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Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.

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1

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

CAS: 1198-98-7 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00085133 InChI Key: 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-oxadiazole SMILES: CC1=NC(=NO1)C1=CC=CC=C1

PubChem CID 98806
CAS 1198-98-7
Molecular Weight (g/mol) 160.18
MDL Number MFCD00085133
SMILES CC1=NC(=NO1)C1=CC=CC=C1
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
IUPAC Name 5-methyl-3-phenyl-1,2,4-oxadiazole
InChI Key VRRLZUXQTZOCKJ-UHFFFAOYSA-N
Molecular Formula C9H8N2O
2

5-(Chloromethyl)-3-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 1822-94-2 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: XMSYUUPMPGDIOE-UHFFFAOYSA-N PubChem CID: 966714 IUPAC Name: 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCl

PubChem CID 966714
CAS 1822-94-2
Molecular Weight (g/mol) 194.618
SMILES C1=CC=C(C=C1)C2=NOC(=N2)CCl
IUPAC Name 5-(chloromethyl)-3-phenyl-1,2,4-oxadiazole
InChI Key XMSYUUPMPGDIOE-UHFFFAOYSA-N
Molecular Formula C9H7ClN2O
3

2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™

CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N

PubChem CID 693961
CAS 14742-32-6
Molecular Weight (g/mol) 184.20
MDL Number MFCD00463472
SMILES NC1=C(C=C(O1)C1=CC=CC=C1)C#N
Synonym 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile
IUPAC Name 2-amino-5-phenylfuran-3-carbonitrile
InChI Key UWTDTJWGYWUILP-UHFFFAOYSA-N
Molecular Formula C11H8N2O
4

3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 1201-68-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.618 MDL Number: MFCD00084968 InChI Key: VEIXFEJMHJPUBS-UHFFFAOYSA-N PubChem CID: 302154 IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCl

PubChem CID 302154
CAS 1201-68-9
Molecular Weight (g/mol) 194.618
MDL Number MFCD00084968
SMILES C1=CC=C(C=C1)C2=NC(=NO2)CCl
IUPAC Name 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
InChI Key VEIXFEJMHJPUBS-UHFFFAOYSA-N
Molecular Formula C9H7ClN2O
5

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

PubChem CID 10680
CAS 525-82-6
Molecular Weight (g/mol) 222.243
ChEBI CHEBI:42491
MDL Number MFCD00006825
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
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
IUPAC Name 2-phenylchromen-4-one
InChI Key VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Molecular Formula C15H10O2
6

Phenylmaleic anhydride, 99%

CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: 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-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1

PubChem CID 99174
CAS 36122-35-7
Molecular Weight (g/mol) 174.16
MDL Number MFCD00015472
SMILES O=C1OC(=O)C(=C1)C1=CC=CC=C1
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
IUPAC Name 3-phenylfuran-2,5-dione
InChI Key QZYCWJVSPFQUQC-UHFFFAOYSA-N
Molecular Formula C10H6O3
7
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Flavone, 99+%

CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 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

PubChem CID 10680
CAS 525-82-6
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:42491
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
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
IUPAC Name 2-phenylchromen-4-one
InChI Key VHBFFQKBGNRLFZ-UHFFFAOYSA-N
Molecular Formula C15H10O2
8

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

PubChem CID 11790
CAS 604-59-1
Molecular Weight (g/mol) 272.303
ChEBI CHEBI:76995
MDL Number MFCD00004985
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
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
IUPAC Name 2-phenylbenzo[h]chromen-4-one
InChI Key VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molecular Formula C19H12O2
9

beta-Naphthoflavone, 98+%

CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.303 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

PubChem CID 2361
CAS 6051-87-2
Molecular Weight (g/mol) 272.303
ChEBI CHEBI:77013
MDL Number MFCD00004986
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Synonym beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
IUPAC Name 3-phenylbenzo[f]chromen-1-one
InChI Key OUGIDAPQYNCXRA-UHFFFAOYSA-N
Molecular Formula C19H12O2
10

alpha-Naphthoflavone, 97%

CAS: 604-59-1 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 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

PubChem CID 11790
CAS 604-59-1
Molecular Weight (g/mol) 272.29
ChEBI CHEBI:76995
MDL Number MFCD00004985
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
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
IUPAC Name 2-phenylbenzo[h]chromen-4-one
InChI Key VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molecular Formula C19H12O2
11
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beta-Naphthoflavone, 99+%

CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

PubChem CID 2361
CAS 6051-87-2
Molecular Weight (g/mol) 272.29
ChEBI CHEBI:77013
MDL Number MFCD00004986
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Synonym beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
IUPAC Name 3-phenylbenzo[f]chromen-1-one
InChI Key OUGIDAPQYNCXRA-UHFFFAOYSA-N
Molecular Formula C19H12O2
12

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

CAS: 150884-56-3 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 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

PubChem CID 2725038
CAS 150884-56-3
Molecular Weight (g/mol) 246.27
MDL Number MFCD00800493
SMILES CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#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
IUPAC Name tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate
InChI Key ACXPNVRTMHEHMQ-UHFFFAOYSA-N
Molecular Formula C13H14N2O3
13

3-(3-Methylphenyl)-5-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 111249-50-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.274 MDL Number: MFCD03884617 InChI Key: LVOLWXPQHWLZBL-UHFFFAOYSA-N Synonym: 3-3-methylphenyl-5-phenyl-1,2,4-oxadiazole,5-phenyl-3-m-tolyl-1,2,4-oxadiazole PubChem CID: 2239223 IUPAC Name: 3-(3-methylphenyl)-5-phenyl-1,2,4-oxadiazole SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3

PubChem CID 2239223
CAS 111249-50-4
Molecular Weight (g/mol) 236.274
MDL Number MFCD03884617
SMILES CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3
Synonym 3-3-methylphenyl-5-phenyl-1,2,4-oxadiazole,5-phenyl-3-m-tolyl-1,2,4-oxadiazole
IUPAC Name 3-(3-methylphenyl)-5-phenyl-1,2,4-oxadiazole
InChI Key LVOLWXPQHWLZBL-UHFFFAOYSA-N
Molecular Formula C15H12N2O
14

3-(4-Methylphenyl)-5-phenyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 16151-03-4 Molecular Formula: C15H12N2O Molecular Weight (g/mol): 236.27 MDL Number: MFCD02650635 InChI Key: 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-oxadiazole SMILES: CC1=CC=C(C=C1)C1=NOC(=N1)C1=CC=CC=C1

PubChem CID 583987
CAS 16151-03-4
Molecular Weight (g/mol) 236.27
MDL Number MFCD02650635
SMILES CC1=CC=C(C=C1)C1=NOC(=N1)C1=CC=CC=C1
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 #
IUPAC Name 3-(4-methylphenyl)-5-phenyl-1,2,4-oxadiazole
InChI Key GZLTUHPTDPXMHI-UHFFFAOYSA-N
Molecular Formula C15H12N2O
15

Phenylmaleic anhydride, 97%

CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: 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-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1

PubChem CID 99174
CAS 36122-35-7
Molecular Weight (g/mol) 174.16
MDL Number MFCD00015472
SMILES O=C1OC(=O)C(=C1)C1=CC=CC=C1
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
IUPAC Name 3-phenylfuran-2,5-dione
InChI Key QZYCWJVSPFQUQC-UHFFFAOYSA-N
Molecular Formula C10H6O3