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Search results for: '745833-23-2(DMSO)'
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2-chloro-6-fluoro-1,7-naphthyridine
Cas Number: 2089054-23-7Formula: C8H4ClFN2Molecular weight: 182.58Synonyms: 2-chloro-6-fluoro-1,7-naphthyridine | 2089054-23-7 | MFCD31727861 | AS-79864 | D79621SMILES: C1=CC(=NC2=CN=C(C=C21)F)ClInChIKey: IVBBUUWDRRWWTN-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClFN2/c9-7-2-1-5-3-8(10)11-4-6(5)12-7/h1-4H
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6-chloro-1H-indol-5-amine
Cas Number: 1049022-23-2Formula: C8H7N2ClMolecular weight: 166.61Synonyms: 6-chloro-1H-indol-5-amine | 1049022-23-2 | SCHEMBL2936352 | PB39465 | E77348SMILES: C1=CNC2=CC(=C(C=C21)N)ClInChIKey: NEOQSMZSQCEALF-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h1-4,11H,10H2
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Dxd
Cas Number: 1599440-33-1Formula: C26H24FN3O6Molecular weight: 493.48Synonyms: A936339 | N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[1...SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CO)OInChIKey: PLXLYXLUCNZSAA-QLXKLKPCSA-NInChI: InChI=1S/C26H24FN3O6/c1-3-26(35)15-6-19-23-13(8-30(19)24(33)14(15)10-36-25(26)34)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,35H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1
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1-(5-methoxy-3-methyl-pyrazin-2-yl)ethanone
Cas Number: 1393572-23-0Formula: C8H10N2O2Molecular weight: 166.18Synonyms: 1-(5-METHOXY-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393572-23-0 | AB85670 | F89732SMILES: CC1=NC(=CN=C1C(=O)C)OCInChIKey: PPFGLCQKMBVRNG-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O2/c1-5-8(6(2)11)9-4-7(10-5)12-3/h4H,1-3H3
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CGP 23996, Agonist of SST 1 receptor;Agonist of SST 2 receptor;Agonist of SST 3 receptor;Agonist of SST 4 receptor;Agonist of SST 5 receptor
Cas Number: 86170-12-9Synonyms: (2S,8S,11S,14S,17S,23S,29S,32S)-2,17-Bis(4-aminobutyl)-5-(2-amino-2-oxoethyl)-8,11-dibenzyl-20,26-bi...SMILES: See more
InChIKey: HTEPNQQGQXAYEW-YQENAMKYSA-NInChI: See more
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Nemadectin
Cas Number: 102130-84-7Formula: C36H52O8Molecular weight: 612.8Synonyms: FEMA 2882 | 1Y8VJ1G3TY | Nemadectine | UNII-1Y8VJ1G3TY | (R)-2-Hydroxypropionsaeure | NEMADECTIN [IN...SMILES: CC1CC(=CCC2CC(CC3(O2)CC(C(C(O3)C(=CC(C)C)C)C)O)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)CInChIKey: YNFMRVVYUVPIAN-AQUURSMBSA-NInChI: See more
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Litorin TFA salt, Agonist of BB 1 receptor;Agonist of BB 2 receptor
Cas Number: 55749-97-8(free base)Formula: C51H68N14O11S(free base)Molecular weight: 1085.24(free base)Synonyms: (S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-8-benzyl-5-carbamoyl-24-(1H-indol-3-yl...
