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Search results for: '200-609-3'
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MGCD-265
Cas Number: 875337-44-3Formula: C26H20FN5O2S2Molecular weight: 517.61Synonyms: AS-75067 | FT-0746707 | N-[[[3-Fluoro-4-[[2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy...SMILES: CN1C=C(N=C1)C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=CC=C5)FInChIKey: UFICVEHDQUKCEA-UHFFFAOYSA-NInChI: InChI=1S/C26H20FN5O2S2/c1-32-14-20(29-15-32)23-13-19-25(36-23)22(9-10-28-19)34-21-8-7-17(12-18(21)27)30-26(35)31-24(33)11-16-5-3-2-4-6-16/h2-10,12-15H,11H2,1H3,(H2,30,31,33,35)
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Diethylene glycol
Formula: C4H10O3Molecular weight: 106.12Synonyms: BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | b...SMILES: C(COCCO)OInChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-NInChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
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Dicamba in Methanol
Formula: C8H6Cl2O3Molecular weight: 221.04Synonyms: 2,5-Dichloro-6-methoxybenzoic acid | 3,6-Dichlor-3-methoxy-benzoesaeure | Banvel 200 (Salt/Mix) | Md...SMILES: COC1=C(C=CC(=C1C(=O)O)Cl)ClInChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-NInChI: InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)
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oxacillin
Cas Number: 66-79-5Formula: C19H19N3O5SMolecular weight: 401.44Synonyms: EINECS 200-635-5 | Penicillin, Methylphenylisoxazolyl | (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-pheny...SMILES: OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)NC(=O)c1c(C)onc1c1ccccc1InChIKey: UWYHMGVUTGAWSP-JKIFEVAISA-NInChI: InChI=1S/C19H19N3O5S/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/t13-,14+,17-/m1/s1
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L-Isoleucine
Cas Number: 73-32-5Formula: C6H13NO2Molecular weight: 131.18Synonyms: H-Ile-OH | FEMA No. 3295 | HSDB 7798 | L-Norvaline, 3-methyl-, erythro- | bmse000884 | EINECS 200-79...SMILES: CC[C@H](C)[C@@H](C(=O)O)NInChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-NInChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
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MAT2A inhibitor 3
Cas Number: 2439271-82-4(DMSO)Formula: C16H14ClN3OMolecular weight: 299.75SMILES: CN(C)C1=NC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
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MAT2A inhibitor 3
Cas Number: 2439271-82-4Formula: C16H14ClN3OMolecular weight: 299.75SMILES: CN(C)C1=NC(=O)N(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3InChIKey: JMLJEYLWRAPHBL-UHFFFAOYSA-NInChI: InChI=1S/C16H14ClN3O/c1-19(2)15-13-9-8-11(17)10-14(13)20(16(21)18-15)12-6-4-3-5-7-12/h3-10H,1-2H3
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STO-609 acetate
Cas Number: 1173022-21-3Formula: C19H10N2O3 · C2H4O2Molecular weight: 374.35Synonyms: 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylicacidacetateSMILES: CC(=O)O.C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)OInChIKey: WNRSTFUVBWNELX-UHFFFAOYSA-NInChI: InChI=1S/C19H10N2O3.C2H4O2/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18;1-2(3)4/h1-9H,(H,23,24);1H3,(H,3,4)
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SK 609 HCl
Cas Number: 1092797-77-7Formula: C10H15Cl2NMolecular weight: 220.14Synonyms: CS-0063617 | SK 609 | AKOS040746348 | HY-117059 | SK609 hydrochloride | SK-609 hydrochloride | SK 60...SMILES: CC(CCC1=CC=CC=C1Cl)N.ClInChIKey: NVCYSMVSGDVJQR-UHFFFAOYSA-NInChI: InChI=1S/C10H14ClN.ClH/c1-8(12)6-7-9-4-2-3-5-10(9)11;/h2-5,8H,6-7,12H2,1H3;1H
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Guaifenesin
Cas Number: 93-14-1(DMSO)Formula: C10H14O4Molecular weight: 198.22Synonyms: 3-(2-methoxyphenoxy)-1,2-propanediolSMILES: COC1=C(OCC(O)CO)C=CC=C1
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SQ-609
