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Oncology

Oncology research usually needs to work across multiple disciplines to reveal the mechanisms leading to cancer. Oncology research may include integrated transcriptomics, proteomics, metabolomics, oncogenic signals, epigenetics or immune evasion. Studies in these areas have revealed new features of cancer and emerging targets leading to therapeutic resistance, such as CD9.


We work with experts and biopharmaceutical companies to understand the current and future needs of this field. With the impact of these partnerships on our pipeline, we can develop more comprehensive validation reagents for identified and new cancer targets.

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Items 1-36 of 7,041

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  1. Atractylodin
    Cas#:55290-63-6       
    Formula: C13H10O        Molecular Weight:182.21
    IUPAC Name:2-[(1E,7E)-nona-1,7-dien-3,5-diynyl]furan
    SMILES:CC=CC#CC#CC=CC1=CC=CO1
    InChIKey:GRBKWAXRYIITKG-QFMFQGICSA-N
    InChI:GRBKWAXRYIITKG-QFMFQGICSA-N
    Synonyms:Atractylodin | 2-[(1E,7E)-1,7-Nonadiene-3,5-diyn-1-yl]furan | 2-[(1E,7E)-Nona-1,7-dien-3,5-diyn-1-yl]furan
  2. PMS2 Antibody
      Application:
    • IHC
    • WB
    Species reactivity(Reacts with): Human
    Host species: Rabbit    Conjugation: Unconjugated   
    Synonyms:DNA mismatch repair gene homologueantibody | DNA mismatch repair protein PMS2 antibody | H_DJ0042M02.9 antibody | HNP...
  3. BQ-123, Antagonist of ET A receptor
    Cas#:136553-81-6        Compound CID : 443289
    Formula: C31H42N6O7        Molecular Weight:610.7
    IUPAC Name:2-[(3R,6R,9S,12R,15S)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-2,5,8,11,14-pentaoxo-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-3-yl]acetic acid
    SMILES:CC(C)CC1C(=O)NC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)C(C)C)CC(=O)O)CC3=CNC4=CC=CC=C43
    InChIKey:VYCMAAOURFJIHD-PJNXIOHISA-N
    InChI:VYCMAAOURFJIHD-PJNXIOHISA-N
    Synonyms:2-((3R,6S,9R,12R,17aS)-9-((1H-indol-3-yl)methyl)-6-isobutyl-3-isopropyl-1,4,7,10,13-pentaoxohexadecahydro-1H-pyrrolo[...
  4. GSK3β inhibitor II, Inhibitor of glycogen synthase kinase 3 beta
    Cas#:478482-75-6        Compound CID : 6539732
    Formula: C14H10IN3OS        Molecular Weight:395.22
    IUPAC Name:2-[(3-iodophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
    SMILES:C1=CC(=CC(=C1)I)CSC2=NN=C(O2)C3=CC=NC=C3
    InChIKey:ZRHRPGSSSVYBRG-UHFFFAOYSA-N
    InChI:ZRHRPGSSSVYBRG-UHFFFAOYSA-N
    Synonyms:2-Thio(3-iodobenzyl)-5-(1-pyridyl)-[1,3,4]-oxadiazole | 2-{[(3-iodophenyl)methyl]sulfanyl}-5-(pyridin-4-yl)-1,3,4-oxa...
  5. GW 590735, Peroxisome proliferator-activated receptor alpha agonist
      Grade & Purity:
    • ≥98%
    Cas#:622402-22-6        Compound CID : 9956726
    Formula: C23H21F3N2O4S        Molecular Weight:478.48
    IUPAC Name:2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
    SMILES:CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
    InChIKey:ILUPZUOBHCUBKB-UHFFFAOYSA-N
    InChI:ILUPZUOBHCUBKB-UHFFFAOYSA-N
    Synonyms:HMS3650D07 | DB07215 | QKY617BBX5 | EX-A5892 | ILUPZUOBHCUBKB-UHFFFAOYSA-N | 2-methyl-2-{4-[({4-methyl-2-[4-(trifluor...
