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Search results for: '221-100-2'
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Pitstop 2-100,clathrin terminal domain inhibitor
Cas Number: 1621425-18-0Formula: C20H12Cl2N2O3S2Molecular weight: 463.35Synonyms: (Z)-N-[5-(3,5-Dichlorobenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl]naphthalene-1-sulfonamide | (Z)-N-[...
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Pitstop 2-100 - negative control
Formula: C24H19BrN2OSMolecular weight: 463.39Synonyms: 5-(4-Bromobenzylidene)-2-(2,2-diphenylethylamino)thiazol-4(5H)-one
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ULTROXA® Poly(2-propyl-2-oxazoline) (n=approx. 100)
Cas Number: 941228-32-6Formula: C19H37N3O4Molecular weight: 371.5SMILES: CCCC(=O)N(C)CCN(CCN(CCO)C(=O)CCC)C(=O)CCCInChIKey: MBEULNUTPKRKBM-UHFFFAOYSA-NInChI: InChI=1S/C19H37N3O4/c1-5-8-17(24)20(4)11-12-21(18(25)9-6-2)13-14-22(15-16-23)19(26)10-7-3/h23H,5-16H2,1-4H3
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ULTROXA® Poly(2-methyl-2-oxazoline) (n=approx. 100)
Cas Number: 161358-46-9Formula: C13H25N3O4Molecular weight: 287.36SMILES: CC(=O)N(C)CCN(CCN(CCO)C(=O)C)C(=O)CInChIKey: CJNITEDCXIJQJY-UHFFFAOYSA-NInChI: InChI=1S/C13H25N3O4/c1-11(18)14(4)5-6-15(12(2)19)7-8-16(9-10-17)13(3)20/h17H,5-10H2,1-4H3
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ULTROXA® Poly(2-ethyl-2-oxazoline) (n=approx. 100)
Cas Number: 161358-47-0Synonyms: α-Methyl-ω-hydroxy-poly[[(1-oxopropyl)imino](1,2-ethanediyl)] (n=approx. 100)
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5,6-Dimethyl-1,10-phenanthroline
Formula: C14H12N2Molecular weight: 208.26Synonyms: D1559 | InChI=1/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3 | MFCD00004983 ...SMILES: CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)CInChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-NInChI: InChI=1S/C14H12N2/c1-9-10(2)12-6-4-8-16-14(12)13-11(9)5-3-7-15-13/h3-8H,1-2H3
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Nefiracetam
Cas Number: 77191-36-7(DMSO)Formula: C14H18N2O2Molecular weight: 246.3Synonyms: DZL 221 | N-(2,6-dimethylphenyl)-2-oxo-1-pyrrolidineacetamideSMILES: CC1=CC=CC(=C1NC(=O)CN2CCCC2=O)C
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Enasidenib Mesylate, Isocitrate dehydrogenase [NADP], mitochondrial inhibitor
Cas Number: 1650550-25-6Formula: C20H21F6N7O4SMolecular weight: 569.48Synonyms: HY-18690A | D11044 | Enasidenib mesylate | ENASIDENIB MESYLATE [WHO-DD] | ORZHZQZYWXEDDL-UHFFFAOYSA-...SMILES: CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O.CS(=O)(=O)OInChIKey: ORZHZQZYWXEDDL-UHFFFAOYSA-NInChI: InChI=1S/C19H17F6N7O.CH4O3S/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25;1-5(2,3)4/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32);1H3,(H,2,3,4)
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ARP 100, Inhibitor of MMP2
Cas Number: 704888-90-4Formula: C17H20N2O5SMolecular weight: 364.42Synonyms: ARP 100 | SR-01000946390-1 | .beta.-D-Ribofuranose,3,5-tribenzoate | FT-0718436 | ARP-100 | N-2-(Bip...SMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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Cefodizime acid, Bacterial penicillin-binding protein inhibitor
Cas Number: 69739-16-8Formula: C20H20N6O7S4Molecular weight: 584.66Synonyms: Cefodizime|69739-16-8|Cefodizima|Cefodizimum|CDZM|CEFODIZIME DISODIUM|HR 221|HR-221|Neucef|CHEBI:632...SMILES: CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)OInChIKey: XDZKBRJLTGRPSS-BGZQYGJUSA-NInChI: See more
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Cefodizime sodium
Cas Number: 86329-79-5Formula: C20H18N6Na2O7S4Molecular weight: 628.63Synonyms: cefodizime sodium|86329-79-5|CEFODIZIME DISODIUM|Cefodizime disodium salt|THR-221|Cefodizime Sodium ...SMILES: CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-])CC(=O)[O-].[Na+].[Na+]InChIKey: WBOBLQIRACJNPA-AEKYOGSZSA-LInChI: See more
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Glycidyltrimethylammonium chloride
