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Acetic acidCas#: 64-19-7Formula: CH3CO2H Molecular Weight: 60.05IUPAC Name: acetic acidSMILES: CC(=O)OInChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)Synonyms: acetic acid|ethanoic acid|64-19-7|Ethylic acid|Vinegar acid|Acetic acid glacial|Glacial acetic acid|Acetic acid, glac...
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Valeric acidCas#: 109-52-4 Compound CID: 7991Formula: C5H10O2 Molecular Weight: 102.13IUPAC Name: pentanoic acidSMILES: CCCCC(=O)OInChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)Synonyms: Valeric acid|PENTANOIC ACID|n-Valeric acid|109-52-4|n-Pentanoic acid|Valerianic acid|1-Butanecarboxylic acid|Propylac...
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Butyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8Cas#: 107-92-6 Compound CID: 264Formula: C4H8O2 Molecular Weight: 88.11IUPAC Name: butanoic acidSMILES: CCCC(=O)OInChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
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Valeric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptorCas#: 109-52-4 Compound CID: 7991Formula: C5H10O2 Molecular Weight: 102.13IUPAC Name: pentanoic acidSMILES: CCCCC(=O)OInChIKey: NQPDZGIKBAWPEJ-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)Synonyms: CS-0032261 | Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY ...
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(-)-Epigallocatechin gallateCas#: 989-51-5 Compound CID: 65064Formula: C22H18O11 Molecular Weight: 458.37IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoateSMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)OInChIKey: WMBWREPUVVBILR-WIYYLYMNSA-NInChI: InChI=1S/C22H18O11/c23-10-5-12(24)11-7-18(33-22(31)9-3-15(27)20(30)16(28)4-9)21(32-17(11)6-10)8-1-13(25)19(29)14(26)2-8/h1-6,18,21,23-30H,7H2/t18-,21-/m1/s1Synonyms: EGCG | 3-O-Gallate
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Acetic acidCas#: 64-19-7Formula: CH3CO2H Molecular Weight: 60.05IUPAC Name: acetic acidSMILES: CC(=O)OInChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)Synonyms: Acetasol | Ethanoat | FEMA Number 2006 | HSDB 40 | Octowy kwas | Orthoacetic acid | Acetasol (TN) | Methanecarboxylic...
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BI-D1870, Inhibitor of ribosomal protein S6 kinase A1;Inhibitor of ribosomal protein S6 kinase A2;Inhibitor of ribosomal protein S6 kinase A3;Inhibitor of ribosomal protein S6 kinase A6Cas#: 501437-28-1 Compound CID: 25023738Formula: C19H23F2N5O2 Molecular Weight: 391.42IUPAC Name: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-oneSMILES: CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)CInChIKey: DTEKTGDVSARYDS-UHFFFAOYSA-NInChI: InChI=1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)Synonyms: AS-16192 | 2-Ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester; compound with 3-carboxy-3-hydroxy-pe...
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Isobutyric acidCas#: 79-31-2 Compound CID: 6590Formula: C4H8O2 Molecular Weight: 88.11IUPAC Name: 2-methylpropanoic acidSMILES: CC(C)C(=O)OInChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)Synonyms: .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alpha-Methylpropionat...
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Isobutyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptorCas#: 79-31-2 Compound CID: 6590Formula: C4H8O2 Molecular Weight: 88.11IUPAC Name: 2-methylpropanoic acidSMILES: CC(C)C(=O)OInChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6)Synonyms: .alpha.-Methylpropionic acid | InChI=1/C4H8O2/c1-3(2)4(5)6/h3H,1-2H3,(H,5,6 | 1iup | STR03465 | alpha-Methylpropionat...
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Acetic acid (glacial) 100%Cas#: 64-19-7Formula: CH3CO2H Molecular Weight: 60.05IUPAC Name: acetic acidSMILES: CC(=O)OInChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-NInChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)Synonyms: Acetasol | Ethanoat | Octowy kwas | Orthoacetic acid | Acetasol (TN) | Methanecarboxylic acid | Acido acetico [Italia...
