulargewicht (g/mol): 254.57 MDL-Nummer: MFCD00010077 InChI-Schlüssel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride, bop-cl, bis 2-oxooxazolidin-3-yl phosphinic chloride, ccris 2607, phosphinic chloride, bis 2-oxo-3-oxazolidinyl, bis 2-oxo-3-oxazolidinyl phosphonic chloride, bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride, bis-2-oxo-3-oxazolidinyl phosphinic chloride, n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride, bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-Name: 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

2,2,4-Trimethyl-1,3-dioxolan, 99 %

2,2,4-Trimethyl-1,3-dioxolan, 99 %

CAS: 1193-11-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00090841 InChI-Schlüssel: ALTFLAPROMVXNX-UHFFFAOYNA-N Synonym: propylene glycol acetone ketal, 1,3-dioxolane, 2,2,4-trimethyl, acetone propylene glycol acetal, 1,3-dioxolane,2,2,4-trimethyl, fema no. 3441, 2,2,4-trimethyl-1,3-oxacyclopentane, 2,2,4-trimethyl-1,3-dioxacyclopentane, propylene glycol acetonide, 1,2-propanediol acetonide, 2,2,4-trimethyldioxolane PubChem CID: 62384 IUPAC-Name: 2,2,4-Trimethyl-1,3-Dioxolan SMILES: CC1COC(C)(C)O1

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