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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: DTXSID501009309 | Isoferulate | XSQ2K2G7MC | (E)-3-(3-hydroxy-4-methoxyphenyl)acrylicacid | DTXCID90908460 | Hesperet...
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Isoferulic Acid, Inhibitor of phosphomevalonate kinaseCas#: 537-73-5 Compound CID: 736186Formula: C10H10O4 Molecular Weight: 194.18IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acidSMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OInChIKey: QURCVMIEKCOAJU-HWKANZROSA-NInChI: InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+Synonyms: Isoferulic acid|3-Hydroxy-4-methoxycinnamic acid|537-73-5|Hesperetic acid|25522-33-2|3-(3-Hydroxy-4-methoxyphenyl)acr...
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Progesterone solution, Progesterone receptor agonistCas#: 57-83-0 Compound CID: 5994Formula: C21H30O2 Molecular Weight: 314.47IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-oneSMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12CInChIKey: RJKFOVLPORLFTN-LEKSSAKUSA-NInChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16-,17+,18-,19-,20-,21+/m0/s1Synonyms: Luteodyn | Progestron | Cyclogesterin | Hormoluton | Lucorteum | Utrogest | Gynolutone | Progesteronum [INN-Latin] | ...
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Pyridaben in MethanolCas#: 96489-71-3 Compound CID: 91754Formula: C19H25ClN2OS Molecular Weight: 364.93IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-oneSMILES: CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)ClInChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-NInChI: InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3Synonyms: CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
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PyridabenCas#: 96489-71-3 Compound CID: 91754Formula: C19H25ClN2OS Molecular Weight: 364.93IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-oneSMILES: CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)ClInChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-NInChI: InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3Synonyms: CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
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Pyridaben in MethanolCas#: 96489-71-3 Compound CID: 91754Formula: C19H25ClN2OS Molecular Weight: 364.93IUPAC Name: 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-oneSMILES: CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)ClInChIKey: DWFZBUWUXWZWKD-UHFFFAOYSA-NInChI: InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3Synonyms: CAS-96489-71-3 | Pyramite | 2-t-butyl-5-(p-t-butylbenzylthio)-4-chloro-3(2H)-pyridazinone | AKOS015897404 | Pyridaben...
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trans-Cinnamic acidCas#: 140-10-3 Compound CID: 444539Formula: C9H8O2 Molecular Weight: 148.16IUPAC Name: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonyms: CINNAMIC ACID|TRANS-CINNAMIC ACID|140-10-3|621-82-9|3-Phenylacrylic acid|(E)-Cinnamic acid|trans-3-Phenylacrylic acid...
