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Search results for: '‘243-608-3'
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UCM 608
Cas Number: 151889-03-1Formula: C19H20N2O2Molecular weight: 308.38Synonyms: UCM608;UCM-608 | CHEBI:107661 | Q27185983 | UCM 608 | N-[2-(5-METHOXY-2-PHENYLINDOL-3-YL)ETHYL]ACETA...SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3InChIKey: OFCLARYYBGKCHN-UHFFFAOYSA-NInChI: InChI=1S/C19H20N2O2/c1-13(22)20-11-10-16-17-12-15(23-2)8-9-18(17)21-19(16)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,20,22)
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TAK-243 (MLN7243)
Cas Number: 1450833-55-2Formula: C19H20F3N5O5S2Molecular weight: 519.52Synonyms: BDBM329836 | Z2327515161 | AS-17418 | HY-100487 | TAK-243 (MLN7243) | SCHEMBL15191794 | A930232 | AK...SMILES: C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC(=CC=C4)SC(F)(F)F)O)O)COS(=O)(=O)NInChIKey: KJDAGXLMHXUAGV-DGWLBADLSA-NInChI: See more
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Cyclosporin A Acetate
Cas Number: 83602-41-9Formula: C64H113N11O13Molecular weight: 1244.65Synonyms: B3-243 | Sdz-33-243 | OACsA | O-Acetyl C(9) cyclosporin A | Cyclosporine A acetate | Cyclosporin A, ...SMILES: C/C=C/C[C@@H](C)C(OC(=O)C)C(N(C)C)C(=O)CCCCCCC(=O)[C@@H](NC(=O)[C@@H](NC)CC(C)C)C(C)C
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Pentabromophenol
Cas Number: 608-71-9Formula: C6HBr5OMolecular weight: 488.62Synonyms: AS-13066 | CS-0157960 | EINECS 210-167-3 | SY317359 | 4-n-Butylbenzoicacid | CAS-608-71-9 | A832934 ...SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OInChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-NInChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
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Sulfamethoxazole
Formula: C10H11N3O3SMolecular weight: 253.28Synonyms: BACTRIM DS COMPONENT SULFAMETHOXAZOLE | STX-608 | SULFAMETHOXAZOLE COMPONENT OF SEPTRA | Ro 6-2580/1...SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
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Sodium hydrogen difluoride
Formula: NaHF2Molecular weight: 61.99Synonyms: HSDB 5820 | Hydrofluoric acid, mixt. with sodium fluoride | UN2439 | EC 215-608-3 | Sodium bifluorid...SMILES: F.[F-].[Na+]InChIKey: BFXAWOHHDUIALU-UHFFFAOYSA-MInChI: InChI=1S/2FH.Na/h2*1H;/q;;+1/p-1
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5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;Agoni
Formula: C11H14N2OMolecular weight: 190.25Synonyms: 5-METHOXYTRYPTAMINE|608-07-1|2-(5-Methoxy-1H-indol-3-yl)ethanamine|Mexamine|3-(2-Aminoethyl)-5-metho...SMILES: COC1=CC2=C(C=C1)NC=C2CCNInChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
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3-Amino-4-chlorobenzamide
Cas Number: 19694-10-1Formula: NH2C6H3(Cl)C(O)NH2Molecular weight: 170.6Synonyms: 3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...SMILES: C1=CC(=C(C=C1C(=O)N)N)ClInChIKey: QHMDKGRWJVOUFU-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
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4-Phenyl-3-morpholinone
Cas Number: 29518-11-4Formula: C10H11NO2Molecular weight: 177.2Synonyms: A5500 | 4-phenyl morpholine-3-one | 3-Morpholinone, 4-phenyl | 3-Morpholinone, 4-phenyl- | 3-Morphol...SMILES: C1COCC(=O)N1C2=CC=CC=C2InChIKey: SIWXCJHUZAEIAE-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO2/c12-10-8-13-7-6-11(10)9-4-2-1-3-5-9/h1-5H,6-8H2
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[³H]HU-243, Agonist of CB 1 receptor;Agonist of CB 2 receptor
Cas Number: 140835-18-3Synonyms: 140835-18-3|3-Dimethylheptyl-11-hydroxyhexahydrocannabinol|(3H)HU 243|(6Ar,8S,9R,10aR)-9-(hydroxymet...SMILES: CCCCCCC(c1cc(O)c2c(c1)OC([C@H]1[C@H]2C[C@]([3H])(CO)C(C1)[3H])(C)C)(C)CInChIKey: MVEVPDCVOXJVBD-AENGYHINSA-NInChI: InChI=1S/C25H40O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h14-15,17,19-20,26-27H,6-13,16H2,1-5H3/t17-,19-,20-/m1/s1/i10T,17T/t10?,17-,19-,20-
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Nicotinoyl chloride hydrochloride
Cas Number: 20260-53-1 EC Number: 243-648-1Formula: C6H4ClNO·HClMolecular weight: 178.02Synonyms: 3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...SMILES: C1=CC(=CN=C1)C(=O)Cl.ClInChIKey: MSYBLBLAMDYKKZ-UHFFFAOYSA-NInChI: InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
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4-Chloro-3-(trifluoromethyl)phenyl isocyanate
