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Search results for: '1944-12-3'
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3-Chlorocarbazole
Cas Number: 2732-25-4Formula: C12H8ClNMolecular weight: 201.65Synonyms: 3-Chlorocarbazole | InChI=1/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14 | A851415 | EU...SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)ClInChIKey: CABSFELLEWZIAK-UHFFFAOYSA-NInChI: InChI=1S/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H
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Hydrogenated Castor Oil
Formula: C57H110O9Molecular weight: 939.5Synonyms: NSC2389 | NSC-2389 | 12-Hydroxyoctadecanoic acid, glyceryl ester | Octadecanoic acid, 12-hydroxy-, 1...SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(CCCCCC)O)OC(=O)CCCCCCCCCCC(CCCCCC)O)OInChIKey: WCOXQTXVACYMLM-UHFFFAOYSA-NInChI: See more
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1-Acetamidoadamantane
Cas Number: 880-52-4Formula: C12H19NOMolecular weight: 193.29Synonyms: 1-Acetamidotricyclo[3.3.1.1(3,7)]decane | STK355738 | N-(1-Adamantyl)acetamide | InChI=1/C12H19NO/c1...SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO/c1-8(14)13-12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11H,2-7H2,1H3,(H,13,14)
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18alpha-Glycyrrhetinic acid
Cas Number: 1449-05-4Formula: C30H46O4Molecular weight: 470.69Synonyms: 18alpha-Glycyrrhetinic acid|1449-05-4|beta-Glycyrrhetinic acid|18a-glycyrrhetinic acid|18-Isoglycyrr...SMILES: CC1(C2CCC3(C(C2(CCC1O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)CInChIKey: MPDGHEJMBKOTSU-PMTKVOBESA-NInChI: See more
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pociredir, Allosteric modulator of embryonic ectoderm development
Synonyms: 7H-Furo(4,3,2-gh)(1,2,4)triazolo(4',3':1,6)pyrido(2,3-C)(5,2)benzoxazonine, 12-fluoro-7a,8,13,14-tet...SMILES: Cc1ncccc1c1cc2OC[C@H]3COc4c3c(CNc2n2c1nnc2)c(F)cc4InChIKey: JQBUTSBIFNKJMW-CYBMUJFWSA-NInChI: InChI=1S/C22H18FN5O2/c1-12-14(3-2-6-24-12)15-7-19-22(28-11-26-27-21(15)28)25-8-16-17(23)4-5-18-20(16)13(9-29-18)10-30-19/h2-7,11,13,25H,8-10H2,1H3/t13-/m1/s1
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1-Bromo-4-cyclohexylbenzene
Cas Number: 25109-28-8 EC Number: 246-623-3Formula: C12H15BrMolecular weight: 239.157Synonyms: 4-Bromophenylcyclohexane | (1R,3R)-3-(4-Bromophenyl)cyclohexane | InChI=1/C12H15Br/c13-12-8-6-11(7-9...SMILES: C1CCC(CC1)C2=CC=C(C=C2)BrInChIKey: LVIJLEREXMVRAN-UHFFFAOYSA-NInChI: InChI=1S/C12H15Br/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2
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Paclitaxel, Tubulin inhibitor
Cas Number: 33069-62-4Formula: C47H51NO14Molecular weight: 853.91Synonyms: NSC125973 | NSC-125973 | Onxal | ORAXOL COMPONENT PACLITAXEL | Pacliex | (2aR,4S,4aS,6R,9S,11S,12S,1...SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)CInChIKey: RCINICONZNJXQF-MZXODVADSA-NInChI: See more
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3-Oxoglycyrrhetinic acid
Cas Number: 7020-50-0Formula: C30H44O4Molecular weight: 468.7Synonyms: 3-oxoglycyrrhetinic acid | 3-Oxoglycyrrhetinate | 3,11-dioxoolean-12-en-30-oic acid | CHEBI:16404 | ...SMILES: CC1(C2CCC3(C(C2(CCC1=O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)CInChIKey: QGWDYPREORDRIT-LPXJIFNVSA-NInChI: See more
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Dulcitol
Formula: C6H14O6Molecular weight: 182.17Synonyms: dulcitol|galactitol|608-66-2|dulcite|Euonymit|D-Galactitol|dulcose|Melampyrin|Melampyrit|(2R,3S,4R,5...SMILES: C(C(C(C(C(CO)O)O)O)O)OInChIKey: FBPFZTCFMRRESA-GUCUJZIJSA-NInChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
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Hederagenin
Cas Number: 465-99-6Formula: C30H48O4Molecular weight: 472.7Synonyms: Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy- | AKOS016036289 | BDBM50442880 | CCG-269472 | (3-beta...SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)CInChIKey: PGOYMURMZNDHNS-MYPRUECHSA-NInChI: See more
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3-Phenylsalicylic Acid
Cas Number: 304-06-3Formula: C13H10O3Molecular weight: 214.22Synonyms: 2-hydroxybiphenyl-3-carboxylic acid | A820358 | NSC 109101 | D91928 | MFCD00020257 | SALICYLIC ACID,...SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)OInChIKey: ZJWUEJOPKFYFQD-UHFFFAOYSA-NInChI: InChI=1S/C13H10O3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8,14H,(H,15,16)
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3-(3-Bromophenyl)-1,2,4-oxadiazole
Cas Number: 1033202-12-8Formula: C8H5BrN2OMolecular weight: 225Synonyms: 3-(3-Bromophenyl)-1,2,4-oxadiazole|1033202-12-8|SCHEMBL13466167|DTXSID10620495|MFCD10699671|AKOS0158...SMILES: C1=CC(=CC(=C1)Br)C2=NOC=N2InChIKey: NJOGUMIPSJIRBL-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O/c9-7-3-1-2-6(4-7)8-10-5-12-11-8/h1-5H