Cas Number: 627052-25-9Formula: C22H38N2OMolecular weight: 346.5SMILES: OC1CCN(CC2CCN(CC34CC5CC(CC(C5)C3)C4)CC2)CC1InChIKey: YUBKDPOCUHUSLW-UHFFFAOYSA-NInChI: InChI=1S/C22H38N2O/c25-21-3-7-23(8-4-21)15-17-1-5-24(6-2-17)16-22-12-18-9-19(13-22)11-20(10-18)14-22/h17-21,25H,1-16H2
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NITD-609 Enantiomer
Cas Number: 1193314-24-7Formula: C19H14Cl2FN3OMolecular weight: 390.2SMILES: C[C@@H]1CC2=C(NC3=CC(Cl)=C(F)C=C23)[C@]2(N1)C(=O)NC1=C2C=C(Cl)C=C1InChIKey: CKLPLPZSUQEDRT-YLVJLNSGSA-NInChI: InChI=1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m1/s1
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PDPK1 Mouse mAb
Associated targets: PDPK1Short Overview: mAb (3H3D9); Mouse anti Human PDPK1 Antibody; WB, ICC, IF, ELISA, Flow; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Mouse IgG1Host species: Mouse Clone number: 3H3D9 Conjugation: UnconjugatedSynonyms: EC 2.7.11.1 | hPDK1
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SIRT6 activator 12q
Cas Number: 2601734-99-8Formula: C31H22N2O2Molecular weight: 454.52SMILES: O=C(C1=CC(C2=CC3=C(C=CC=C3)O2)=NC4=C1C=CC=C4)NC(C5=CC=CC=C5)C6=CC=CC=C6
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NITD-609, P-type ATPase inhibitor
Cas Number: 1193314-23-6Formula: C19H14Cl2FN3OMolecular weight: 390.24Synonyms: Cipargamin | NITD609 | KAE609SMILES: CC1CC2=C(C3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)ClInChIKey: CKLPLPZSUQEDRT-WPCRTTGESA-NInChI: InChI=1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m0/s1
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IPR-803
Cas Number: 892243-35-5(DMSO)Formula: C27H23N3O4Molecular weight: 453.49SMILES: C1CCCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NC6=CC=CC(=C6)C(=O)O
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Benzobicyclon
Cas Number: 156963-66-5(DMSO)Formula: C22H19ClO4S2Molecular weight: 446.97SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)Cl
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IPR-803
Cas Number: 892243-35-5Formula: C27H23N3O4Molecular weight: 453.49SMILES: C1CCCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NC6=CC=CC(=C6)C(=O)OInChIKey: UAEULQWANHYLGJ-UHFFFAOYSA-NInChI: InChI=1S/C27H23N3O4/c31-25-18-10-3-4-11-19(18)26-23-22(25)20(28-17-9-7-8-16(14-17)27(32)33)15-21(24(23)29-34-26)30-12-5-1-2-6-13-30/h3-4,7-11,14-15,28H,1-2,5-6,12-13H2,(H,32,33)
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TMX-4100
Cas Number: 2367619-63-2(DMSO)Formula: C11H10N4O2SMolecular weight: 262.29SMILES: O=C(C(N1N=NC(C2=CSC=C2)=C1)CC3)NC3=O
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Benzobicyclon
Cas Number: 156963-66-5 EC Number: 605-078-5Formula: C22H19ClO4S2Molecular weight: 446.97Synonyms: DTXSID3057987 | MS-28086 | 3-(2-chloro-4-methylsulfonylbenzoyl)-4-phenylsulfanylbicyclo[3.2.1]oct-3-...SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)ClInChIKey: VIXCLRUCUMWJFF-UHFFFAOYSA-NInChI: InChI=1S/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3
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Apitolisib (GDC-0980), PI3-kinase class I inhibitor
Cas Number: 1032754-93-0(DMSO)Formula: C23H30N8O3SMolecular weight: 498.6Synonyms: RG7422, GNE 390 | (S)-1-(4-((2-(2-aminopyrimidin-5-yl)-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6...SMILES: CC(O)C(=O)N1CCN(CC1)CC2=C(C)C3=NC(=NC(=C3S2)N4CCOCC4)C5=CN=C(N)N=C5
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TMX-4100
Cas Number: 2367619-63-2Formula: C11H10N4O2SMolecular weight: 262.29SMILES: O=C(C(N1N=NC(C2=CSC=C2)=C1)CC3)NC3=O
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HIV-1 integrase inhibitor 8
Cas Number: 1568-80-5Formula: C21H24O2Molecular weight: 308.4Synonyms: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol | 3,3,3',3'-Tetramethyl-1,1'-spirobi(indan)-...SMILES: CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)CInChIKey: SICLLPHPVFCNTJ-UHFFFAOYSA-NInChI: InChI=1S/C21H24O2/c1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21/h5-10,22-23H,11-12H2,1-4H3
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209 Citations