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Filtered Search Results
2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™
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CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| PubChem CID | 2206 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| MDL Number | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
6,11-Dihydrodibenzo[b,e]thiepin-11-one 98.0+%, TCI America™
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CAS: 1531-77-7 Molecular Formula: C14H10OS Molecular Weight (g/mol): 226.293 MDL Number: MFCD02093738 InChI Key: JGJDEWXZEIHBNW-UHFFFAOYSA-N Synonym: dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub PubChem CID: 73741 IUPAC Name: 6H-benzo[c][1]benzothiepin-11-one SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
| PubChem CID | 73741 |
|---|---|
| CAS | 1531-77-7 |
| Molecular Weight (g/mol) | 226.293 |
| MDL Number | MFCD02093738 |
| SMILES | C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1 |
| Synonym | dibenzo b,e thiepin-11 6h-one,6,11-dihydrodibenzo b,e thiepin-11-one,dibenz b,e thiepin-11 6h-one,6h-benzo c 1 benzothiepin-11-one,1-oxo-6,11-dihydrodibenzo b,e thiepin,dothiepinone,9-thiatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3,5,7,11,13-hexaen-2-one,acmc-1buub |
| IUPAC Name | 6H-benzo[c][1]benzothiepin-11-one |
| InChI Key | JGJDEWXZEIHBNW-UHFFFAOYSA-N |
| Molecular Formula | C14H10OS |
5-Chloroisatoic Anhydride 98.0+%, TCI America™
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CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
| PubChem CID | 78480 |
|---|---|
| CAS | 4743-17-3 |
| Molecular Weight (g/mol) | 197.574 |
| MDL Number | MFCD00006701 |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2 |
| Synonym | 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione |
| IUPAC Name | 6-chloro-1H-3,1-benzoxazine-2,4-dione |
| InChI Key | MYQFJMYJVJRSGP-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO3 |
Cromolyn Disodium Salt Hydrate, TCI America™
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CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| PubChem CID | 27503 |
|---|---|
| CAS | 15826-37-6 |
| Molecular Weight (g/mol) | 512.33 |
| ChEBI | CHEBI:128458 |
| MDL Number | MFCD00057744 |
| SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
| Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
| IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
| InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| Molecular Formula | C23H14Na2O11 |
2,5-Dimethyl-4-methoxy-3(2H)-furanone 97.0+%, TCI America™
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CAS: 4077-47-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00209504 InChI Key: SIMKGHMLPVDSJE-UHFFFAOYNA-N PubChem CID: 61325 IUPAC Name: 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one SMILES: COC1=C(C)OC(C)C1=O
| PubChem CID | 61325 |
|---|---|
| CAS | 4077-47-8 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00209504 |
| SMILES | COC1=C(C)OC(C)C1=O |
| IUPAC Name | 4-methoxy-2,5-dimethyl-2,3-dihydrofuran-3-one |
| InChI Key | SIMKGHMLPVDSJE-UHFFFAOYNA-N |
| Molecular Formula | C7H10O3 |
(+)-Griseofulvin 97.0+%, TCI America™
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CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 MDL Number: MFCD00082343 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| PubChem CID | 441140 |
|---|---|
| CAS | 126-07-8 |
| Molecular Weight (g/mol) | 352.767 |
| ChEBI | CHEBI:27779 |
| MDL Number | MFCD00082343 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
| InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| Molecular Formula | C17H17ClO6 |
2,5-Dimethyl-4-hydroxy-3(2H)-furanone (15% in Propylene Glycol, ca. 1.2mol/L), TCI America™
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CAS: 3658-77-3 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00010706 InChI Key: INAXVXBDKKUCGI-UHFFFAOYSA-N Synonym: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone PubChem CID: 19309 ChEBI: CHEBI:76247 IUPAC Name: 4-hydroxy-2,5-dimethylfuran-3-one SMILES: CC1C(=O)C(=C(O1)C)O
| PubChem CID | 19309 |
|---|---|
| CAS | 3658-77-3 |
| Molecular Weight (g/mol) | 128.127 |
| ChEBI | CHEBI:76247 |
| MDL Number | MFCD00010706 |
| SMILES | CC1C(=O)C(=C(O1)C)O |
| Synonym | 4-Hydroxy-2,5-dimethyl-3(2H)-furanone |
| IUPAC Name | 4-hydroxy-2,5-dimethylfuran-3-one |
| InChI Key | INAXVXBDKKUCGI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
6-Acetoxy-7-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-53-0 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.211 MDL Number: MFCD09951978 InChI Key: SOLQIFINSOHAQD-UHFFFAOYSA-N Synonym: 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol PubChem CID: 22022164 IUPAC Name: (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC
| PubChem CID | 22022164 |
|---|---|
| CAS | 179688-53-0 |
| Molecular Weight (g/mol) | 234.211 |
| MDL Number | MFCD09951978 |
| SMILES | CC(=O)OC1=C(C=C2C(=C1)C(=O)N=CN2)OC |
