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Search results for: '1909312-42-0'
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FX-11
Cas Number: 213971-34-7Formula: C22H22O4Molecular weight: 350.41Synonyms: 7-benzyl-2,3-dihydroxy-6-methyl-4-propyl-naphthalene-1-carboxylic Acid | 7-benzyl-2,3-dihydroxy-6-me...SMILES: CCCC1=C(C(=C(C2=C1C=C(C(=C2)CC3=CC=CC=C3)C)C(=O)O)O)OInChIKey: LVPYVYFMCKYFCZ-UHFFFAOYSA-NInChI: InChI=1S/C22H22O4/c1-3-7-16-17-10-13(2)15(11-14-8-5-4-6-9-14)12-18(17)19(22(25)26)21(24)20(16)23/h4-6,8-10,12,23-24H,3,7,11H2,1-2H3,(H,25,26)
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Akt1/Akt2-IN-1
Cas Number: 893422-47-4(DMSO)Formula: C33H29N7OMolecular weight: 539.63SMILES: O=C(NC=C1)C2=C1N=C(C(C3=CC=CC=C3)=C2)C(C=C4)=CC=C4CN5CCC(CC5)C6=NNC(C7=NC=CC=C7)=N6
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Brentuximab (anti-TNFRSF8)
Cas Number: 2088770-90-3Associated targets: TNFRSF8Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity(Reacts with): Cynomolgus monkey, Human Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSynonyms: CD30L receptor | Ki-1 antigen | Lymphocyte activation antigen CD30
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Akt1/Akt2-IN-1
Cas Number: 893422-47-4Formula: C33H29N7OMolecular weight: 539.63SMILES: O=C(NC=C1)C2=C1N=C(C(C3=CC=CC=C3)=C2)C(C=C4)=CC=C4CN5CCC(CC5)C6=NNC(C7=NC=CC=C7)=N6
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Simmiparib
Cas Number: 1551355-46-4Formula: C23H18F4N6O2Molecular weight: 486.42SMILES: O=C1NN=C(CC2=CC=C(F)C(C(N3CC4=NN=C(C(F)(F)F)N4C(C)C3)=O)=C2)C5=C1C=CC=C5
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Macitentan (ACT 064992), Endothelin receptor, ET-A/ET-B antagonist
Cas Number: 441798-33-0(DMSO)Formula: C19H20Br2N6O4SMolecular weight: 588.27Synonyms: Sulfamide, N-[5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propyl-SMILES: CCCN[S](=O)(=O)NC1=NC=NC(=C1C2=CC=C(Br)C=C2)OCCOC3=NC=C(Br)C=N3
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MIRA-1
Cas Number: 72835-26-8Formula: C8H9NO4Molecular weight: 183.16Synonyms: NSC 19630 | MIRA-1 | (2,5-dihydro-1H-pyrrol-1-yl)methyl propionate | BS-45665 | CCG-37541 | NCI19630...SMILES: CCC(=O)OCN1C(=O)C=CC1=OInChIKey: YXEWPGYLMHXLPS-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO4/c1-2-8(12)13-5-9-6(10)3-4-7(9)11/h3-4H,2,5H2,1H3
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Palmatine hydroxide
Cas Number: 131-04-4Formula: C21H23NO5Molecular weight: 369.41SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[OH-]
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Brevetoxin 3
Cas Number: 85079-48-7(Methanol)Formula: C50H72O14Molecular weight: 897.10Synonyms: 42-Deoxo-42-hydroxybrevetoxin B solution | PbTx-3
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4-O-Methyl honokiol
Cas Number: 68592-15-4(DMSO)Formula: C19H20O2Molecular weight: 280.36SMILES: COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=C
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Rentiapril racemate
Cas Number: 72679-47-1Formula: C13H15NO4S2Molecular weight: 313.39Synonyms: DTXSID10868597 | 2-(2-hydroxyphenyl)-3-(3-mercaptopropanoyl)thiazolidine-4-carboxylic acid | 2-(2'-H...SMILES: C1C(N(C(S1)C2=CC=CC=C2O)C(=O)CCS)C(=O)OInChIKey: BSHDUMDXSRLRBI-UHFFFAOYSA-NInChI: InChI=1S/C13H15NO4S2/c15-10-4-2-1-3-8(10)12-14(11(16)5-6-19)9(7-20-12)13(17)18/h1-4,9,12,15,19H,5-7H2,(H,17,18)
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JAK2-IN-7
Cas Number: 2593402-36-7(DMSO)Formula: C26H33N7OMolecular weight: 459.59SMILES: CC1=C(N=C(N=C1)NC2=CC=C3CN(CCC3=C2)C(/C=C/CN(C)C)=O)C4=CN(N=C4)C(C)C
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JAK2-IN-7
