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Search results for: '2310262-11-2(DMSO)'
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Tapotoclax
Cas Number: 1883727-34-1Formula: C33H41ClN2O5SMolecular weight: 613.21Synonyms: BCP25146 | AKOS040741103 | EX-A2666 | VF8 | AMG 176 [WHO-DD] | SR-05000001528-2 | AC-36265 | MCL-1 i...SMILES: CC1CC=CC(C2CCC2CN3CC4(CCCC5=C4C=CC(=C5)Cl)COC6=C3C=C(C=C6)C(=O)NS(=O)(=O)C1C)OCInChIKey: JQNINBDKGLWYMU-GEAQBIRJSA-NInChI: See more
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Mocetinostat (MGCD0103), Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3
Cas Number: 726169-73-9Formula: C23H20N6OMolecular weight: 396.44Synonyms: MFCD10565970 | MGCD0103 - Mocetinostat | NCGC00263182-11 | UNII-A6GWB8T96J | DTXSID80222945 | HMS342...SMILES: C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=NC=CC(=N3)C4=CN=CC=C4InChIKey: HRNLUBSXIHFDHP-UHFFFAOYSA-NInChI: InChI=1S/C23H20N6O/c24-19-5-1-2-6-21(19)28-22(30)17-9-7-16(8-10-17)14-27-23-26-13-11-20(29-23)18-4-3-12-25-15-18/h1-13,15H,14,24H2,(H,28,30)(H,26,27,29)
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Nevirapine (NSC 641530), Human immunodeficiency virus type 1 reverse transcriptase inhibitor
Cas Number: 129618-40-2(DMSO)Formula: C15H14N4OMolecular weight: 266.3Synonyms: 11-cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][...SMILES: CC1=CC=NC2=C1NC(=O)C3=C(N=CC=C3)N2C4CC4
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Oxytetracycline Dihydrate
Cas Number: 6153-64-6(DMSO)Formula: C22H24N2O9·2H2OMolecular weight: 496.46Synonyms: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,�...SMILES: O.O.CN(C)C1C2C(O)C3C(=C(O)C2(O)C(=O)C(=C1O)C(N)=O)C(=O)C4=C(O)C=CC=C4C3(C)O
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11-(Methacryloylamino)undecanoic acid
Cas Number: 59178-93-7Formula: C15H27NO3Molecular weight: 269.39Synonyms: YWRMFVZWFSDHFF-UHFFFAOYSA-N | FT-0680525 | AKOS005070859 | 11-[(2-Methylacryloyl)amino]undecanoic ac...SMILES: CC(=C)C(=O)NCCCCCCCCCCC(=O)OInChIKey: YWRMFVZWFSDHFF-UHFFFAOYSA-NInChI: InChI=1S/C15H27NO3/c1-13(2)15(19)16-12-10-8-6-4-3-5-7-9-11-14(17)18/h1,3-12H2,2H3,(H,16,19)(H,17,18)
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Cyclo (-RGDfK)
Cas Number: 161552-03-0(DMSO)Formula: C27H41N9O7Molecular weight: 603.7Synonyms: Cyclo(-RGDfK)|161552-03-0|Cyclo (-RGDfK)|2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminom...SMILES: C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)OInChIKey: NVHPXYIRNJFKTE-HAGHYFMRSA-NInChI: See more
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Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NET
Cas Number: 111974-69-7(DMSO)Formula: C21H25N3O2SMolecular weight: 383.51Synonyms: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thi...SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-NInChI: InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
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Yeast extract,powder
Synonyms: 8013-01-2|2-(11H-benzo[a]fluoren-11-yl)acetic acid|11H-benzo[a]fluoren-11-ylacetic acid|2-{11H-benzo...SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=CC=CC=C34)CC(=O)OInChIKey: GQNBDGXKDJSVGQ-UHFFFAOYSA-NInChI: InChI=1S/C19H14O2/c20-18(21)11-17-15-8-4-3-7-14(15)16-10-9-12-5-1-2-6-13(12)19(16)17/h1-10,17H,11H2,(H,20,21)
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11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate
Cas Number: 942230-11-7Formula: C31H44N2O3Molecular weight: 492.7Synonyms: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate|428515-74-6|942230-11-7|869802-95-9|11-[4-(4-Bu...SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)CInChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-NInChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3
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BAY 11-7082
Cas Number: 19542-67-7(DMSO)Formula: C10H9NO2SMolecular weight: 207.25Synonyms: BAY 11-7821 | 2-Propenenitrile, 3-[(4-methylphenyl)sulfonyl]-, (2E)-SMILES: CC1=CC=C(C=C1)[S](=O)(=O)\C=C\C#N
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Methyl cis-11-eicosenoate
Formula: CH3(CH2)7HC=CH(CH2)9CO2CH3Molecular weight: 324.54Synonyms: methyl (Z)-icos-11-enoate | cis-11-Eicosenoic acid methyl ester | MFCD00010458 | (Z)-Methyl icos-11-...SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OCInChIKey: RBKMRGOHCLRTLZ-KHPPLWFESA-NInChI: InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10-
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RG-6125 (anti-Cadherin-11)
Associated targets: CDH11Short Overview: Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG2SA; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse Isotype: Human IgG2SAHost species: Human Conjugation: UnconjugatedSynonyms: CAD11 antibody | CAD11_HUMAN antibody | Cadherin 11 antibody | Cadherin 11 type 2 antibody | Cadheri...
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Oxytetracycline (Terramycin)
Cas Number: 79-57-2(DMSO)Formula: C22H24N2O9Molecular weight: 460.43Synonyms: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,�...SMILES: CN(C)C1C2C(O)C3C(=C(O)C4=C(C=CC=C4O)C3(C)O)C(=O)C2(O)C(=O)C(=C1O)C(N)=O
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Pacritinib (SB1518), Tyrosine-protein kinase receptor FLT3 inhibitor
Cas Number: 937272-79-2Formula: C28H32N4O3Molecular weight: 472.58Synonyms: Pacritinib (SB1518) | (16E)-11-(2-pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1....SMILES: C1CCN(C1)CCOC2=C3COCC=CCOCC4=CC(=CC=C4)C5=NC(=NC=C5)NC(=C3)C=C2InChIKey: HWXVIOGONBBTBY-ONEGZZNKSA-NInChI: InChI=1S/C28H32N4O3/c1-2-13-32(12-1)14-17-35-27-9-8-25-19-24(27)21-34-16-4-3-15-33-20-22-6-5-7-23(18-22)26-10-11-29-28(30-25)31-26/h3-11,18-19H,1-2,12-17,20-21H2,(H,29,30,31)/b4-3+
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