  6. GW 627368, Antagonist of EP 4 receptor
    Cas#:439288-66-1        Compound CID : 5312130
    Formula: C30H28N2O6S        Molecular Weight:544.62
    IUPAC Name:N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
    SMILES:CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
    InChIKey:XREWXJVMYAXCJV-UHFFFAOYSA-N
    InChI:XREWXJVMYAXCJV-UHFFFAOYSA-N
    Synonyms:A842355 | NSC 96380 | GW627368X | GW-627368X | BCP15277 | CS-4458 | EX-A603 | GW 627368 | SY029966 | Benzeneacetamide...
  7. PF 05190457, Antagonist of ghrelin receptor
    Cas#:1334782-79-4        Compound CID : 58438464
    Formula: C29H32N6OS        Molecular Weight:512.67
    IUPAC Name:2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]ethanone
    SMILES:CC1=CC(=NC=N1)C2=CC3=C(C=C2)C(CC3)N4CC5(C4)CCN(CC5)C(=O)CC6=CN7C=C(SC7=N6)C
    InChIKey:ZIUDADZJCKGWKR-AREMUKBSSA-N
    InChI:ZIUDADZJCKGWKR-AREMUKBSSA-N
    Synonyms:2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1-[2-[(1R)-5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diaz...
  8. GSK 9027
      Grade & Purity:
    • ≥98%(HPLC)
    Cas#:1229096-88-1        Compound CID : 24882669
    Formula: C27H19F4N3O2S        Molecular Weight:525.52
    IUPAC Name:N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide
    SMILES:C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F
    InChIKey:DXBJGDVBQPEMOB-UHFFFAOYSA-N
    InChI:DXBJGDVBQPEMOB-UHFFFAOYSA-N
  9. GW 1929 hydrochloride
      Grade & Purity:
    • ≥98%(HPLC)
    Cas#:1217466-21-1        Compound CID : 56972174
    Formula: C30H29N3O4•HCl        Molecular Weight:532.03
    IUPAC Name:(2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
    SMILES:CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
    InChIKey:KXNKIKXTGRMLEY-YCBFMBTMSA-N
    InChI:KXNKIKXTGRMLEY-YCBFMBTMSA-N
  10. NBI 35965 hydrochloride
      Grade & Purity:
    • ≥98%(HPLC)
    Cas#:1782228-59-4        Compound CID : 71433630
    Formula: C21H22Cl2N4•HCl        Molecular Weight:437.79
    IUPAC Name:(10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
    SMILES:CCC1CN2C3=C(N1CC4CC4)C=C(N=C3C(=N2)C5=C(C=C(C=C5)Cl)Cl)C.Cl
    InChIKey:LNYUWBPFYXPUIO-RSAXXLAASA-N
    InChI:LNYUWBPFYXPUIO-RSAXXLAASA-N
    Synonyms:1782228-59-4 | DTXSID10849508 | (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazat...
  11. GTS-21 dihydrochloride (DMBX-A)
      Grade & Purity:
    • ≥98%
    Cas#:156223-05-1        Compound CID : 6438361
    Formula: C19H20N2O2HCl        Molecular Weight:381.3
    IUPAC Name:3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine;dihydrochloride
    SMILES:COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC.Cl.Cl
    InChIKey:BXKYFUGAAFLYJL-BXGYHSFXSA-N
    InChI:BXKYFUGAAFLYJL-BXGYHSFXSA-N
    Synonyms:AKOS037515500 | SCHEMBL8003 | DMXB | DANSYLAMIDE [FOR FLUOROMETRY] | Gts 21 | GTS-21 2HCl | GTS-21 (dihydrochloride) ...
  12. Luteinizing Hormone Releasing Hormone-III
      Grade & Purity:
    • ≥98%
    Cas#:147859-97-0        Compound CID : 16197823
    Formula: C59H74N18O14        Molecular Weight:1259.35
    IUPAC Name:(3S)-4-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid
    SMILES:C1CC(N(C1)C(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC(=O)O)NC(=O)C(CC4=CN=CN4)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8CCC(=O)N8)C(=O)NCC(=O)N
    InChIKey:RTASYRSYWSLWJV-CSYZDTNESA-N
    InChI:RTASYRSYWSLWJV-CSYZDTNESA-N
    Synonyms:LGnRH-III, lamprey | GnRH III | NCGC00167299-01 | GLYCINAMIDE, 5-OXO-L-PROLYL-L-HISTIDYL-L-TRYPTOPHYL-L-SERYL-L-HISTI...
