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Filtered Search Results
4-Aminoantipyrine, 98%
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| PubChem CID | 2151 |
|---|---|
| CAS | 83-07-8 |
| Molecular Weight (g/mol) | 203.25 |
| ChEBI | CHEBI:59026 |
| MDL Number | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Ethyl (ethoxymethylene)cyanoacetate, 98%
CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC
| PubChem CID | 1715183 |
|---|---|
| CAS | 94-05-3 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00009136 |
| SMILES | CCO\C=C(\C#N)C(=O)OCC |
| Synonym | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
| IUPAC Name | ethyl (E)-2-cyano-3-ethoxyprop-2-enoate |
| InChI Key | KTMGNAIGXYODKQ-SREVYHEPSA-N |
| Molecular Formula | C8H11NO3 |
Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate
CAS: 1116-50-3 Molecular Formula: C8H13BrO3 Molecular Weight (g/mol): 237.09 MDL Number: MFCD00051757 InChI Key: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC
| PubChem CID | 6376123 |
|---|---|
| CAS | 1116-50-3 |
| Molecular Weight (g/mol) | 237.09 |
| MDL Number | MFCD00051757 |
| SMILES | CCOC(=O)C=C(CBr)OCC |
| Synonym | ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate |
| InChI Key | FYYMWILFRUUBCX-UHFFFAOYSA-N |
| Molecular Formula | C8H13BrO3 |
3,4-Dihydroxy-3-cyclobutene-1,2-dione, 99%
CAS: 2892-51-5 MDL Number: MFCD00001334 InChI Key: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione SMILES: C1(=C(C(=O)C1=O)O)O
| PubChem CID | 17913 |
|---|---|
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| MDL Number | MFCD00001334 |
| SMILES | C1(=C(C(=O)C1=O)O)O |
| Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
| IUPAC Name | 3,4-dihydroxycyclobut-3-ene-1,2-dione |
| InChI Key | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
Dorzolamide Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Diethyl Ethoxymethylenemalonate, 99+%
CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.23 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) | 216.23 |
| 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 |
Hypoxanthine, 99%
CAS: 68-94-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00005725 InChI Key: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC Name: 3,7-dihydropurin-6-one SMILES: O=C1N=CNC2=C1NC=N2
| PubChem CID | 790 |
|---|---|
| CAS | 68-94-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:17368 |
| MDL Number | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| IUPAC Name | 3,7-dihydropurin-6-one |
| InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 96%
CAS: 4815-36-5 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00126391 InChI Key: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
| PubChem CID | 73242 |
|---|---|
| CAS | 4815-36-5 |
| Molecular Weight (g/mol) | 247.312 |
| MDL Number | MFCD00126391 |
| SMILES | CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N |
| Synonym | 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 |
| IUPAC Name | ethyl 2-amino-4-phenylthiophene-3-carboxylate |
| InChI Key | WYTHTMKMOSPACP-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2S |
3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00005239 InChI Key: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid SMILES: C1=NNC(=C1C(=O)O)N
| PubChem CID | 96774 |
|---|---|
| CAS | 41680-34-6 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00005239 |
| SMILES | C1=NNC(=C1C(=O)O)N |
| Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
| IUPAC Name | 5-amino-1H-pyrazole-4-carboxylic acid |
| InChI Key | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
(+)-Griseofulvin, 97%
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 |
2,2,6-Trimethyl-4H-1,3-dioxin-4-one, 94%
CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C
| PubChem CID | 79368 |
|---|---|
| CAS | 5394-63-8 |
| Molecular Weight (g/mol) | 142.15 |
| MDL Number | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
| IUPAC Name | 2,2,6-trimethyl-1,3-dioxin-4-one |
| InChI Key | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Molecular Formula | C7H10O3 |
Ethyl 2-aminothiophene-3-carboxylate, 97%
CAS: 31891-06-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD01566303 InChI Key: MKJQYFVTEPGXIE-UHFFFAOYSA-N Synonym: 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate PubChem CID: 1988156 IUPAC Name: ethyl 2-aminothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1)N
| PubChem CID | 1988156 |
|---|---|
| CAS | 31891-06-2 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD01566303 |
| SMILES | CCOC(=O)C1=C(SC=C1)N |
| Synonym | 2-amino-thiophene-3-carboxylic acid ethyl ester,2-aminothiophene-3-carboxylic acid ethyl ester,ethyl2-aminothiophene-3-carboxylate,2-amino-3-ethoxycarbonylthiophene,ethyl 2-amino-3-thiophenecarboxylate,2-aminothiophene-3-carboxylate,3-thiophenecarboxylic acid, 2-amino-, ethyl ester,pubchem22914,acmc-209hpg,ethyl 2-amino-3-thenoate |
| IUPAC Name | ethyl 2-aminothiophene-3-carboxylate |
| InChI Key | MKJQYFVTEPGXIE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals
CAS: 50440-82-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD00236015 InChI Key: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonym: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 IUPAC Name: 2-amino-6-methyl-1H-quinazolin-4-one SMILES: CC1=CC2=C(C=C1)NC(=NC2=O)N
| PubChem CID | 4151444 |
|---|---|
| CAS | 50440-82-9 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD00236015 |
| SMILES | CC1=CC2=C(C=C1)NC(=NC2=O)N |
| Synonym | 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one |
| IUPAC Name | 2-amino-6-methyl-1H-quinazolin-4-one |
| InChI Key | DJYDUJAKTAWKTN-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
1-Phenyl-1H-pyrazole-4-carboxylic acid, 99%
CAS: 1134-50-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00514518 InChI Key: ZROILLPDIUNLSE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 PubChem CID: 121026 IUPAC Name: 1-phenylpyrazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O
| PubChem CID | 121026 |
|---|---|
| CAS | 1134-50-5 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00514518 |
| SMILES | C1=CC=C(C=C1)N2C=C(C=N2)C(=O)O |
| Synonym | 1-phenyl-1h-pyrazole-4-carboxylic acid,pyrazole-4-carboxylic acid, 1-phenyl,1h-pyrazole-4-carboxylic acid, 1-phenyl,1-phenylpyrazole-4-carboxylate,1-phenyl-1h-pyrazol-4-carboxylic acid,pyrazole, 1,1-phenyl-1h-pyrazole-4-carboxylicacid,akos pao-0321,acmc-1c9e6 |
| IUPAC Name | 1-phenylpyrazole-4-carboxylic acid |
| InChI Key | ZROILLPDIUNLSE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |