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Search results for: '3777-69-3'
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2-Pentylfuran
Cas Number: 3777-69-3Formula: C9H14OMolecular weight: 138.21Synonyms: 2-Pentylfuran 100 microg/mL in Acetonitrile | 2-Amylfuran | Furan, pentyl- | Z1255423587 | UNII-6I0Q...SMILES: CCCCCC1=CC=CO1InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-NInChI: InChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3
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2-Pentylfuran
Cas Number: 3777-69-3(DMSO)Formula: C9H14OMolecular weight: 138.21Synonyms: 2-Pentylfuran 100 microg/mL in Acetonitrile | 2-Amylfuran | Furan, pentyl- | Z1255423587 | UNII-6I0Q...SMILES: CCCCCC1=CC=CO1InChIKey: YVBAUDVGOFCUSG-UHFFFAOYSA-NInChI: InChI=1S/C9H14O/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-4,6H2,1H3
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1-[3,5-Bis(trifluoromethyl)phenyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea
Cas Number: 620960-26-1Formula: C17H21F6N3SMolecular weight: 413.42Synonyms: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1R,2R)-(-)-2-(dimethylamino)cyclohexyl]thiourea, AldrichCPR |...SMILES: CN(C)C1CCCCC1NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)FInChIKey: NQRCAVZHOLYEBJ-ZIAGYGMSSA-NInChI: InChI=1S/C17H21F6N3S/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)/t13-,14-/m1/s1
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[(1S)-3-oxocyclopentyl]methyl ethanesulfonate
Cas Number: 2832230-69-8Formula: C8H14O4SMolecular weight: 206.26Synonyms: F78228 | (S)-(3-OXOCYCLOPENTYL)METHYL ETHANESULFONATE | 2832230-69-8SMILES: CCS(=O)(=O)OCC1CCC(=O)C1InChIKey: IONLUNMNHJXIRN-ZETCQYMHSA-NInChI: InChI=1S/C8H14O4S/c1-2-13(10,11)12-6-7-3-4-8(9)5-7/h7H,2-6H2,1H3/t7-/m0/s1
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2,4,6-trichloro-8-fluoro-quinazoline
Cas Number: 2205387-69-3Formula: C8H2N2FCl3Molecular weight: 251.47Synonyms: 2,4,6-trichloro-8-fluoro-quinazoline | 2205387-69-3 | F88887SMILES: C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)F)ClInChIKey: GPQONCYLOZJSQH-UHFFFAOYSA-NInChI: InChI=1S/C8H2Cl3FN2/c9-3-1-4-6(5(12)2-3)13-8(11)14-7(4)10/h1-2H
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3-chloro-3-methyl-azetidine;hydrochloride
Cas Number: 24083-69-0Synonyms: 24083-69-0 | 3-Chloro-3-methylazetidine hydrochloride | 3-chloro-3-methyl-azetidine | hydrochloride ...SMILES: CC1(CNC1)Cl.ClInChIKey: PNCKRNDFRYDDNR-UHFFFAOYSA-NInChI: InChI=1S/C4H8ClN.ClH/c1-4(5)2-6-3-4;/h6H,2-3H2,1H3;1H
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Benzydamine HCl, Cyclooxygenase inhibitor
Formula: C19H23N3O·HClMolecular weight: 345.87Synonyms: Benzydamine hydrochloride|132-69-4|Benzydamine HCl|Benzidamine hydrochloride|Benzindamine hydrochlor...SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.ClInChIKey: HNNIWKQLJSNAEQ-UHFFFAOYSA-NInChI: InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H
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Taletrectinib (DS-6051b)
Cas Number: 1505515-69-4Formula: C29H34FN5O5Molecular weight: 551.61Synonyms: Taletrectinib|DS-6051b|1505515-69-4|Taletrectinib adipate|DS-6051B adipate|6KLL51GNBG|Taletrectinib ...SMILES: CC(COC1=CC=C(C=C1)C2=CN=C3N2N=C(C=C3)NC(C)C4=CC(=CC=C4)F)N.C(CCC(=O)O)CC(=O)OInChIKey: DORJQZDOULKINH-QNBGGDODSA-NInChI: See more
