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SalicylaldehydeCas#: 90-02-8 Compound CID: 6998Formula: C7H6O2 Molecular Weight: 122.12IUPAC Name: 2-hydroxybenzaldehydeSMILES: C1=CC=C(C(=C1)C=O)OInChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-NInChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9HSynonyms: SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic...
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(-)-Gallocatechin gallateCas#: 4233-96-9 Compound CID: 199472Formula: C22H18O11 Molecular Weight: 458.37IUPAC Name: [(2S,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-NQIIRXRSSA-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: (-)-Gallocatechin 3-O-gallate | CCRIS 9286 | (-)-Gallocatechin gallate | Q27166763 | AKOS015901852 | NVP-XAA 225 | A8...
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(-)-Epicatechin gallate, Agonist of TAS2R39Cas#: 1257-08-5 Compound CID: 107905Formula: C22H18O10 Molecular Weight: 442.37IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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)OC(=O)C4=CC(=C(C(=C4)O)O)OInChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-NInChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1Synonyms: AKOS015965216 | DTXSID70925231 | trans-4-[N-ethyl-N-(2-hydroxyethyl)amino]-4'-nitroazobenzene | KBio2_003362 | S)-1-A...
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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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n-Octanol, Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibitor of Cx37;Inhibitor of Cx40;Inhibitor ofCas#: 111-87-5Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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n-OctanolCas#: 111-87-5Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | CS-0076037 | Dytol M-83 | Heptyl carbinol | 1-OC...
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(-)-Epicatechin gallate, Agonist of TAS2R39Cas#: 1257-08-5 Compound CID: 107905Formula: C22H18O10 Molecular Weight: 442.37IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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)OC(=O)C4=CC(=C(C(=C4)O)O)OInChIKey: LSHVYAFMTMFKBA-TZIWHRDSSA-NInChI: InChI=1S/C22H18O10/c23-11-6-14(25)12-8-19(32-22(30)10-4-16(27)20(29)17(28)5-10)21(31-18(12)7-11)9-1-2-13(24)15(26)3-9/h1-7,19,21,23-29H,8H2/t19-,21-/m1/s1Synonyms: (-)-Epicatechin gallate|1257-08-5|Epicatechin gallate|(-)-Epicatechin-3-O-gallate|(-)-epicatechingallate|L-Epicatechi...
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(-)-Gallocatechin gallateCas#: 4233-96-9 Compound CID: 199472Formula: C22H18O11 Molecular Weight: 458.37IUPAC Name: [(2S,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-NQIIRXRSSA-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: (-)-Gallocatechin gallate|4233-96-9|(-)-Gallocatechol gallate|(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman...
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CyclopentanoneCas#: 120-92-3 Compound CID: 8452Formula: C5H8O Molecular Weight: 84.12IUPAC Name: cyclopentanoneSMILES: C1CCC(=O)C1InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
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CyclopentanoneCas#: 120-92-3 Compound CID: 8452Formula: C5H8O Molecular Weight: 84.12IUPAC Name: cyclopentanoneSMILES: C1CCC(=O)C1InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-NInChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
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SalicylaldehydeCas#: 90-02-8 Compound CID: 6998Formula: C7H6O2 Molecular Weight: 122.12IUPAC Name: 2-hydroxybenzaldehydeSMILES: C1=CC=C(C(=C1)C=O)OInChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-NInChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9HSynonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...
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Vanillin melting point standardCas#: 121-33-5 Compound CID: 1183Formula: C8H8O3 Molecular Weight: 152.15IUPAC Name: 4-hydroxy-3-methoxybenzaldehydeSMILES: COC1=C(C=CC(=C1)C=O)OInChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3Synonyms: 4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEBI:18346 | CCRIS 2...