  13. NCH 51
      Grade & Purity:
    • ≥98%
    Cas#:848354-66-5        Compound CID : 11395181
    Formula: C20H26N2O2S2        Molecular Weight:390.57
    IUPAC Name:S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
    SMILES:CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
    InChIKey:MDYDGUOQFUQOGE-UHFFFAOYSA-N
    InChI:MDYDGUOQFUQOGE-UHFFFAOYSA-N
    Synonyms:S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
  14. Nemadipine A
      Grade & Purity:
    • ≥97%
    Cas#:54280-71-6        Compound CID : 2856102
    Formula: C19H18F5NO4        Molecular Weight:419.34
    IUPAC Name:diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES:CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
    InChIKey:QABNLWXKUCMDBP-UHFFFAOYSA-N
    InChI:QABNLWXKUCMDBP-UHFFFAOYSA-N
  15. PD 168077 maleate
      Grade & Purity:
    • ≥97%
    Cas#:630117-19-0        Compound CID : 11957665
    Formula: C20H22N4O.C4H4O4        Molecular Weight:450.49
    IUPAC Name:(Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
    SMILES:CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
    InChIKey:NAEUGRPISCANHO-BTJKTKAUSA-N
    InChI:NAEUGRPISCANHO-BTJKTKAUSA-N
    Synonyms:N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
  16. Reticulol
      Grade & Purity:
    • ≥98%
    Cas#:26246-41-3        Compound CID : 5359036
    Formula: C11H10O5        Molecular Weight:222.19
    IUPAC Name:6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one
    SMILES:CC1=CC2=CC(=C(C(=C2C(=O)O1)O)OC)O
    InChIKey:LREZRXWUEZCZRU-UHFFFAOYSA-N
    InChI:LREZRXWUEZCZRU-UHFFFAOYSA-N
    Synonyms:HB4057 | NSC 294978 | 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin | HY-120241 | K-251-1 | NSC294978 | NSC-294978 | 6,...
  17. Retinoic acid
    Cas#:302-79-4        Compound CID : 444795
    Formula: C20H28O2        Molecular Weight:300.44
    IUPAC Name:(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey:SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI:SHGAZHPCJJPHSC-YCNIQYBTSA-N
    Synonyms:(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  18. Retinol, Agonist of Testicular receptor 4
    Cas#:68-26-8        Compound CID : 445354
    Formula: C20H30O        Molecular Weight:286.45
    IUPAC Name:(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
    SMILES:CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
    InChIKey:FPIPGXGPPPQFEQ-OVSJKPMPSA-N
    InChI:FPIPGXGPPPQFEQ-OVSJKPMPSA-N
    Synonyms:Chocola A | Vitamin A (Natural) | Vitamin A1, all-trans- | Vitpex | 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-t...
  19. Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4
    Cas#:66085-59-4        Compound CID : 4497
    Formula: C21H26N2O7        Molecular Weight:418.44
    IUPAC Name:3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES:CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
    InChIKey:UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    InChI:UIAGMCDKSXEBJQ-UHFFFAOYSA-N
    Synonyms:Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
  20. Rubratoxin A
      Grade & Purity:
    • ≥95%
    Cas#:22467-31-8        Compound CID : 31181
    Formula: C26H32O11        Molecular Weight:520.53
    IUPAC Name:3,13-dihydroxy-2-(1-hydroxyheptyl)-10-[hydroxy-(6-oxo-2,3-dihydropyran-2-yl)methyl]-6,14-dioxatricyclo[10.3.0.04,8]pentadeca-1(12),4(8)-diene-5,7,15-trione
    SMILES:CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O
    InChIKey:XOEFANNJIKAWGX-UHFFFAOYSA-N
    InChI:XOEFANNJIKAWGX-UHFFFAOYSA-N
    Synonyms:4,8-dihydroxy-10-(hydroxy(6-oxo-3,6-dihydro-2H-pyran-2-yl)methyl)-5-(1-hydroxyheptyl)-4,5,8,9,10,11-hexahydro-1H-cycl...
