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Filtered Search Results

4-Hydroxy-6-methyl-2-pyrone, 98%
CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 4-hydroxy-6-methylpyran-2-one SMILES: CC1=CC(=O)C=C(O)O1

PubChem CID | 54675757 |
---|---|
CAS | 675-10-5 |
Molecular Weight (g/mol) | 126.11 |
ChEBI | CHEBI:16458 |
MDL Number | MFCD00006641,MFCD18820248 |
SMILES | CC1=CC(=O)C=C(O)O1 |
Synonym | 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 |
IUPAC Name | 4-hydroxy-6-methylpyran-2-one |
InChI Key | OOKCZXGEYPSNIM-UHFFFAOYSA-N |
Molecular Formula | C6H6O3 |
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid, 97%
CAS: 307307-97-7 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD09056813 InChI Key: VOAKNFVZEGNOKV-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro PubChem CID: 21941376 IUPAC Name: 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid SMILES: C1CCN2C(=C(C=N2)C(=O)O)C1

PubChem CID | 21941376 |
---|---|
CAS | 307307-97-7 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD09056813 |
SMILES | C1CCN2C(=C(C=N2)C(=O)O)C1 |
Synonym | 4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carboxylic acid,4h,5h,6h,7h-pyrazolo 1,5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-pyrazolo 1,5-a pyridine-3-carboxylic acid,pubchem23924,4,5,6,7-tetrahydropyrazolo 1,5-a pyridine-3-carbox,4?5?6?7-tetrahydropyrazolo 1?5-a pyridine-3-carboxylic acid,pyrazolo 1,5-a pyridine-3-carboxylicacid, 4,5,6,7-tetrahydro |
IUPAC Name | 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid |
InChI Key | VOAKNFVZEGNOKV-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
4-Pyrazolecarboxylic acid, 97%
CAS: 37718-11-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.09 MDL Number: MFCD00011558 InChI Key: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC Name: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O

PubChem CID | 3015937 |
---|---|
CAS | 37718-11-9 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD00011558 |
SMILES | C1=C(C=NN1)C(=O)O |
Synonym | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
IUPAC Name | 1H-pyrazole-4-carboxylic acid |
InChI Key | IMBBXSASDSZJSX-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
3-Hydroxyphthalic anhydride, 97%
CAS: 37418-88-5 Molecular Formula: C8H4O4 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00011557 InChI Key: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC Name: 4-hydroxy-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O

PubChem CID | 96580 |
---|---|
CAS | 37418-88-5 |
Molecular Weight (g/mol) | 164.12 |
MDL Number | MFCD00011557 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)OC2=O |
Synonym | 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey |
IUPAC Name | 4-hydroxy-2-benzofuran-1,3-dione |
InChI Key | CCTOEAMRIIXGDJ-UHFFFAOYSA-N |
Molecular Formula | C8H4O4 |
Hypoxanthine, 99.5%
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 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 |
InChI Key | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
Molecular Formula | C5H4N4O |
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 |
Antipyrine, 98%
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 |
4-Aminoantipyrine, 99%, MP Biomedicals™
Molecular Formula: C11H13N3O InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N PubChem CID: 2151
PubChem CID | 2151 |
---|---|
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
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 |
Isatoic anhydride, 97%
CAS: 118-48-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00006700 InChI Key: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMILES: O=C1NC2=CC=CC=C2C(=O)O1
PubChem CID | 8359 |
---|---|
CAS | 118-48-9 |
Molecular Weight (g/mol) | 163.13 |
MDL Number | MFCD00006700 |
SMILES | O=C1NC2=CC=CC=C2C(=O)O1 |
Synonym | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
InChI Key | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
Molecular Formula | C8H5NO3 |
1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 98534-80-6 Molecular Formula: C11H6ClF3N2O2 Molecular Weight (g/mol): 290.626 MDL Number: MFCD00068142 InChI Key: HSZJMDBOSZVDOK-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl PubChem CID: 688687 IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl
PubChem CID | 688687 |
---|---|
CAS | 98534-80-6 |
Molecular Weight (g/mol) | 290.626 |
MDL Number | MFCD00068142 |
SMILES | C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)C(F)(F)F)Cl |
Synonym | 1-4-chlorophenyl-5-trifluoromethyl-1h-pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1-4-chlorophenyl-5-trifluoromethyl pyrazole-4-carboxylic acid,2-4-chlorophenyl-3-trifluoromethyl-2h-pyrazole-4-carboxylic acid,maybridge1_004008,2-4-chlorophenyl-3-trifluoromethyl pyrazole-4,1-4-chlorophenyl-5-trifluoromethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-4-chlorophenyl-5-trifluoromethyl |
IUPAC Name | 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
InChI Key | HSZJMDBOSZVDOK-UHFFFAOYSA-N |
Molecular Formula | C11H6ClF3N2O2 |
Thermo Scientific Chemicals Khellin, 95%
CAS: 82-02-0 Molecular Formula: C14H12O5 Molecular Weight (g/mol): 260.25 InChI Key: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC Name: 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
CAS | 82-02-0 |
---|---|
Molecular Weight (g/mol) | 260.25 |
SMILES | COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O |
IUPAC Name | 4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one |
InChI Key | HSMPDPBYAYSOBC-UHFFFAOYSA-N |
Molecular Formula | C14H12O5 |
Ethyl 3-(trifluoromethyl)pyrazole-4-carboxylate, 97%
CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F
PubChem CID | 596095 |
---|---|
CAS | 155377-19-8 |
Molecular Weight (g/mol) | 208.14 |
MDL Number | MFCD00052083 |
SMILES | CCOC(=O)C1=C(NN=C1)C(F)(F)F |
Synonym | ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester |
IUPAC Name | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
InChI Key | VYXIHSAEOXPAEY-UHFFFAOYSA-N |
Molecular Formula | C7H7F3N2O2 |
Mycophenolate mofetil, 98%
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.5 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
PubChem CID | 5281078 |
---|---|
CAS | 128794-94-5 |
Molecular Weight (g/mol) | 433.5 |
ChEBI | CHEBI:8764 |
SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
Molecular Formula | C23H31NO7 |