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(3R)-3-(trifluoromethyl)pyrrolidin-3-ol
Cas Number: 2090167-69-2Synonyms: (3R)-3-(trifluoromethyl)pyrrolidin-3-ol | 2090167-69-2 | (R)-3-(Trifluoromethyl)pyrrolidin-3-ol | SC...SMILES: C1CNCC1(C(F)(F)F)OInChIKey: PLQLGPQFZLVKTF-SCSAIBSYSA-NInChI: InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-2-9-3-4/h9-10H,1-3H2/t4-/m1/s1
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(3S,5R)-5-methylpiperidin-3-ol
Cas Number: 1932065-69-4Formula: C6H13NOMolecular weight: 115.17Synonyms: (3S,5R)-5-methylpiperidin-3-ol | 1932065-69-4 | SCHEMBL9962391 | AT35516 | CS-0530416SMILES: CC1CC(CNC1)OInChIKey: QDPYHRSTDJTFRG-RITPCOANSA-NInChI: InChI=1S/C6H13NO/c1-5-2-6(8)4-7-3-5/h5-8H,2-4H2,1H3/t5-,6+/m1/s1
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4-chloro-3-fluoro-pyridin-2-amine
Cas Number: 1393553-69-9Formula: C5H4N2FClMolecular weight: 146.55Synonyms: 4-CHLORO-3-FLUOROPYRIDIN-2-AMINE | 1393553-69-9 | SCHEMBL15688596 | 2-Amino-4-chloro-3-fluoropyridin...SMILES: C1=CN=C(C(=C1Cl)F)NInChIKey: DMXUVBURYLPMDM-UHFFFAOYSA-NInChI: InChI=1S/C5H4ClFN2/c6-3-1-2-9-5(8)4(3)7/h1-2H,(H2,8,9)
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6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol
Cas Number: 2369036-69-9Formula: C8H6NO2F3Molecular weight: 205.13Synonyms: 6-(trifluoromethyl)-2,3-dihydrofuro[2,3-b]pyridin-3-ol | 2369036-69-9 | SCHEMBL21223371 | MFCD344681...SMILES: C1C(C2=C(O1)N=C(C=C2)C(F)(F)F)OInChIKey: PBSYPHUXJQNQOG-UHFFFAOYSA-NInChI: InChI=1S/C8H6F3NO2/c9-8(10,11)6-2-1-4-5(13)3-14-7(4)12-6/h1-2,5,13H,3H2
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3-Difluoromethylpiperidine hydrochloride
Cas Number: 1093759-69-3Formula: C6H12ClF2NMolecular weight: 171.62Synonyms: 3-Difluoromethylpiperidine hydrochloride|1093759-69-3|3-(difluoromethyl)piperidine hydrochloride|3-D...SMILES: C1CC(CNC1)C(F)F.ClInChIKey: DCSDOLONHQYNBB-UHFFFAOYSA-NInChI: InChI=1S/C6H11F2N.ClH/c7-6(8)5-2-1-3-9-4-5;/h5-6,9H,1-4H2;1H
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tert-butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
Cas Number: 2408645-69-0Formula: C14H26N2O3Molecular weight: 270.37Synonyms: tert-Butyl 3-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate | 2408645-69-0 | SCHEMBL21636211 | E8...SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CO2)N)CC1InChIKey: LMLOEFULLPRNRX-UHFFFAOYSA-NInChI: InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-6-14(7-9-16)5-4-11(15)10-18-14/h11H,4-10,15H2,1-3H3
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Capromorelin tartrate
Cas Number: 193273-69-7Formula: C32H41N5O10Molecular weight: 655.7Synonyms: Capromorelin tartrate|193273-69-7|Capromorelin (Tartrate)|Capimorelin tartrate|UNII-4150VMF5EP|Capro...SMILES: CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3=NN(C(=O)C3(C2)CC4=CC=CC=C4)C)N.C(C(C(=O)O)O)(C(=O)O)OInChIKey: MJGRJCMGMFLOET-MYPSAZMDSA-NInChI: See more
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2-Chloro-3-(dimethoxymethyl)-5-methylpyridine
Cas Number: 1203499-69-7Formula: C9H12ClNO2Molecular weight: 201.65Synonyms: DTXSID20673593 | 2-Chloro-3-(dimethoxymethyl)-5-methylpyridine | 1203499-69-7 | AKOS015851085 | MFCD...SMILES: CC1=CC(=C(N=C1)Cl)C(OC)OCInChIKey: ZBWZVOJYHCOLOO-UHFFFAOYSA-NInChI: InChI=1S/C9H12ClNO2/c1-6-4-7(8(10)11-5-6)9(12-2)13-3/h4-5,9H,1-3H3