  21. Rutaecarpine
      Grade & Purity:
    • ≥98%
    Cas#:84-26-4        Compound CID : 65752
    Formula: C18H13N3O        Molecular Weight:287.32
    IUPAC Name:3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
    SMILES:C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
    InChIKey:ACVGWSKVRYFWRP-UHFFFAOYSA-N
    InChI:ACVGWSKVRYFWRP-UHFFFAOYSA-N
    Synonyms:C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
  22. Bisindolylmaleimide X hydrochloride (Ro 31-8425)
      Grade & Purity:
    • ≥98%
    Cas#:145317-11-9        Compound CID : 11539879
    Formula: C26H25ClN4O2        Molecular Weight:460.96
    IUPAC Name:3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
    SMILES:CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN.Cl
    InChIKey:IMBOYWXMTUUYGZ-UHFFFAOYSA-N
    InChI:IMBOYWXMTUUYGZ-UHFFFAOYSA-N
  23. GSK 650394, Inhibitor of serum/glucocorticoid regulated kinase 1;Inhibitor of serum/glucocorticoid regulated kinase 2
    Cas#:890842-28-1        Compound CID : 25022668
    Formula: C25H22N2O2        Molecular Weight:382.45
    IUPAC Name:2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
    SMILES:C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
    InChIKey:WVSBGSNVCDAMCF-UHFFFAOYSA-N
    InChI:WVSBGSNVCDAMCF-UHFFFAOYSA-N
    Synonyms:MLS006010262 | CS-1853 | OXAPROZIN [USP-RS] | SMR004701335 | Q27077915 | AC-32637 | AKOS024457693 | HMS3677P22 | NCGC...
  24. GSK 789472 hydrochloride
      Grade & Purity:
    • ≥95%
    Cas#:1257326-24-1        Compound CID : 57347570
    Formula: C15H21N3O•HCl        Molecular Weight:295.81
    IUPAC Name:1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one;hydrochloride
    SMILES:C1CCNC(C1)CN2CCN(C2=O)C3=CC=CC=C3.Cl
    InChIKey:BYJUVPWUMBVSTK-UHFFFAOYSA-N
    InChI:BYJUVPWUMBVSTK-UHFFFAOYSA-N
    Synonyms:1257326-24-1 | 1-phenyl-3-(piperidin-2-ylmethyl)imidazolidin-2-one hydrochloride | GSK 789472 hydrochloride | MFCD180...
  25. NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    Cas#:184241-44-9        Compound CID : 176157
    Formula: C18H20Cl4N4        Molecular Weight:434.19
    IUPAC Name:5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
    SMILES:CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
    InChIKey:KNADXBVKFAUMCR-UHFFFAOYSA-N
    InChI:KNADXBVKFAUMCR-UHFFFAOYSA-N
    Synonyms:CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
  26. NBI 27914 hydrochloride
      Grade & Purity:
    • ≥98%
    Cas#:1215766-76-9       
    Formula: C18H21Cl5N4        Molecular Weight:470.66
    IUPAC Name:5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
    SMILES:CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
    InChIKey:CPMGENCTAWBLNW-UHFFFAOYSA-N
    InChI:CPMGENCTAWBLNW-UHFFFAOYSA-N
    Synonyms:5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
  27. Bisindolylmaleimide III
      Grade & Purity:
    • ≥98%
    Cas#:137592-43-9        Compound CID : 2398
    Formula: C23H20N4O2        Molecular Weight:384.43
    IUPAC Name:3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES:C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey:APYXQTXFRIDSGE-UHFFFAOYSA-N
    InChI:APYXQTXFRIDSGE-UHFFFAOYSA-N
  28. N-octanoyl-D-erythro-sphingosine
      Grade & Purity:
    • ≥99%
    Cas#:74713-59-0        Compound CID : 5702614
    Formula: C26H51NO3        Molecular Weight:425.688
    IUPAC Name:N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
    SMILES:CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
    InChIKey:APDLCSPGWPLYEQ-WRBRXSDHSA-N
    InChI:APDLCSPGWPLYEQ-WRBRXSDHSA-N
    Synonyms:BSPBio_001569 | HMS1361O11 | CS-0028558 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-010009465...