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MT-II, Agonist of MC 1 receptor;Agonist of MC 3 receptor;Agonist of MC 4 receptor;Agonist of MC 5 receptor
Synonyms: BDBM50027084 | AKOS015994654 | (3S,6S,9R,12S,15S,23S)-12-((1H-imidazol-5-yl)methyl)-3-((1H-indol-3-y...SMILES: CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)Cc1[nH]cnc1)Cc1ccccc1)CCCN=C(N)N)Cc1c[nH]c2c1cccc2)C(=O)N)NC(=O)CInChIKey: JDKLPDJLXHXHNV-MFVUMRCOSA-NInChI: See more
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Pneumocandin B0
Cas Number: 135575-42-7Formula: C50H80N8O17Molecular weight: 1065.23Synonyms: L-688786 | (2R,6S,9S,11R,12R,14aS,15S,20S,23S,25aS)-20-[2-Carbamoyl-1(R)-hydroxyethyl]-23-[1(S),2(S)...SMILES: CCC(C)CC(C)CCCCCCCCC(=O)NC1CC(C(NC(=O)C2C(CCN2C(=O)C(NC(=O)C(NC(=O)C3CC(CN3C(=O)C(NC1=O)C(C)O)O)C(C(C4=CC=C(C=C4)O)O)O)C(CC(=O)N)O)O)O)OInChIKey: DQXPFAADCTZLNL-ZESADUFFSA-NInChI: See more
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Ferrous(II) Phosphate octahydrate
Cas Number: 10028-23-6Formula: Fe3(PO4)2·8H2OMolecular weight: 501.6Synonyms: 10028-23-6|Phosphoric acid, iron(2+) salt (2:3), octahydrate|Ferrous phosphate octahydrate|DTXSID901...SMILES: O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Fe+2].[Fe+2].[Fe+2]InChIKey: LEAMSPPOALICQN-UHFFFAOYSA-HInChI: InChI=1S/3Fe.2H3O4P.8H2O/c;;;2*1-5(2,3)4;;;;;;;;/h;;;2*(H3,1,2,3,4);8*1H2/q3*+2;;;;;;;;;;/p-6
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AZ-23
Cas Number: 915720-21-7(DMSO)Formula: C17H19ClFN7OMolecular weight: 391.83SMILES: CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=C3)F
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2-Naphthyl Myristate
Cas Number: 7262-80-8Formula: C24H34O2Molecular weight: 354.53Synonyms: CS-0185792 | Myristic Acid 2-Naphthyl Ester | InChI=1/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-24(25)...SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1InChIKey: SKRXBZIJSNMVFA-UHFFFAOYSA-NInChI: InChI=1S/C24H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-24(25)26-23-19-18-21-15-13-14-16-22(21)20-23/h13-16,18-20H,2-12,17H2,1H3
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Anidulafungin, 1,3-beta-glucan synthase inhibitor
Cas Number: 166663-25-8Formula: C58H73N7O17Molecular weight: 1140.24Synonyms: Anidulafungin | LY303366 | Eraxis | HY-13553 | ANIDULAFUNGIN [VANDF] | EN300-19769052 | N-((2R,6S,9S...Mechanism of action: 1SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CC(C(NC(=O)C5C(C(CN5C(=O)C(NC(=O)C(NC(=O)C6CC(CN6C(=O)C(NC4=O)C(C)O)O)C(C(C7=CC=C(C=C7)O)O)O)C(C)O)C)O)O)OInChIKey: JHVAMHSQVVQIOT-MFAJLEFUSA-NInChI: See more
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Boc-D-3-Abu-OH
Cas Number: 159991-23-8Formula: C9H17NO4Molecular weight: 203.24Synonyms: 159991-23-8|(R)-N-Boc-3-aminobutyric acid|Boc-D-3-Abu-OH|(R)-3-((tert-Butoxycarbonyl)amino)butanoic ...SMILES: CC(CC(=O)O)NC(=O)OC(C)(C)CInChIKey: PYNDHEONPQYIAN-ZCFIWIBFSA-NInChI: InChI=1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12)/t6-/m1/s1
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AB-423
Cas Number: 1572510-80-5Formula: C17H17F3N2O3SMolecular weight: 386.39Synonyms: Benzamide,N-(3,4-difluorophenyl)-2-fluoro-5-[[[(1R)-1-methylpropyl]...SMILES: CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)F)FInChIKey: BBLXLHYPDOMJMO-SNVBAGLBSA-NInChI: InChI=1S/C17H17F3N2O3S/c1-3-10(2)22-26(24,25)12-5-7-14(18)13(9-12)17(23)21-11-4-6-15(19)16(20)8-11/h4-10,22H,3H2,1-2H3,(H,21,23)/t10-/m1/s1
