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Filtered Search Results
![(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-185449-80-3.jpg-250.jpg)
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
CAS: 185449-80-3 Molecular Formula: C22H18NO2P Molecular Weight (g/mol): 359.365 MDL Number: MFCD03426988 InChI Key: QCHAVHXSBZARBO-UHFFFAOYSA-N PubChem CID: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
| PubChem CID | 10893715 |
|---|---|
| CAS | 185449-80-3 |
| Molecular Weight (g/mol) | 359.365 |
| MDL Number | MFCD03426988 |
| SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
| InChI Key | QCHAVHXSBZARBO-UHFFFAOYSA-N |
| Molecular Formula | C22H18NO2P |
Xanthone 98.0+%, TCI America™
CAS: 90-47-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00005060 InChI Key: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC Name: xanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
| PubChem CID | 7020 |
|---|---|
| CAS | 90-47-1 |
| Molecular Weight (g/mol) | 196.205 |
| ChEBI | CHEBI:37647 |
| MDL Number | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
| IUPAC Name | xanthen-9-one |
| InChI Key | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| Molecular Formula | C13H8O2 |
Chromone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
2,2,4-Trimethyl-1,3-dioxolane 98.0+%, TCI America™
CAS: 1193-11-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00090841 InChI Key: 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-dioxolane SMILES: CC1COC(C)(C)O1
| PubChem CID | 62384 |
|---|---|
| CAS | 1193-11-9 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00090841 |
| SMILES | CC1COC(C)(C)O1 |
| 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 |
| IUPAC Name | 2,2,4-trimethyl-1,3-dioxolane |
| InChI Key | ALTFLAPROMVXNX-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
2,2-Pentamethylene-1,3-dioxolan-4-one 98.0+%, TCI America™
CAS: 4423-79-4 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010852 InChI Key: HBGAMCTZOLJGAS-UHFFFAOYSA-N Synonym: 1,4-Dioxaspiro[4.5]-2-decanone PubChem CID: 544223 IUPAC Name: 1,4-dioxaspiro[4.5]decan-2-one SMILES: O=C1COC2(CCCCC2)O1
| PubChem CID | 544223 |
|---|---|
| CAS | 4423-79-4 |
| Molecular Weight (g/mol) | 156.18 |
| MDL Number | MFCD00010852 |
| SMILES | O=C1COC2(CCCCC2)O1 |
| Synonym | 1,4-Dioxaspiro[4.5]-2-decanone |
| IUPAC Name | 1,4-dioxaspiro[4.5]decan-2-one |
| InChI Key | HBGAMCTZOLJGAS-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
(S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™
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
| PubChem CID | 6930483 |
|---|---|
| CAS | 60456-22-6 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00273365 |
| SMILES | CC1(OCC(O1)CCl)C |
| 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 |
| IUPAC Name | (4S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane |
| InChI Key | BNPOTXLWPZOESZ-RXMQYKEDSA-N |
| Molecular Formula | C6H11ClO2 |
6-Methylchromone-3-carbonitrile 98.0+%, TCI America™
CAS: 50743-18-5 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00191962 InChI Key: FNRLRLMPBIRUSQ-UHFFFAOYSA-N Synonym: 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile PubChem CID: 688705 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbonitrile SMILES: CC1=CC=C2OC=C(C#N)C(=O)C2=C1
| PubChem CID | 688705 |
|---|---|
| CAS | 50743-18-5 |
| Molecular Weight (g/mol) | 185.18 |
| MDL Number | MFCD00191962 |
| SMILES | CC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
| Synonym | 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile |
| IUPAC Name | 6-methyl-4-oxo-4H-chromene-3-carbonitrile |
| InChI Key | FNRLRLMPBIRUSQ-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO2 |
3,4-Dihydro-2H-pyran 97.0+%, TCI America™
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
| PubChem CID | 8080 |
|---|---|
| CAS | 110-87-2 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00006558 |
| SMILES | C1CC=COC1 |
| 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 |
| IUPAC Name | 3,4-dihydro-2H-pyran |
| InChI Key | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
beta-Naphthoflavone 99.0+%, TCI America™
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 |
alpha-Naphthoflavone 98.0+%, TCI America™
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 |
Phenylmaleic Anhydride 98.0+%, TCI America™
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-phenyl-2,5-dihydrofuran-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-phenyl-2,5-dihydrofuran-2,5-dione |
| InChI Key | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
2,3-Diphenylmaleic Anhydride 95.0+%, TCI America™
CAS: 4808-48-4 Molecular Formula: C16H10O3 Molecular Weight (g/mol): 250.253 MDL Number: MFCD00005521 InChI Key: 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-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
| PubChem CID | 78530 |
|---|---|
| CAS | 4808-48-4 |
| Molecular Weight (g/mol) | 250.253 |
| MDL Number | MFCD00005521 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
| 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 |
| IUPAC Name | 3,4-diphenylfuran-2,5-dione |
| InChI Key | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
| Molecular Formula | C16H10O3 |
6-Methylchromone 98.0+%, TCI America™
CAS: 38445-23-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00218598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl PubChem CID: 594810 IUPAC Name: 6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC=CC2=O
| PubChem CID | 594810 |
|---|---|
| CAS | 38445-23-7 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00218598 |
| SMILES | CC1=CC2=C(C=C1)OC=CC2=O |
| Synonym | 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl |
| IUPAC Name | 6-methylchromen-4-one |
| InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
Chlorzoxazone 98.0+%, TCI America™
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
| PubChem CID | 2733 |
|---|---|
| CAS | 95-25-0 |
| Molecular Weight (g/mol) | 169.564 |
| ChEBI | CHEBI:3655 |
| MDL Number | MFCD00005717 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
| Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
| IUPAC Name | 5-chloro-3H-1,3-benzoxazol-2-one |
| InChI Key | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO2 |
4-Chlorophthalic Anhydride 98.0+%, TCI America™
CAS: 118-45-6 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00152354 InChI Key: BTTRMCQEPDPCPA-UHFFFAOYSA-N PubChem CID: 67044 IUPAC Name: 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 67044 |
|---|---|
| CAS | 118-45-6 |
| Molecular Weight (g/mol) | 182.56 |
| MDL Number | MFCD00152354 |
| SMILES | ClC1=CC=C2C(=O)OC(=O)C2=C1 |
| IUPAC Name | 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | BTTRMCQEPDPCPA-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClO3 |