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Diphenyl sulfide
Formula: C12H10SMolecular weight: 186.27Synonyms: AKOS000119955 | B5P3Y93MNR | Diphenyl sulfide | MFCD00003064 | UNII-B5P3Y93MNR | DTXCID6024383 | InC...SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2InChIKey: LTYMSROWYAPPGB-UHFFFAOYSA-NInChI: InChI=1S/C12H10S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
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methyl 4,7-difluoro-1H-indole-2-carboxylate
Cas Number: 1156857-12-3Formula: C10H7NO2F2Molecular weight: 211.16Synonyms: methyl 4,7-difluoro-1H-indole-2-carboxylate | 1156857-12-3 | MFCD12174991 | E80113 | EN300-746625 | ...SMILES: COC(=O)C1=CC2=C(C=CC(=C2N1)F)FInChIKey: CLWATHYRGZYELC-UHFFFAOYSA-NInChI: InChI=1S/C10H7F2NO2/c1-15-10(14)8-4-5-6(11)2-3-7(12)9(5)13-8/h2-4,13H,1H3
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Eptifibatide acetate
Cas Number: 881997-86-0Formula: C35H49N11O9S2·xC2H4O2Molecular weight: 831.96 (free base basis)Synonyms: acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-...SMILES: CC(=O)O.C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)NInChIKey: KWKBRYJYRIUYEI-QMYFOHRPSA-NInChI: See more
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cis-3-Hexenyl benzoate
Cas Number: 25152-85-6Formula: C13H16O2Molecular weight: 204.26Synonyms: 3-Hexen-1-ol, 1-benzoate, (3Z)- | Benzoic Acid cis-3-Hexen-1-yl Ester | cis-Hexenyl-3-benzoate | DTX...SMILES: CCC=CCCOC(=O)C1=CC=CC=C1InChIKey: BCOXBEHFBZOJJZ-ARJAWSKDSA-NInChI: InChI=1S/C13H16O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2,8,11H2,1H3/b4-3-
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9-Bromoanthracene
Formula: C14H9BrMolecular weight: 257.13Synonyms: AM20030057 | HSDB 5791 | AC-4961 | SCHEMBL132836 | 9-bromo anthracene | B0872 | Amide KK | EN300-179...SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2BrInChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-NInChI: InChI=1S/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H
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Go 6976, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of protein kinase C alpha;Inhibitor of protein kinase D1
Cas Number: 136194-77-9Formula: C24H18N4OMolecular weight: 378.43Synonyms: 136194-77-9|Go 6976|GO6976|Go-6976|Goe 6976|3-(13-Methyl-5-oxo-6,7-dihydro-5H-indolo[2,3-a]pyrrolo[3...SMILES: CN1C2=CC=CC=C2C3=C4C(=C5C6=CC=CC=C6N(C5=C31)CCC#N)CNC4=OInChIKey: VWVYILCFSYNJHF-UHFFFAOYSA-NInChI: InChI=1S/C24H18N4O/c1-27-17-9-4-2-7-14(17)20-21-16(13-26-24(21)29)19-15-8-3-5-10-18(15)28(12-6-11-25)23(19)22(20)27/h2-5,7-10H,6,12-13H2,1H3,(H,26,29)
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3-fluoronaphthalene-1-carbaldehyde
Cas Number: 1261808-12-1Formula: C11H7FOMolecular weight: 174.17Synonyms: 3-FLUORONAPHTHALENE-1-CARBALDEHYDE | 1261808-12-1 | 3-fluoro-1-naphthaldehyde | SCHEMBL3676494 | 3-F...SMILES: C1=CC=C2C(=C1)C=C(C=C2C=O)FInChIKey: SQNYSXIZCRUTLT-UHFFFAOYSA-NInChI: InChI=1S/C11H7FO/c12-10-5-8-3-1-2-4-11(8)9(6-10)7-13/h1-7H
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9,10-Dihydroacridine
Cas Number: 92-81-9Formula: C13H11NMolecular weight: 181.24Synonyms: BDBM50012868 | D5058 | InChI=1/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H | SY056...SMILES: C1C2=CC=CC=C2NC3=CC=CC=C31InChIKey: HJCUTNIGJHJGCF-UHFFFAOYSA-NInChI: InChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2
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Allitol
Cas Number: 488-44-8Formula: C6H14O6Molecular weight: 182.17Synonyms: Allitol|488-44-8|d-allitol|Allodulcitol|Allodulcit|(2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol|B3F996O6JU...SMILES: C(C(C(C(C(CO)O)O)O)O)OInChIKey: FBPFZTCFMRRESA-FBXFSONDSA-NInChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6+
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2-Chloro-2,2-diphenylacetyl chloride
Cas Number: 2902-98-9Formula: ClC(C6H5)2COClMolecular weight: 265.13Synonyms: 4-(3-Cyanobenzyloxy)-5-methoxy-2-nitrobenzaldehyde | Diphenylchloroacetylchlorid | InChI=1/C14H10Cl2...SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)Cl)ClInChIKey: NFHKZAUDRWRXMZ-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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Surfactin
Cas Number: 252023-70-4 EC Number: 607-428-2Molecular weight: 1025.04(Average)Synonyms: CHEBI:71978 | surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetraisobu...SMILES: CC(C)CCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)OInChIKey: NJGWOFRZMQRKHT-WGVNQGGSSA-NInChI: See more
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