Cas Number: 3033-77-0Formula: C6H14ClNOMolecular weight: 151.63Synonyms: CAS-3033-77-0 | Trimethyl[(oxiran-2-yl)methyl]azanium chloride | EINECS 221-221-0 | glycidyltrimethy...SMILES: C[N+](C)(C)CC1CO1.[Cl-]InChIKey: PUVAFTRIIUSGLK-UHFFFAOYSA-MInChI: InChI=1S/C6H14NO.ClH/c1-7(2,3)4-6-5-8-6;/h6H,4-5H2,1-3H3;1H/q+1;/p-1
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TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
Cas Number: 663619-89-4Formula: C21H24N4O2Molecular weight: 364.45Synonyms: SMR004702789 | TGX221 | MFCD11113209 | N-Phenyl-1-(ethylcarbamoyl-1)-ethylcarbamate, D isomer | PI 3...SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3)N4CCOCC4InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-NInChI: InChI=1S/C21H24N4O2/c1-15-12-18(16(2)22-17-6-4-3-5-7-17)21-23-19(13-20(26)25(21)14-15)24-8-10-27-11-9-24/h3-7,12-14,16,22H,8-11H2,1-2H3
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NE 100 hydrochloride
Cas Number: 149409-57-4Formula: C23H33NO2•HClMolecular weight: 391.97Synonyms: NE-100 (hydrochloride) | 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride | ...SMILES: CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.ClInChIKey: ZHGMDXSHODHWHV-UHFFFAOYSA-NInChI: InChI=1S/C23H33NO2.ClH/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20;/h6-12,19H,4-5,13-18H2,1-3H3;1H
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TGX-221, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta
Cas Number: 663619-89-4(DMSO)Formula: C21H24N4O2Molecular weight: 364.44Synonyms: 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-oneSMILES: CC(NC1=CC=CC=C1)C2=CC(=CN3C(=O)C=C(N=C23)N4CCOCC4)C
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1,4-Phenylene dimethacrylate(stabilized with MEHQ)
Cas Number: 3049-31-8Formula: C14H14O4Molecular weight: 246.26Synonyms: starbld0009461 | EINECS 221-262-4 | 1,4-Phenylene bismethacrylate | SCHEMBL56436 | DTXSID50184561 | ...SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)CInChIKey: MDMKOESKPAVFJF-UHFFFAOYSA-NInChI: InChI=1S/C14H14O4/c1-9(2)13(15)17-11-5-7-12(8-6-11)18-14(16)10(3)4/h5-8H,1,3H2,2,4H3
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Chloromethyl(dimethyl)silane
Cas Number: 3144-74-9Formula: C3H9ClSiMolecular weight: 108.64Synonyms: SCHEMBL1324976 | NSC 96776 | NSC96776 | NSC-96776 | Silane, (chloromethyl)dimethyl- | Silane,(chloro...SMILES: C[Si](C)CClInChIKey: PAJFATIYVLZNFC-UHFFFAOYSA-NInChI: InChI=1S/C3H8ClSi/c1-5(2)3-4/h3H2,1-2H3
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Dinoterb acetate
Formula: C12H14N2O6Molecular weight: 282.25Synonyms: EINECS 221-706-7 | P-1108 | Dinoterb acetate [ISO] | DTXSID50185856 | Q27283988 | Dinoterb acetate, ...SMILES: CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C)(C)CInChIKey: BMJYKXALMDAIEG-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O6/c1-7(15)20-11-9(12(2,3)4)5-8(13(16)17)6-10(11)14(18)19/h5-6H,1-4H3
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LB-100, Serine/threonine-protein phosphatase 5 inhibitor
Cas Number: 1632032-53-1Formula: C13H20N2O4Molecular weight: 268.31Synonyms: Q27895894 | LB 100 | (1r,4s)-lb-100 | 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 3-((4-methyl-1-p...SMILES: CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3InChIKey: JUQMLSGOTNKJKI-IZUQBHJASA-NInChI: InChI=1S/C13H20N2O4/c1-14-4-6-15(7-5-14)12(16)10-8-2-3-9(19-8)11(10)13(17)18/h8-11H,2-7H2,1H3,(H,17,18)/t8-,9+,10?,11?/m0/s1
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(±)-1,2,4-Butanetriol
Formula: C4H10O3Molecular weight: 106.12Synonyms: 1,4-Butanetriol | 2-01-00-00596 (Beilstein Handbook Reference) | NSC60197 | NSC-60197 | NK798C370H |...SMILES: C(CO)C(CO)OInChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-NInChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2
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2-Chlorothiazole
Formula: C3H2ClNSMolecular weight: 119.57Synonyms: 2-chloranyl-1,3-thiazole | KLEYVGWAORGTIT-UHFFFAOYSA-N | 2-Chlothiozole | Bema granisetron | STL5585...SMILES: C1=CSC(=N1)ClInChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-NInChI: InChI=1S/C3H2ClNS/c4-3-5-1-2-6-3/h1-2H
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