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Search results for: '2779498-79-0'

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  1. (R)-3-Amino-4-(o-tolyl)butanoic acid
    Cas Number:  269398-79-0
    Formula:  C11H16ClNO2
    Molecular weight:  229.7
    SMILES:  CC1=CC=CC=C1CC(CC(=O)O)N.Cl
    InChIKey:  WQUTWBVBKSYCPR-HNCPQSOCSA-N
    InChI:  InChI=1S/C11H15NO2.ClH/c1-8-4-2-3-5-9(8)6-10(12)7-11(13)14;/h2-5,10H,6-7,12H2,1H3,(H,13,14);1H/t10-;/m1./s1
  2. WAY-637658
    Cas Number:  793731-79-0
    Formula:  C19H17N3OS2
    Molecular weight:  367.49
    SMILES:  CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC3=NC4=CC=CC=C4S3
    InChIKey:  OYBYBYRPENJHEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17N3OS2/c1-12-9-10-14-16(11-12)25-19(21-14)22-17(23)7-4-8-18-20-13-5-2-3-6-15(13)24-18/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,21,22,23)
  3. Bis(m-PEG4)-N-OH
    Cas Number:  2182601-79-0
    Formula:  C18H39NO9
    Molecular weight:  413.5
  4. Src/EGFR inhibitor
    Cas Number:  131023-24-0
    Short Overview:  a synthetic inhibitor for Src and EGFR
    Synonyms:  p60 v-src (137-157) | VAPSDSIQAEEWWFGKITRRE
    SMILES:  CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CCC(=O)O)NC(=O)See more
    InChIKey:  RGNJYLBUIKGQGT-GCWAPHMJSA-N
    InChI:  InChI=1S/C111H168N30O35/c1-10-55(5)87(139-102(168)78(53-143)136-100(166)76(49-85(154)155)135-101(167)77(52-142)137-103(169)79-29-21-45-141(79)108(174)58(8)124-104(170)86(114)54(3)4)105(171)130-69(34-3See more
  5. L-Carnitine-d9
    Cas Number:  126827-79-0
    Formula:  C7D9H7NO3
    Molecular weight:  171.26
    Synonyms:  (R)-Carnitine-d9 | Levocarnitine-d9
  6. Carcinine ditrifluoroacetate
    Cas Number:  2109435-79-0
    Formula:  C8H14N4O•2CF3CO2H
    Molecular weight:  410.27
    Synonyms:  3-Amino-N-[2-(1H-imidazol-4-yl)ethyl]propanamide ditrifluoroacetate
    SMILES:  C1=C(NC=N1)CCNC(=O)CCN.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
    InChIKey:  YLYHHFINLFZZKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N4O.2C2HF3O2/c9-3-1-8(13)11-4-2-7-5-10-6-12-7;2*3-2(4,5)1(6)7/h5-6H,1-4,9H2,(H,10,12)(H,11,13);2*(H,6,7)
  7. 1-methylcyclobutane-1,3-diol
    Cas Number:  2168552-79-0
    Formula:  C5H10O2
    Molecular weight:  102.13
    SMILES:  CC1(CC(C1)O)O
    InChIKey:  JBKPAMWOSAMZIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2/c1-5(7)2-4(6)3-5/h4,6-7H,2-3H2,1H3
  8. 4-((((Pyridin-3-ylmethoxy)carbonyl)amino)methyl)benzoic acid
    Cas Number:  241809-79-0
    Formula:  C15H14N2O4
    Molecular weight:  286.28
    SMILES:  C1=CC(=CN=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)O
    InChIKey:  HZUDHRTWQOKGOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N2O4/c18-14(19)13-5-3-11(4-6-13)9-17-15(20)21-10-12-2-1-7-16-8-12/h1-8H,9-10H2,(H,17,20)(H,18,19)
  9. 1-(Ethylsulfonyl)piperidin-4-amine hydrochloride
    Cas Number:  651056-79-0
    Formula:  C7H17ClN2O2S
    Molecular weight:  228.74
    SMILES:  CCS(=O)(=O)N1CCC(CC1)N.Cl
    InChIKey:  RMCIXAGYCNUNAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O2S.ClH/c1-2-12(10,11)9-5-3-7(8)4-6-9;/h7H,2-6,8H2,1H3;1H
  10. (2-Nitrophenyl)(phenyl)methanone
    Cas Number:  2243-79-0
    Formula:  C13H9NO3
    Molecular weight:  227.21
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
    InChIKey:  UJHSIDUUJPTLDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-9H
  11. Tetrakis(2,4-pentanedionato)titanium(IV)
    1 Citations
    Cas Number:  17501-79-0
    Formula:  C20H28O8Ti
    Molecular weight:  443.30
    Synonyms:  DTXSID701014794 | T2610 | Tetrakis(pentane-2,4-dionato-O,O')titanium | EINECS 241-511-0 | Tetrakis(2...
