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Filtered Search Results
2,2-Pentamethylene-1,3-dioxolane, 99%, Thermo Scientific™
CAS: 177-10-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 InChI Key: GZGPRZYZKBQPBQ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decane,cyclohexanone ethylene ketal,2,2-pentamethylene-1,3-dioxolane,cyclohexanone ethylene acetal,ethylenedioxy cyclohexane,spiro cyclohexane-1,2'-1,3 dioxolane,cyclohexanone ethlyene ketal,5-19-01-00222 beilstein handbook reference PubChem CID: 9093 IUPAC Name: 1,4-dioxaspiro[4.5]decane SMILES: C1CCC2(CC1)OCCO2
| PubChem CID | 9093 |
|---|---|
| CAS | 177-10-6 |
| Molecular Weight (g/mol) | 142.198 |
| SMILES | C1CCC2(CC1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.5 decane,cyclohexanone ethylene ketal,2,2-pentamethylene-1,3-dioxolane,cyclohexanone ethylene acetal,ethylenedioxy cyclohexane,spiro cyclohexane-1,2'-1,3 dioxolane,cyclohexanone ethlyene ketal,5-19-01-00222 beilstein handbook reference |
| IUPAC Name | 1,4-dioxaspiro[4.5]decane |
| InChI Key | GZGPRZYZKBQPBQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Dibenzofuran 98%, Thermo Scientific™
CAS: 132-64-9 Molecular Formula: C12H8O Molecular Weight (g/mol): 168.195 MDL Number: MFCD00004968 InChI Key: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC Name: dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
| PubChem CID | 568 |
|---|---|
| CAS | 132-64-9 |
| Molecular Weight (g/mol) | 168.195 |
| ChEBI | CHEBI:28145 |
| MDL Number | MFCD00004968 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
| Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
| IUPAC Name | dibenzofuran |
| InChI Key | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
| Molecular Formula | C12H8O |
2-Coumaranone, 97%
CAS: 553-86-6 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.13 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
| PubChem CID | 68382 |
|---|---|
| CAS | 553-86-6 |
| Molecular Weight (g/mol) | 134.13 |
| MDL Number | MFCD00005856 |
| SMILES | C1C2=CC=CC=C2OC1=O |
| 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 |
| IUPAC Name | 3H-1-benzofuran-2-one |
| InChI Key | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H6O2 |
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 1421262-65-8 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 MDL Number: MFCD22682905 InChI Key: OLEJLLUUIDNJDM-UHFFFAOYSA-N Synonym: 4-3-ethyl-1,2,4-oxadiazol-5-yl benzonitrile PubChem CID: 73996265 IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzonitrile SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C#N
| PubChem CID | 73996265 |
|---|---|
| CAS | 1421262-65-8 |
| Molecular Weight (g/mol) | 199.213 |
| MDL Number | MFCD22682905 |
| SMILES | CCC1=NOC(=N1)C2=CC=C(C=C2)C#N |
| Synonym | 4-3-ethyl-1,2,4-oxadiazol-5-yl benzonitrile |
| IUPAC Name | 4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzonitrile |
| InChI Key | OLEJLLUUIDNJDM-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3O |
Phthalic anhydride, 99%
CAS: 85-44-9 Molecular Formula: C8H4O3 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00005918 InChI Key: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
| PubChem CID | 6811 |
|---|---|
| CAS | 85-44-9 |
| Molecular Weight (g/mol) | 148.12 |
| ChEBI | CHEBI:36605 |
| MDL Number | MFCD00005918 |
| SMILES | O=C1OC(=O)C2=CC=CC=C12 |
| 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 |
| InChI Key | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molecular Formula | C8H4O3 |
6-O-Benzoyl-D-glucal, 97%, Thermo Scientific™
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
| PubChem CID | 14308105 |
|---|---|
| CAS | 58871-05-9 |
| Molecular Weight (g/mol) | 250.25 |
| MDL Number | MFCD01321275 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C=CO2)O)O |
| 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 |
| IUPAC Name | [(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate |
| InChI Key | DIEYDTYJOXFFJG-UTUOFQBUSA-N |
| Molecular Formula | C13H14O5 |
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 |
2,3-Dimethylmaleic anhydride, 97%, Thermo Scientific™
CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 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
| PubChem CID | 13010 |
|---|---|
| CAS | 766-39-2 |
| Molecular Weight (g/mol) | 126.111 |
| SMILES | CC1=C(C(=O)OC1=O)C |
| 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 |
| IUPAC Name | 3,4-dimethylfuran-2,5-dione |
| InChI Key | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Ethyl Isodehydracetate 97%, Thermo Scientific™
CAS: 3385-34-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00006643 InChI Key: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC Name: ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
| PubChem CID | 76918 |
|---|---|
| CAS | 3385-34-0 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00006643 |
| SMILES | CCOC(=O)C1=C(C)OC(=O)C=C1C |
| Synonym | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |
| IUPAC Name | ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate |
| InChI Key | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
2-Cyclopenten-1-one Ethylene Ketal 97.0+%, TCI America™
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CAS: 695-56-7 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00005408 InChI Key: ATFWVBMLTLPOHI-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.4 non-6-ene,2-cyclopenten-1-one ethylene ketal,cyclopent-2-en-1-one-ethyleneacetal,cyclopentenone ethyleneketal,acmc-209o9c,6,9-dioxaspiro 4.4 non-3-ene,1,4-dioxa-spiro 4.4 non-6-ene PubChem CID: 69668 IUPAC Name: 1,4-dioxaspiro[4.4]non-8-ene SMILES: C1CC2(C=C1)OCCO2
| PubChem CID | 69668 |
|---|---|
| CAS | 695-56-7 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00005408 |
| SMILES | C1CC2(C=C1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.4 non-6-ene,2-cyclopenten-1-one ethylene ketal,cyclopent-2-en-1-one-ethyleneacetal,cyclopentenone ethyleneketal,acmc-209o9c,6,9-dioxaspiro 4.4 non-3-ene,1,4-dioxa-spiro 4.4 non-6-ene |
| IUPAC Name | 1,4-dioxaspiro[4.4]non-8-ene |
| InChI Key | ATFWVBMLTLPOHI-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one 95.0+%, TCI America™
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CAS: 723262-95-1 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: AISCPSRYGCFAQP-NSHDSACASA-N PubChem CID: 11367698 IUPAC Name: (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one SMILES: CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C
| PubChem CID | 11367698 |
|---|---|
| CAS | 723262-95-1 |
| Molecular Weight (g/mol) | 203.241 |
| SMILES | CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C |
| IUPAC Name | (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one |
| InChI Key | AISCPSRYGCFAQP-NSHDSACASA-N |
| Molecular Formula | C12H13NO2 |
2-Aminooxazole 98.0+%, TCI America™
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CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
| PubChem CID | 558521 |
|---|---|
| CAS | 4570-45-0 |
| Molecular Weight (g/mol) | 84.08 |
| MDL Number | MFCD07364485 |
| SMILES | NC1=NC=CO1 |
| Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
| IUPAC Name | 1,3-oxazol-2-amine |
| InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O |