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Search results for: '10435-44-6'
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AT7867 dihydrochloride
Cas Number: 1431697-86-7Formula: C20H22Cl3N3Molecular weight: 410.77SMILES: C1CNCCC1(C2=CC=C(C=C2)C3=CNN=C3)C4=CC=C(C=C4)Cl.Cl.ClInChIKey: ICUAUJBVBVIUAE-UHFFFAOYSA-NInChI: InChI=1S/C20H20ClN3.2ClH/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16;;/h1-8,13-14,22H,9-12H2,(H,23,24);2*1H
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PTUPB
Cas Number: 1287761-01-6(DMSO)Formula: C26H24F3N5O3SMolecular weight: 543.6SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCCNC(=O)NC4=CC=C(C=C4)C(F)(F)F
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Vps34-IN-2
Cas Number: 1523404-29-6Formula: C18H25F3N4O3Molecular weight: 402.41SMILES: O=C1C=C(N2[C@H](C)COCC2)N=C3N(CC(C(C)C)=O)[C@H](C(F)(F)F)CCN31
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CCR4-351 hydrochloride
Cas Number: 2174938-71-5Formula: C24H28Cl3N7OSMILES: [H][C@@]1(CCCN(C1)CCO)C2CN(C2)C3=CN=C(C4=N3)C(C#N)=NN4[C@H](C)C5=CC=C(C=C5Cl)Cl.[H]Cl.[x]
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SCR7
Cas Number: 1533426-72-0 EC Number: 806-149-5Formula: C18H14N4OSMolecular weight: 334.39Synonyms: AKOS025396419 | 4(1H)-Pyrimidinone, 2,3-dihydro-5,6-bis[(phenylmethylene)amino]-2-thioxo- | EX-A1751...SMILES: C1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N=CC3=CC=CC=C3InChIKey: NEEVCWPRIZJJRJ-LWRDCAMISA-NInChI: InChI=1S/C18H14N4OS/c23-17-15(19-11-13-7-3-1-4-8-13)16(21-18(24)22-17)20-12-14-9-5-2-6-10-14/h1-12H,(H2,21,22,23,24)/b19-11?,20-12+
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CCR4-351
Cas Number: 2174938-70-4Formula: C24H27Cl2N7OMolecular weight: 500.42SMILES: [H][C@@]1(CCCN(C1)CCO)C2CN(C2)C3=CN=C(C4=N3)C(C#N)=NN4[C@H](C)C5=CC=C(C=C5Cl)Cl
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PTUPB
Cas Number: 1287761-01-6Formula: C26H24F3N5O3SMolecular weight: 543.6SMILES: C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CCCNC(=O)NC4=CC=C(C=C4)C(F)(F)FInChIKey: CSEPEVFNTFMBAE-UHFFFAOYSA-NInChI: InChI=1S/C26H24F3N5O3S/c27-26(28,29)19-8-10-20(11-9-19)32-25(35)31-16-4-7-21-17-24(18-5-2-1-3-6-18)34(33-21)22-12-14-23(15-13-22)38(30,36)37/h1-3,5-6,8-15,17H,4,7,16H2,(H2,30,36,37)(H2,31,32,35)
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Apoptosis Activator 2
Cas Number: 79183-19-0(DMSO)Formula: C15H9Cl2NO2Molecular weight: 306.14Synonyms: 1H-Indole-2,3-dione, 1-[(3,4-dichlorophenyl)methyl]-SMILES: ClC1=C(Cl)C=C(CN2C(=O)C(=O)C3=C2C=CC=C3)C=C1
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5(6)-TAMRA-SE
Cas Number: 246256-50-8Formula: C29H25N3O7Molecular weight: 527.52Synonyms: 5(6)-Carboxytetramethylrhodamine hydroxysuccinimide ester
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KI696
Cas Number: 1799974-70-1(DMSO)Formula: C28H30N4O6SMolecular weight: 550.63SMILES: CC1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)C(CC(=O)O)C4=CC5=C(C(=C4)OC)N(N=N5)C)C
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APD668, Agonist of GPR119
Cas Number: 832714-46-2Formula: C21H24FN5O5SMolecular weight: 477.51Synonyms: BCP10207 | HY-Y1031A | ISOPROPYL 4-{[1-(2-FLUORO-4-METHANESULFONYLPHENYL)PYRAZOLO[3,4-D]PYRIMIDIN-4-...SMILES: CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)FInChIKey: XTRUQJBVQBUKSQ-UHFFFAOYSA-NInChI: InChI=1S/C21H24FN5O5S/c1-13(2)31-21(28)26-8-6-14(7-9-26)32-20-16-11-25-27(19(16)23-12-24-20)18-5-4-15(10-17(18)22)33(3,29)30/h4-5,10-14H,6-9H2,1-3H3
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LP-44
