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Search results for: '1259389-38-2(DMSO)'
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DAF-2 (DMSO solution)
Cas Number: 205391-01-1Formula: C20H14N2O5Molecular weight: 362.34Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)OInChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-NInChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
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AMG 837 calcium hydrate
Cas Number: 1259389-38-2(DMSO)Formula: C26H21F3O3.1/2Ca.H2OMolecular weight: 455.45SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.O.[Ca+2]
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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SN-38-d3
Cas Number: 718612-49-8Formula: C22H17D3N2O5Molecular weight: 395.42Synonyms: SN-38-d3 | CID 71434326 | DTXSID90849647 | (19S)-19-Ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)...SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=C1C=C(C=C5)OInChIKey: FJHBVJOVLFPMQE-MVTYLIICSA-NInChI: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1/i1D3
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
Cas Number: 1800398-38-2Formula: C25H25F3N4O4Molecular weight: 502.49Synonyms: LXH254|Naporafenib|1800398-38-2|LXH-254|N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methyl...SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-NInChI: InChI=1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,1H3,(H,30,34)
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(2S)-N-methylmorpholine-2-carboxamide
Cas Number: 1841091-38-0Formula: C6H12N2O2Molecular weight: 144.17Synonyms: (2S)-N-methylmorpholine-2-carboxamide | 1841091-38-0 | SCHEMBL21902109 | E80098SMILES: CNC(=O)C1CNCCO1InChIKey: JOFDGSQZWZFPJC-YFKPBYRVSA-NInChI: InChI=1S/C6H12N2O2/c1-7-6(9)5-4-8-2-3-10-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m0/s1
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2-(1H-indazol-5-yl)propan-2-amine
Cas Number: 1541984-38-6Formula: C10H13N3Molecular weight: 175.24Synonyms: 2-(1H-indazol-5-yl)propan-2-amine | 1541984-38-6 | SB17625 | E88278SMILES: CC(C)(C1=CC2=C(C=C1)NN=C2)NInChIKey: FVBXUUHNTAPYCT-UHFFFAOYSA-NInChI: InChI=1S/C10H13N3/c1-10(2,11)8-3-4-9-7(5-8)6-12-13-9/h3-6H,11H2,1-2H3,(H,12,13)
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Recombinant POLDIP2 Antibody
Associated targets: POLDIP2Short Overview: Recombinant; Rabbit anti Human POLDIP2 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 38 kDa DNA polymerase delta interaction protein | delta interacting protein 2 | DNA polymerase delta...
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PF-00562271
Cas Number: 939791-38-5Formula: C21H20F3N7O3S·C6H6O3SMolecular weight: 665.66Synonyms: 939791-38-5|PF-562271 besylate|PF-00562271|PF-562271 (besylate)|N-methyl-N-(3-(((2-((2-oxoindolin-5-...SMILES: CN(C1=C(C=CC=N1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)C4)S(=O)(=O)C.C1=CC=C(C=C1)S(=O)(=O)OInChIKey: LKLWTLXTOVZFAE-UHFFFAOYSA-NInChI: See more
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Amorolfinehydrochloride
Cas Number: 106614-68-0Formula: C21H36ClNOMolecular weight: 353.97Synonyms: amorolfine hydrochloride|Amorolfine HCl|78613-38-4|amorolfin|Loceryl|Amorolfine (hydrochloride)|Amor...SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.ClInChIKey: XZKWIPVTHGWDCF-KUZYQSSXSA-NInChI: InChI=1S/C21H35NO.ClH/c1-7-21(5,6)20-10-8-19(9-11-20)12-16(2)13-22-14-17(3)23-18(4)15-22;/h8-11,16-18H,7,12-15H2,1-6H3;1H/t16?,17-,18+;
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1-(3-chloropyrazin-2-yl)ethanamine;hydrochloride
Cas Number: 2301045-38-3Synonyms: 1-(3-chloropyrazin-2-yl)ethanamine | hydrochloride | 2301045-38-3 | SCHEMBL21823105 | F89416 | 1-(3-...SMILES: CC(C1=NC=CN=C1Cl)N.ClInChIKey: AJZVEYKBTHDIDD-UHFFFAOYSA-NInChI: InChI=1S/C6H8ClN3.ClH/c1-4(8)5-6(7)10-3-2-9-5;/h2-4H,8H2,1H3;1H
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2-oxaspiro[3.5]nonan-7-ol
Cas Number: 2092707-38-3Formula: C8H14O2Molecular weight: 142.2Synonyms: 2-Oxaspiro[3.5]nonan-7-ol | 2092707-38-3 | SCHEMBL16384275 | MFCD31537352 | AT10524 | SB22252 | P204...SMILES: C1CC2(CCC1O)COC2InChIKey: WIJRPNFURNURGK-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c9-7-1-3-8(4-2-7)5-10-6-8/h7,9H,1-6H2