    SMILES:  CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ti+4]
    InChIKey:  TYKCBTYOMAUNLH-MTOQALJVSA-J
    InChI:  InChI=1S/4C5H8O2.Ti/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/q;;;;+4/p-4/b4*4-3-;
  12. (R)-3-Amino-3-(2-chlorophenyl)propanoic acid
    Cas Number:  740794-79-0
    Formula:  C9H10ClNO2
    Molecular weight:  199.63
    SMILES:  C1=CC=C(C(=C1)C(CC(=O)O)N)Cl
    InChIKey:  NXXFYRJVRISCCP-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H10ClNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
  13. Mequindox
    Cas Number:  16915-79-0
    Formula:  C10H10N2O3
    Molecular weight:  206.2
    Synonyms:  NSC352521 | NSC-352521 | 2-hydroxymethyl-3-methylquinoxaline-1,4-dioxide | MEQUIDOX [INN] | MEQUINDO...
    SMILES:  CC1=C([N+](=O)C2=CC=CC=C2N1[O-])CO
    InChIKey:  MZRHTYDFTZJMLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O3/c1-7-10(6-13)12(15)9-5-3-2-4-8(9)11(7)14/h2-5,13H,6H2,1H3
  14. Methyl 1，5-diphenyl-1H-pyrazole-3-carboxylate
    Cas Number:  70375-79-0
    Formula:  C17H14N2O2
    Molecular weight:  278.3
    SMILES:  COC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  XDUCEEQKAOPMAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H14N2O2/c1-21-17(20)15-12-16(13-8-4-2-5-9-13)19(18-15)14-10-6-3-7-11-14/h2-12H,1H3
  15. 2-(4-Methylphenyl)propan-2-amine
    Cas Number:  6526-79-0
    Formula:  C10H15N
    Molecular weight:  149.24
    SMILES:  CC1=CC=C(C=C1)C(C)(C)N
    InChIKey:  AHIOEYFAAFXSSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7H,11H2,1-3H3
  16. Potassium dideuterium phosphate
    Cas Number:  13761-79-0
    Formula:  KD2PO4
    Molecular weight:  138.1
    Synonyms:  D98690 | potassium;dideuterio phosphate | AKOS015910575 | EINECS 237-357-9 | Phosphoric acid-d2, mon...
    SMILES:  [K+].[2H]OP([O-])(=O)O[2H]
    InChIKey:  GNSKLFRGEWLPPA-ZSJDYOACSA-M
    InChI:  InChI=1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i/hD2
  17. β-Naphthyl α-D-Glucopyranoside
    Cas Number:  25320-79-0       EC Number: 246-834-0
    Formula:  C16H18O6
    Molecular weight:  306.31
    Synonyms:  Q27162432 | 2-naphthyl alpha-D-glucoside | AKOS022171743 | beta-Naphthyl-alpha-D-glucoside | AMY4170...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey:  MWHKPYATGMFFPI-LJIZCISZSA-N
    InChI:  InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13-,14+,15-,16+/m1/s1
  18. Cobalt(II) chloride
    372 Citations
    Cas Number:  7646-79-9       EC Number: 231-589-4
    Formula:  CoCl2
    Molecular weight:  129.84
    Synonyms:  Curator_000013 | BRD-K90864987-001-01-0 | MFCD00010938 | Cobalt(II) chloride, anhydrous, beads, -10 ...
    SMILES:  Cl[Co]Cl
  19. Diamantane
    Cas Number:  2292-79-7
    Formula:  C14H20
    Molecular weight:  188.31
    Synonyms:  N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid | ...