Cas Number: 824958-12-5Formula: C27H38ClN3OSMolecular weight: 488.13Synonyms: 4-[2-(Methylthio)phenyl]-N-(1,2,3,4-tetrahydro-1-naphth alenyl)-1-piperazinehexanamide hydrochloride...SMILES: CSC1=CC=CC=C1N2CCN(CC2)CCCCCC(=O)NC3CCCC4=CC=CC=C34.ClInChIKey: DWGKCWWWKHCVDH-UHFFFAOYSA-NInChI: InChI=1S/C27H37N3OS.ClH/c1-32-26-15-7-6-14-25(26)30-20-18-29(19-21-30)17-8-2-3-16-27(31)28-24-13-9-11-22-10-4-5-12-23(22)24;/h4-7,10,12,14-15,24H,2-3,8-9,11,13,16-21H2,1H3,(H,28,31);1H
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2,2′,3,5′-Tetrachlorobiphenyl
Cas Number: 41464-39-5Formula: C12H6Cl4Molecular weight: 291.99Synonyms: 2,2',3,5'-TETRACHLOROBIPHENYL|41464-39-5|PCB 44|2,2',3,5'-Tetrachloro-1,1'-biphenyl|UNII-486UPI8AXY|...SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC(=C2)Cl)ClInChIKey: ALDJIKXAHSDLLB-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H
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Direct Yellow 44
Cas Number: 8005-52-5Formula: C27H20N6Na2O8SMolecular weight: 634.53Synonyms: Disodium 5-[[4-[[[[2-methoxy-4-[(3-sulphonatophenyl)azo]phenyl]amino]carbonyl]amino]phenyl]azo]salic...SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)N=NC4=CC(=C(C=C4)O)C(=O)[O-].[Na+].[Na+]InChIKey: PBOIUUROGJVVNC-UHFFFAOYSA-LInChI: See more
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Baricitinib (INCB028050), Tyrosine-protein kinase JAK2 inhibitor
Cas Number: 1187594-09-7(DMSO)Formula: C16H17N7O2SMolecular weight: 371.42Synonyms: LY3009104 | 3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyr...SMILES: CC[S](=O)(=O)N1CC(CC#N)(C1)[N]2C=C(C=N2)C3=NC=NC4=C3C=C[NH]4
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Thiophanate-methyl
Cas Number: 23564-05-8 EC Number: 245-740-7Formula: C12H14N4O4S2Molecular weight: 342.39Synonyms: dimethyl [1,2-phenylenebis(iminocarbonothioyl)]biscarbamate | KBioSS_002242 | NF-44 | NSC 170811 | S...SMILES: COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OCInChIKey: QGHREAKMXXNCOA-UHFFFAOYSA-NInChI: InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
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4,4-dimethoxycyclohexanol
Cas Number: 112906-44-2Formula: C8H16O3Molecular weight: 160.21Synonyms: 4,4-Dimethoxycyclohexanol | 112906-44-2 | 4,4-dimethoxycyclohexan-1-ol | Cyclohexanol, 4,4-dimethoxy...SMILES: COC1(CCC(CC1)O)OCInChIKey: RYJHSFHWUXQOPH-UHFFFAOYSA-NInChI: InChI=1S/C8H16O3/c1-10-8(11-2)5-3-7(9)4-6-8/h7,9H,3-6H2,1-2H3
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Emodepside
Cas Number: 155030-63-0Formula: C60H90N6O14Molecular weight: 1119.39Synonyms: Emodepside|155030-63-0|Bay-44-4400|Emodepside [INN]|emodepsida|emodepsidum|UNII-YZ647Y5GC9|BAY 44-44...SMILES: CC1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)CC2=CC=C(C=C2)N3CCOCC3)CC(C)C)C)C)CC(C)C)C)CC4=CC=C(C=C4)N5CCOCC5)CC(C)C)CInChIKey: ZMQMTKVVAMWKNY-YSXLEBCMSA-NInChI: See more
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1-Methyl-3-(trifluoromethoxy)benzene
Cas Number: 705-44-2Formula: C8H7F3OMolecular weight: 176.1Synonyms: 1-methyl-3-(trifluoromethoxy)benzene|705-44-2|3-(trifluoromethoxy)toluene|3-Trifluoromethoxytoluene|...SMILES: CC1=CC(=CC=C1)OC(F)(F)FInChIKey: WRNXOOXIPSTAGJ-UHFFFAOYSA-NInChI: InChI=1S/C8H7F3O/c1-6-3-2-4-7(5-6)12-8(9,10)11/h2-5H,1H3
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2-chloro-4,6-dimethylpyridine-3-carboxamide
Cas Number: 140413-44-1Formula: C8H9ClN2OMolecular weight: 184.62Synonyms: 2-Chloro-4,6-dimethylnicotinamide|140413-44-1|2-chloro-4,6-dimethylpyridine-3-carboxamide|MFCD000678...SMILES: CC1=CC(=NC(=C1C(=O)N)Cl)CInChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-NInChI: InChI=1S/C8H9ClN2O/c1-4-3-5(2)11-7(9)6(4)8(10)12/h3H,1-2H3,(H2,10,12)
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