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3-fluoro-4-methyl-2-nitro-phenol
Cas Number: 1804052-38-7Formula: C7H6NO3FMolecular weight: 171.13Synonyms: 3-fluoro-4-methyl-2-nitro-phenol | 3-Fluoro-4-methyl-2-nitrophenol | 1804052-38-7 | MFCD28797976 | C...SMILES: CC1=C(C(=C(C=C1)O)[N+](=O)[O-])FInChIKey: HAXFSZNBOBZOMH-UHFFFAOYSA-NInChI: InChI=1S/C7H6FNO3/c1-4-2-3-5(10)7(6(4)8)9(11)12/h2-3,10H,1H3
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AS2717638, Antagonist of LPA 5 receptor
Cas Number: 2148339-28-8(DMSO)Formula: C25H25N3O5Molecular weight: 447.48SMILES: CC1=CC2=C(C=C1)ON=C2N3C=C(C4=CC(=C(C=C4C3=O)OC)OC)C(=O)N5CCCCC5
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methyl 2-bromo-1H-indole-5-carboxylate
Cas Number: 1240045-38-8Formula: C10H8NO2BrMolecular weight: 254.08Synonyms: Methyl 2-bromo-1H-indole-5-carboxylate | 1240045-38-8 | MFCD27965102 | SCHEMBL15683130 | SY314687 | ...SMILES: COC(=O)C1=CC2=C(C=C1)NC(=C2)BrInChIKey: JZTIAZXZGSYLJT-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrNO2/c1-14-10(13)6-2-3-8-7(4-6)5-9(11)12-8/h2-5,12H,1H3
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NU1025
Cas Number: 90417-38-2(DMSO)Formula: C9H8N2O2Molecular weight: 176.17Synonyms: 90417-38-2|NU1025|Nu 1025|8-Hydroxy-2-methylquinazolin-4(3H)-one|8-Hydroxy-2-methylquinazoline-4-one...SMILES: CC1=NC2=C(C=CC=C2O)C(=O)N1InChIKey: YJDAOHJWLUNFLX-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13)
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5-bromo-2-chloro-3-iodopyridin-4-amine
Cas Number: 2173992-38-4Formula: C5H3BrClIN2Molecular weight: 333.35Synonyms: 5-bromo-2-chloro-3-iodopyridin-4-amine | 2173992-38-4 | MFCD31617943 | PB41946 | AS-77180 | P18016SMILES: C1=C(C(=C(C(=N1)Cl)I)N)BrInChIKey: OEISVHUFAXIRCV-UHFFFAOYSA-NInChI: InChI=1S/C5H3BrClIN2/c6-2-1-10-5(7)3(8)4(2)9/h1H,(H2,9,10)
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(1-vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate
Cas Number: 1417551-38-2Formula: C17H22O4SMolecular weight: 322.42Synonyms: (1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl 4-methylbenzenesulfonate | 1417551-38-2 | SCHEMBL14476...SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC23CCC(CC2)(OC3)C=CInChIKey: YQAXXSCYGLMJJB-UHFFFAOYSA-NInChI: InChI=1S/C17H22O4S/c1-3-17-10-8-16(9-11-17,12-20-17)13-21-22(18,19)15-6-4-14(2)5-7-15/h3-7H,1,8-13H2,2H3
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azetidine-2-carbonitrile;hemi(oxalic acid)
Cas Number: 2007909-38-6Synonyms: 2007909-38-6 | Azetidine-2-carbonitrile hemioxalate | azetidine-2-carbonitrile | hemi(oxalic acid) |...SMILES: C1CNC1C#N.C1CNC1C#N.C(=O)(C(=O)O)OInChIKey: OODAFZBGMZZKNL-UHFFFAOYSA-NInChI: InChI=1S/2C4H6N2.C2H2O4/c2*5-3-4-1-2-6-4;3-1(4)2(5)6/h2*4,6H,1-2H2;(H,3,4)(H,5,6)
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2-Ethyl-5-pyrimidinecarbonitrile
Cas Number: 1060817-38-0Formula: C7H7N3Molecular weight: 133.15Synonyms: SCHEMBL3439398 | AT32022 | AKOS006309498 | SB55578 | 1060817-38-0 | 2-Ethyl-5-pyrimidinecarbonitrile...SMILES: CCC1=NC=C(C=N1)C#NInChIKey: MIFBIJDNSKXRMG-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3/c1-2-7-9-4-6(3-8)5-10-7/h4-5H,2H2,1H3
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2-Phenoxy-Ethanimidamide Hydrochloride
Cas Number: 67386-38-3Formula: C8H11ClN2OMolecular weight: 186.64Synonyms: 67386-38-3|2-Phenoxyacetamidine Hydrochloride|2-phenoxyethanimidamide Hydrochloride|2-Phenoxyacetimi...SMILES: C1=CC=C(C=C1)OCC(=N)N.ClInChIKey: ZLZLLGGMCNVVAS-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O.ClH/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
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2-amino-4-methyl-benzaldehyde
Cas Number: 59236-38-3Formula: C8H9NOMolecular weight: 135.16Synonyms: 2-AMINO-4-METHYLBENZALDEHYDE | 59236-38-3 | 2-Amino-4-methyl-benzaldehyde | p-methyl amino benzaldeh...SMILES: CC1=CC(=C(C=C1)C=O)NInChIKey: XCDGQRLFOGCSAT-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO/c1-6-2-3-7(5-10)8(9)4-6/h2-5H,9H2,1H3
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