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Bis-T-23
Cas Number: 171674-76-3Formula: C23H20N4O8Molecular weight: 480.43Synonyms: Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]prop...SMILES: C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#NInChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-NInChI: InChI=1S/C23H20N4O8/c24-10-14(4-12-6-16(28)20(32)17(29)7-12)22(34)26-2-1-3-27-23(35)15(11-25)5-13-8-18(30)21(33)19(31)9-13/h4-9,28-33H,1-3H2,(H,26,34)(H,27,35)/b14-4+,15-5+
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5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine
Cas Number: 2549186-23-2Formula: C7H6N4BrIMolecular weight: 352.96Synonyms: 5-bromo-6-iodo-7-methyl-pyrrolo[2,3-d]pyrimidin-4-amine | 2549186-23-2 | SCHEMBL22677021 | F78302SMILES: CN1C(=C(C2=C(N=CN=C21)N)Br)IInChIKey: QWAIFWIYPOWQDH-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrIN4/c1-13-5(9)4(8)3-6(10)11-2-12-7(3)13/h2H,1H3,(H2,10,11,12)
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Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine
Cas Number: 39001-64-4Formula: C48H48CuN8Molecular weight: 800.51Synonyms: Copper(II) 2,9,16,23-Tetra-tert-butylphthalocyanine | copper(ii) 2,9,16,23-tetra-t-butyl-29h,31h-pht...
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Squalene 2,3:22,23-Dioxide
Cas Number: 31063-19-1Formula: C30H50O2Molecular weight: 442.72Synonyms: 2,3,22,23-Dioxidosqualene | BDBM50280128 | 3-[18-(3,3-dimethyl-2-oxiranyl)-3,7,12,16-tetramethyl-(3E...SMILES: CC(=CCCC=C(C)CCC=C(C)CCC1C(O1)(C)C)CCC=C(C)CCC2C(O2)(C)CInChIKey: KABSNIWLJXCBGG-TXLDAEQNSA-NInChI: InChI=1S/C30H50O2/c1-23(15-11-17-25(3)19-21-27-29(5,6)31-27)13-9-10-14-24(2)16-12-18-26(4)20-22-28-30(7,8)32-28/h13-14,17-18,27-28H,9-12,15-16,19-22H2,1-8H3/b23-13+,24-14+,25-17+,26-18+
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4-bromo-3-fluoro-2-methyl-phenol
Cas Number: 1262516-23-3Formula: C7H6OFBrMolecular weight: 205.02Synonyms: 4-bromo-3-fluoro-2-methylphenol | 1262516-23-3 | SCHEMBL20835480 | 4-Bbromo-3-fluoro-2-methylphenol ...SMILES: CC1=C(C=CC(=C1F)Br)OInChIKey: BOINEAWTTLAFEN-UHFFFAOYSA-NInChI: InChI=1S/C7H6BrFO/c1-4-6(10)3-2-5(8)7(4)9/h2-3,10H,1H3
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4-(2-Nitrophenoxy)benzonitrile
Cas Number: 113344-23-3Formula: C13H8N2O3Molecular weight: 240.2Synonyms: 4-(2-nitrophenoxy)benzonitrile|113344-23-3|SCHEMBL1340217|DTXSID00429398|AKLSEFOAGVCQDZ-UHFFFAOYSA-N...SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C#NInChIKey: AKLSEFOAGVCQDZ-UHFFFAOYSA-NInChI: InChI=1S/C13H8N2O3/c14-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)15(16)17/h1-8H
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Orexin 2 Receptor Agonist
Cas Number: 1796565-52-0(DMSO)Formula: C32H34N4O5SMolecular weight: 586.7SMILES: CC1=CC(=CC=C1)C(=O)NCCNC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC
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Diphenylborinic anhydride, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3
Cas Number: 4426-21-5Formula: (C6H5)2BOB(C6H5)2Molecular weight: 346.04Synonyms: AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphen...SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4InChIKey: SNQFEECGHGUHBK-UHFFFAOYSA-NInChI: InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
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