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3-methylpyrrolidine-2-carboxylic acid hydrochloride
Cas Number: 14704-69-9Formula: C6H11NO2.HClMolecular weight: 165.61Synonyms: 3-methylpyrrolidine-2-carboxylic acid hydrochloride | 14704-69-9 | 3-methylpyrrolidine-2-carboxylic ...SMILES: CC1CCNC1C(=O)O.ClInChIKey: XISVQZLVQVYWHI-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2.ClH/c1-4-2-3-7-5(4)6(8)9;/h4-5,7H,2-3H2,1H3,(H,8,9);1H
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ethyl 2-bromo-2-(oxetan-3-yl)acetate
Cas Number: 2306269-69-0Formula: C7H11BrO3Molecular weight: 223.07Synonyms: ethyl 2-bromo-2-(oxetan-3-yl)acetate | 2306269-69-0 | MFCD31743949 | ethyl2-bromo-2-(oxetan-3-yl)ace...SMILES: CCOC(=O)C(C1COC1)BrInChIKey: AFVMJQQIHJFTSQ-UHFFFAOYSA-NInChI: InChI=1S/C7H11BrO3/c1-2-11-7(9)6(8)5-3-10-4-5/h5-6H,2-4H2,1H3
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8-bromo-3-iodo-imidazo[1,2-a]pyridine
Cas Number: 1232038-69-5 EC Number: 850-969-6Formula: C7H4N2BrIMolecular weight: 322.93Synonyms: ZB1360 | EN300-805039 | 1232038-69-5 | MFCD22627990 | 8-bromo-3-iodo-imidazo[1,2-a]pyridine | 8-brom...SMILES: C1=CN2C(=CN=C2C(=C1)Br)IInChIKey: FPBVVGOLLSNULG-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrIN2/c8-5-2-1-3-11-6(9)4-10-7(5)11/h1-4H
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3-(4-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
Cas Number: 404900-69-2Formula: C14H8BrClN2OMolecular weight: 335.6Synonyms: 3-(4-bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole|404900-69-2|DTXSID90356523|MFCD00697977|STK031...SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)ClInChIKey: JIRNCACWBADCFA-UHFFFAOYSA-NInChI: InChI=1S/C14H8BrClN2O/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H
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(2R,3R)-3-fluoropyrrolidine-2-carboxylic acid
Cas Number: 261350-69-0Formula: C5H8FNO2Molecular weight: 133.12Synonyms: 261350-69-0 | (2R,3R)-3-Fluoropyrrolidine-2-carboxylic acid | L-Proline, 3-fluoro-, (3R)- | SCHEMBL1...SMILES: C1CNC(C1F)C(=O)OInChIKey: WLGLSRHRSYWDST-DMTCNVIQSA-NInChI: InChI=1S/C5H8FNO2/c6-3-1-2-7-4(3)5(8)9/h3-4,7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
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(5-fluoro-3-pyridyl)methanamine;hydrochloride
Cas Number: 864263-69-4Formula: C6H7N2F·HClMolecular weight: 162.59Synonyms: (5-Fluoropyridin-3-yl)methanamine hydrochloride | 864263-69-4 | (5-fluoropyridin-3-yl)methanamine | ...SMILES: C1=C(C=NC=C1F)CN.ClInChIKey: CIKMUCJILFMMFC-UHFFFAOYSA-NInChI: InChI=1S/C6H7FN2.ClH/c7-6-1-5(2-8)3-9-4-6;/h1,3-4H,2,8H2;1H
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ARD-69, Antagonist of Androgen receptor
Synonyms: AKOS040750564 | 2316837-10-0 | GTPL10182 | 6V4BB6JQ6C | ARD69 | ARD-69 | compound 34 [PMID: 30629437...SMILES: N#Cc1ccc(cc1Cl)O[C@@H]1C(C)(C)[C@H](C1(C)C)NC(=O)c1ccc(cc1)C#CC1CCN(CC1)C1CCN(CC1)C(=O)C[C@@H](c1ccc(cc1)c1scnc1C)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](C(C)(C)C)NC(=O)C1(F)CC1)OInChIKey: CWGVEMFBQJUWLU-RXFAPWBBSA-NInChI: See more
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