Cas Number: 327-78-6Formula: ClC6H3(CF3)NCOMolecular weight: 221.56Synonyms: DTXSID70369818 | FT-0602816 | 3-trifluoromethyl- 4-chlorophenylisocyanate | 3-trifluoromethyl-4-chlo...SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)ClInChIKey: NBJZEUQTGLSUOB-UHFFFAOYSA-NInChI: InChI=1S/C8H3ClF3NO/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H
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3′-Bromopropiophenone
Cas Number: 19829-31-3 EC Number: 243-353-8Formula: BrC6H4COC2H5Molecular weight: 213.07Synonyms: 3'-Bromopropiophenone, 96% | EINECS 243-353-8 | B1888 | 1-(3-Bromophenyl)-1-propanone # | 1-Propanon...SMILES: CCC(=O)C1=CC(=CC=C1)BrInChIKey: QSHLXVTVXQTHBS-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
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1H,1H,2H-Perfluoro-1-hexene
Cas Number: 19430-93-4 EC Number: 243-053-7Formula: CH2=CH(CF2)3CF3Molecular weight: 246.07Synonyms: 1,1,2-Trihydroperfluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluorohexene | EINECS 243-053-7 | F-1420 | ...SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)FInChIKey: GVEUEBXMTMZVSD-UHFFFAOYSA-NInChI: InChI=1S/C6H3F9/c1-2-3(7,8)4(9,10)5(11,12)6(13,14)15/h2H,1H2
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Ethyl 3-(Morpholino)propionate
Cas Number: 20120-24-5Formula: C9H17NO3Molecular weight: 187.24Synonyms: ethyl 3-morpholin-4-ylpropanoate | 3-morpholin-4-yl-propionic acid ethyl ester | FT-0616199 | Ethyl ...SMILES: CCOC(=O)CCN1CCOCC1InChIKey: WRBIQTVRBWJCQT-UHFFFAOYSA-NInChI: InChI=1S/C9H17NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h2-8H2,1H3
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3-(4-Chlorobenzal)phthalide
Cas Number: 20526-97-0Formula: C15H9ClO2Molecular weight: 256.68Synonyms: C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...SMILES: C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=OInChIKey: OHRFHJYUEWVXBD-UHFFFAOYSA-NInChI: InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
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3-Methoxyphenylacetonitrile
Cas Number: 19924-43-7 EC Number: 243-428-5Formula: C9H9NOMolecular weight: 147.17Synonyms: NSC 143401 | AC-23559 | 3-methoxyphenyl acetonitrile | CHEBI:194899 | M2331 | AKOS000158848 | m-meth...SMILES: COC1=CC=CC(=C1)CC#NInChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
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2,3-Dichloropropionamide
Cas Number: 19433-84-2Formula: C3H5Cl2NOMolecular weight: 141.98Synonyms: A880204 | SQGUQSRDWXDLIH-UHFFFAOYSA- | AS-57961 | NCIOpen2_003615 | FT-0691370 | 2,3-Dichloropropana...SMILES: C(C(C(=O)N)Cl)ClInChIKey: SQGUQSRDWXDLIH-UHFFFAOYSA-NInChI: InChI=1S/C3H5Cl2NO/c4-1-2(5)3(6)7/h2H,1H2,(H2,6,7)
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2,3-Dihydroxyterephthalic acid
Cas Number: 19829-72-2Formula: C8H6O6Molecular weight: 198.13Synonyms: SY248314 | MFCD02181105 | YSWG248 | DS-7405 | EN300-2842026 | SCHEMBL176255 | 2,3-Dihydroxyterephtha...SMILES: C1=CC(=C(C(=C1C(=O)O)O)O)C(=O)OInChIKey: OHLSHRJUBRUKAN-UHFFFAOYSA-NInChI: InChI=1S/C8H6O6/c9-5-3(7(11)12)1-2-4(6(5)10)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14)
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Methyl 3-hydroxybenzoate
Cas Number: 19438-10-9 EC Number: 243-071-5Formula: C8H8O3Molecular weight: 152.15Synonyms: 3-Hydroxybenzoic acid methyl ester | 3-hydroxy-benzoic acid methyl ester | AM20060315 | 4-Bromopheny...SMILES: COC(=O)C1=CC(=CC=C1)OInChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
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N-methyl-3-oxobutanamide
Cas Number: 20306-75-6 EC Number: 243-723-9Formula: C5H9NO2Molecular weight: 115.13Synonyms: 3-Ethyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one | F0001-0716 | EINEC...SMILES: CC(=O)CC(=O)NCInChIKey: ATWLCPHWYPSRBQ-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO2/c1-4(7)3-5(8)6-2/h3H2,1-2H3,(H,6,8)
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trans-2,2-Dimethyl-3-heptene
Cas Number: 19550-75-5Formula: C9H18Molecular weight: 126.24Synonyms: AKOS024429343 | 3-Heptene, 2,2-dimethyl-, (E)- | EINECS 243-156-7 | 2,2-DIMETHYL-3-HEPTENE, trans | ...SMILES: CCCC=CC(C)(C)CInChIKey: BQOCYCICSYUPRF-BQYQJAHWSA-NInChI: InChI=1S/C9H18/c1-5-6-7-8-9(2,3)4/h7-8H,5-6H2,1-4H3/b8-7+
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3-Iodo-biphenyl
Cas Number: 20442-79-9Formula: C12H9IMolecular weight: 280.1Synonyms: AC-20937 | FT-0728334 | AKOS015966182 | I1055 | EINECS 243-826-9 | SY029989 | 3-Joddiphenyl | UNII-3...SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)IInChIKey: KAQUBIATNWQNRE-UHFFFAOYSA-NInChI: InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
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