    SMILES:  C1C2CC3C4C1C5CC(C4)CC3C5C2
    InChIKey:  ZICQBHNGXDOVJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20/c1-7-2-12-10-4-8-5-11(9(1)10)13(3-7)14(12)6-8/h7-14H,1-6H2
  20. 2-methyl-1,4-terephthalic acid(contains varying amounts of Anhydride)
    1 Citations
    Cas Number:  1207729-79-0
    Formula:  C7H10B2O4
    Molecular weight:  179.78
    Synonyms:  (2-Methyl-1,4-phenylene)diboronic acid
    SMILES:  B(C1=CC(=C(C=C1)B(O)O)C)(O)O
    InChIKey:  XKBMCCFNINCGMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10B2O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4,10-13H,1H3
  21. Retinoic acid
    Cas Number:  302-79-4       EC Number: 206-129-0
    Formula:  C20H28O2
    Molecular weight:  300.44
    SMILES:  CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey:  SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI:  InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
  22. 1-(4-Aminophenyl)-2,2,2-trifluoroethanone
    Cas Number:  23516-79-2
    Formula:  C8H6F3NO
    Molecular weight:  189.14
    SMILES:  C1=CC(=CC=C1C(=O)C(F)(F)F)N
    InChIKey:  GHGLSQSKVJUUNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4H,12H2
  23. Eleutheroside E1
    Cas Number:  7374-79-0
    SMILES:  COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
    InChIKey:  WEKCEGQSIIQPAQ-IRBNZIFYSA-N
    InChI:  InChI=1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3/t14-,15-,20See more
  24. Benzyl 4-oxo-5-(triethylsilyl)-3,4-dihydropyridine-1(2H)-carboxylate
    Cas Number:  2242532-79-0
    Formula:  C19H27NO3Si
    Molecular weight:  345.51
    Synonyms:  Garg silyl triflate precursor
    SMILES:  CC[Si](CC)(CC)C1=CN(CCC1=O)C(=O)OCC2=CC=CC=C2
    InChIKey:  XZRSEKVLGGNNIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H27NO3Si/c1-4-24(5-2,6-3)18-14-20(13-12-17(18)21)19(22)23-15-16-10-8-7-9-11-16/h7-11,14H,4-6,12-13,15H2,1-3H3
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  1. Small molecule 101 items
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Target
  1. MAPK14 3 items
  2. RARG 2 items
  3. RXRG 2 items
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  49. CA5A 1 item
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  80. PDGFRB 1 item
  81. PTGS1 1 item
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  85. PRKG1 1 item
  86. PRKG2 1 item
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  89. PRKCB 1 item
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  92. LCK 1 item
  93. LTK 1 item
  94. MAP4K5 1 item
  95. LYN 1 item
  96. CA5B 1 item
  97. CA6 1 item
  98. CA13 1 item
  99. CA2 1 item
  100. CA4 1 item
  101. CA12 1 item
  102. SERPINC1 1 item
  103. BTK 1 item
  104. CA14 1 item
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  125. EDNRB 1 item
  126. HCK 1 item
  127. KIT 1 item
  128. GNRHR 1 item
  129. INSRR 1 item
  130. INSR 1 item
  131. PAK4 1 item
  132. PAK6 1 item
  133. OPRL1 1 item
  134. NPY5R 1 item
  135. TACR1 1 item
  136. NPY4R 1 item
  137. NPY1R 1 item
  138. PRKACA 1 item
  139. PRKCQ 1 item
  140. NR2E1 1 item
  141. MAP2K5 1 item
  142. NPY2R 1 item
  143. MYT1 1 item
  144. MYLK 1 item
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  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 2 items
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 22 items
  2. Liquid 2 items
  3. Lyophilized 2 items
  4. Powder 1 item
Purity
  1. ≥98% 80 items
  2. ≥97% 73 items
  3. ≥95% 39 items
  4. ≥99% 33 items
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  6. ≥97%(HPLC) 10 items
  7. ≥95%(HPLC) 9 items
  8. ≥98%(GC) 8 items
  9. ≥98%(HPLC) 7 items
  10. ≥90% 6 items
  11. ≥97%(GC) 3 items
  12. ≥90%(HPLC) 2 items
  13. ≥98%(GC)(T) 2 items
  14. ≥99%(HPLC) 2 items
  15. ≥99.9% metals basis 2 items
  16. ≥80% 1 item
  17. ≥85%(HPLC) 1 item
  18. ≥90% cyclodextrin basis(HPLC) 1 item
  19. ≥95%(HPLC)(T) 1 item
  20. ≥96%(HPLC) 1 item
  21. ≥98 atom% D,≥98% 1 item
  22. ≥98%(CP),≥98 atom% D 1 item
  23. ≥98%(mixture of isomers) 1 item
  24. ≥99% metals basis 1 item
  25. ≥99%(GC) 1 item
  26. ≥99%(SEC-HPLC) 1 item
  27. ≥99.5% metals basis 1 item
  28. ≥99.7% metals basis 1 item
Source
  1. Recombinant 2 items
Grade
  1. Moligand™ 40 items
  2. analytical standard 4 items
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  6. Bioactive 2 items
  7. GMP 2 items
  8. High Performance 2 items
  9. Animal Free 1 item
  10. Carrier Free 1 item
  11. for DNA synthesis 1 item
  12. for insect cell culture 1 item
  13. for molecular biology 1 item
  14. Ph.Eur. 1 item
  15. PharmPure™ 1 item
  16. sublimed grade 1 item
  17. USP 1 item
  18. EnzymoPure™ 1 item
Action Type
  1. AGONIST 14 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 9 items
  4. ACTIVATOR 1 item
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