  29. N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)
    Cas#:402-71-1        Compound CID : 439647
    Formula: C17H18ClNO3S        Molecular Weight:351.85
    IUPAC Name:N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
    SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
    InChIKey:MQUQNUAYKLCRME-INIZCTEOSA-N
    InChI:MQUQNUAYKLCRME-INIZCTEOSA-N
    Synonyms:TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
  30. Lipase
    Cas#:9001-62-1        Compound CID : 135534490
    Formula:       
    IUPAC Name:sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
    InChIKey:KZRPHCQLJZXMJV-UHFFFAOYSA-N
    InChI:KZRPHCQLJZXMJV-UHFFFAOYSA-N
    Synonyms:9001-62-1|RIZOLIPASE|Lipase AY 30|sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol|Lipase, triacylglycerol|NSC87878|NS...
  31. Zoledronic Acid Disodium Salt Tetrahydrate
      Grade & Purity:
    • ≥98%
    Cas#:165800-07-7        Compound CID : 21123000
    Formula: C5H8N2Na2O7P2.4H2O        Molecular Weight:388.11
    IUPAC Name:disodium;(1-hydroxy-2-imidazol-1-yl-1-phosphonatoethyl)phosphonic acid;tetrahydrate
    SMILES:C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)([O-])[O-].O.O.O.O.[Na+].[Na+]
    InChIKey:IEJZOPBVBXAOBH-UHFFFAOYSA-L
    InChI:IEJZOPBVBXAOBH-UHFFFAOYSA-L
  32. Bisindolylmaleimide II
      Grade & Purity:
    • ≥97%
    Cas#:137592-45-1        Compound CID : 2397
    Formula: C27H26N4O2        Molecular Weight:438.52
    IUPAC Name:3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
    SMILES:CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey:LBFDERUQORUFIN-UHFFFAOYSA-N
    InChI:LBFDERUQORUFIN-UHFFFAOYSA-N
    Synonyms:Bisindolyl deriv. 22 | 2-[1-[2-(1-Methylpyrrolidino)ethyl]-1H-indol-3-yl]-3-(1H-indol-3-yl)maleimide | SCHEMBL7978085...
  33. Linoleyl ethanolamide
      Grade & Purity:
    • ≥98%
    Cas#:68171-52-8        Compound CID : 5283446
    Formula: C20H37NO2        Molecular Weight:323.51
    IUPAC Name:(9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide
    SMILES:CCCCCC=CCC=CCCCCCCCC(=O)NCCO
    InChIKey:KQXDGUVSAAQARU-HZJYTTRNSA-N
    InChI:KQXDGUVSAAQARU-HZJYTTRNSA-N
    Synonyms:BML2-B11 | (9Z,12Z)-N-(2-Hydroxyethyl)octadeca-9,12-dien-1-amide | 9,12-Octadecadienamide, N-(2-hydroxyethyl)- | KQXD...
  34. Nicardipine, Antagonist of A 3 receptor;Channel blocker of K v1.4
    Cas#:55985-32-5        Compound CID : 4474
    Formula: C26H29N3O6        Molecular Weight:479.52
    IUPAC Name:5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
    SMILES:CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
    InChIKey:ZBBHBTPTTSWHBA-UHFFFAOYSA-N
    InChI:ZBBHBTPTTSWHBA-UHFFFAOYSA-N
    Synonyms:Bio1_001066 | IDI1_000540 | KBio2_006988 | KBio3_002443 | Dagan | SCHEMBL34277 | YC-93 free base | CAS-55985-32-5 | C...
  35. Bisindolylmaleimide IV, Inhibitor of protein kinase C beta
    Cas#:119139-23-0        Compound CID : 2399
    Formula: C20H13N3O2        Molecular Weight:327.34
    IUPAC Name:3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione
    SMILES:C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
    InChIKey:DQYBRTASHMYDJG-UHFFFAOYSA-N
    InChI:DQYBRTASHMYDJG-UHFFFAOYSA-N
    Synonyms:CCG-206739 | HMS3229C03 | RO-316233 | Ro-31-6233 | DTXSID30152324 | FT-0694431 | GTPL5937 | HMS3401J13 | MBK3OO5K8T |...
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