Cas Number: 2593402-36-7Formula: C26H33N7OMolecular weight: 459.59SMILES: CC1=C(N=C(N=C1)NC2=CC=C3CN(CCC3=C2)C(/C=C/CN(C)C)=O)C4=CN(N=C4)C(C)C
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Amyloid β-peptide (1-42) (rat/mouse) TFA
Cas Number: 166090-74-0(free base)Formula: C199H307N53O59S(free base)Molecular weight: 4418.02(free base)Synonyms: Amyloid β-peptide (1-42) (rat)
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1-Methyl-6-Oxabicyclo[3.1.0]Hexane
Cas Number: 16240-42-9Formula: C6H10OMolecular weight: 98.14Synonyms: 16240-42-9|1-methyl-6-oxabicyclo[3.1.0]hexane|Methyl-1,2-cyclopentene oxide|1-Methyl-6-oxa-bicyclo[3...SMILES: CC12CCCC1O2InChIKey: XMDQJXIEKHMDMG-UHFFFAOYSA-NInChI: InChI=1S/C6H10O/c1-6-4-2-3-5(6)7-6/h5H,2-4H2,1H3
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4-O-Methyl honokiol
Cas Number: 68592-15-4Formula: C19H20O2Molecular weight: 280.36Synonyms: Magreth-14a | 4'-O-Methylhonokiol | 4-O-Methylhonokiol | DTXSID50218693 | HY-U00450 | (1,1'-Biphenyl...SMILES: COC1=C(C=C(C=C1)C2=C(C=CC(=C2)CC=C)O)CC=CInChIKey: OQFHJKZVOALSPV-UHFFFAOYSA-NInChI: InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
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AZ1495
Cas Number: 2196204-23-4(DMSO)Formula: C21H31N5O2Molecular weight: 385.5SMILES: C1CC(CCC1NC2=NC=NC3=C2C(=CN3)C4CCOCC4)N5CCOCC5
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Cholesteryl palmitate
Cas Number: 601-34-3Formula: C43H76O2Molecular weight: 625.08Synonyms: Cholesterol Ester(16:0) | cholesteryl 1-palmitoic acid | Cholesteryl hexadecanoate | 16:0(CE) | (3be...SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-NInChI: See more
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16:0 Biotinyl PE(sodium salt)
Cas Number: 384835-54-5Formula: C47H87N3NaO10PSMolecular weight: 940.24Synonyms: BP-28343 | Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl 2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2)OC(=O)CCCCCCCCCCCCCCC.[Na+]InChIKey: ZBLHTNMJPDLJFU-DISIHPEUSA-MInChI: See more
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Temozolomide (CCRG 81045), DNA inhibitor
Cas Number: 85622-93-1(DMSO)Formula: C6H6N6O2Molecular weight: 194.15Synonyms: NSC 362856,TMZ | 3,4-dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3...SMILES: CN1N=NC2=C(N=C[N]2C1=O)C(N)=O
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AZ1495
Cas Number: 2196204-23-4Formula: C21H31N5O2Molecular weight: 385.5SMILES: C1CC(CCC1NC2=NC=NC3=C2C(=CN3)C4CCOCC4)N5CCOCC5InChIKey: DJVYXMINSBMUHH-UHFFFAOYSA-NInChI: InChI=1S/C21H31N5O2/c1-3-17(26-7-11-28-12-8-26)4-2-16(1)25-21-19-18(15-5-9-27-10-6-15)13-22-20(19)23-14-24-21/h13-17H,1-12H2,(H2,22,23,24,25)
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Diethanolamine
Formula: C4H11NO2Molecular weight: 105.14Synonyms: DIETHANOLAMINE|111-42-2|2,2'-Iminodiethanol|Diolamine|Iminodiethanol|Bis(2-hydroxyethyl)amine|Diethy...SMILES: C(CO)NCCOInChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
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alcuronium, Muscarinic acetylcholine receptor M2 positive allosteric modulator
Cas Number: 23214-96-2SMILES: C=CC[N+]12CC[C@@]34[C@@H]2C[C@@H](C(=CCO)C1)C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N+](CC1=CCO)(CC5)CC=CInChIKey: MUQUYTSLDVKIOF-NCQXAQDZSA-NInChI: See more
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Rabacfosadine
Cas Number: 859209-74-8Formula: C21H35N8O6PMolecular weight: 526.53Synonyms: HY-13640 | L-Alanine, N,N'-(((2-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)ethoxy)methyl)phosphinyl...SMILES: CCOC(=O)C(C)NP(=O)(COCCN1C=NC2=C(N=C(N=C21)N)NC3CC3)NC(C)C(=O)OCCInChIKey: ANSPEDQTHURSFQ-KBPBESRZSA-NInChI: See more
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