| Synonym | 6-Acetoxy-7-methoxy-4(3H)-quinazolinone, 6-Acetoxy-7-methoxy-3,4-dihydroquinazolin-4-one, 6-Acetoxy-7-methoxy-4-hydroxyquinazoline, 6-Acetoxy-7-methoxy-4-quinazolinol |
| IUPAC Name | (7-methoxy-4-oxo-1H-quinazolin-6-yl) acetate |
| InChI Key | SOLQIFINSOHAQD-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O4 |
Diethyl Ethoxymethylenemalonate 98.0+%, TCI America™
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CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
| PubChem CID | 6871 |
|---|---|
| CAS | 87-13-8 |
| Molecular Weight (g/mol) | 216.233 |
| MDL Number | MFCD00009148 |
| SMILES | CCOC=C(C(=O)OCC)C(=O)OCC |
| Synonym | diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate |
| IUPAC Name | diethyl 2-(ethoxymethylidene)propanedioate |
| InChI Key | LTMHNWPUDSTBKD-UHFFFAOYSA-N |
| Molecular Formula | C10H16O5 |
Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™
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CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
| PubChem CID | 75526 |
|---|---|
| CAS | 2436-79-5 |
| Molecular Weight (g/mol) | 239.271 |
| MDL Number | MFCD00005218 |
| SMILES | CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C |
| IUPAC Name | diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate |
| InChI Key | XSBSXJAYEPDGSF-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO4 |
Ethyl 2,4-Dimethylpyrrole-3-carboxylate 98.0+%, TCI America™
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CAS: 2199-51-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01365811 InChI Key: QWSFDUPEOPMXCV-UHFFFAOYSA-N Synonym: 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 137481 IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(NC=C1C)C
| PubChem CID | 137481 |
|---|---|
| CAS | 2199-51-1 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD01365811 |
| SMILES | CCOC(=O)C1=C(NC=C1C)C |
| Synonym | 2,4-Dimethylpyrrole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate |
| InChI Key | QWSFDUPEOPMXCV-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
Ethyl 1-Benzylpyrrole-3-carboxylate 95.0+%, TCI America™
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CAS: 128259-47-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797056 InChI Key: KSZAVNAKDOXZGJ-UHFFFAOYSA-N Synonym: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 14667729 IUPAC Name: ethyl 1-benzylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
| PubChem CID | 14667729 |
|---|---|
| CAS | 128259-47-2 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797056 |
| SMILES | CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2 |
| Synonym | 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-benzylpyrrole-3-carboxylate |
| InChI Key | KSZAVNAKDOXZGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2 |
2,2,5,6-Tetramethyl-4H-1,3-dioxin-4-one 95.0+%, TCI America™
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CAS: 87769-39-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00060139 InChI Key: NZEPEQVPVAXLSY-UHFFFAOYSA-N PubChem CID: 537695 IUPAC Name: 2,2,5,6-tetramethyl-1,3-dioxin-4-one SMILES: CC1=C(OC(OC1=O)(C)C)C
| PubChem CID | 537695 |
|---|---|
| CAS | 87769-39-9 |
| Molecular Weight (g/mol) | 156.181 |
| MDL Number | MFCD00060139 |
| SMILES | CC1=C(OC(OC1=O)(C)C)C |
| IUPAC Name | 2,2,5,6-tetramethyl-1,3-dioxin-4-one |
| InChI Key | NZEPEQVPVAXLSY-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98.0+%, TCI America™
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CAS: 179688-01-8 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD04115119 InChI Key: ZCUFFSHMOAEEIL-UHFFFAOYSA-N Synonym: 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy PubChem CID: 10540849 IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one SMILES: COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3
| PubChem CID | 10540849 |
|---|---|
| CAS | 179688-01-8 |
| Molecular Weight (g/mol) | 282.299 |
| MDL Number | MFCD04115119 |
| SMILES | COC1=C(C=C2C(=C1)C(=O)N=CN2)OCC3=CC=CC=C3 |
| Synonym | 7-benzyloxy-6-methoxyquinazolin-4 3h-one,6-methoxy-7-benzyloxyquinazolin-4-one,7-benzyloxy-6-methoxy-3h-quinazolin-4-one,7-benzyloxy-6-methoxyquinazolin-4-ol,7-benzyloxy-6-methoxyquinazolin-4 1h-one,4 3h-quinazolinone, 6-methoxy-7-phenylmethoxy,7-benzyloxy-6-methoxy-4 3h-quinazolinone,4 1h-quinazolinone, 6-methoxy-7-phenylmethoxy |
| IUPAC Name | 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one |
| InChI Key | ZCUFFSHMOAEEIL-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O3 |
5-Bromoisatoic Anhydride 98.0+%, TCI America™
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CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1
| PubChem CID | 288561 |
|---|---|
| CAS | 4692-98-2 |
| Molecular Weight (g/mol) | 242.03 |
| MDL Number | MFCD00016921 |
| SMILES | BrC1=CC=C2NC(=O)OC(=O)C2=C1 |
| Synonym | 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione |
| IUPAC Name | 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione |
| InChI Key | DXSMYDSFWCOSFM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrNO3 |