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Search results for: '2402-78-0'

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Items 73-96 of 411

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  1. ADL5859 HCl
    Cas Number:  850173-95-4(DMSO)
    Formula:  C24H28N2O3·HCl
    Molecular weight:  428.95
    Synonyms:  Benzamide, N,N-diethyl-4-(5-hydroxyspiro[2H-1-benzopyran-2,4'-piperidin]-4-yl)-, hydrochloride (1:1)
    SMILES:  Cl.CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C24)O
  2. , Microsomal triglyceride transfer protein inhibitor
    Implitapide, Microsomal triglyceride transfer protein inhibitor
    Cas Number:  177469-96-4
    Formula:  C35H37N3O2
    Molecular weight:  531.69
    Synonyms:  Implitapide [INN] | (2S)-2-cyclopentyl-2-(4-((2,4-dimethyl-9H-pyrido(2,3-b)indol-9-yl)methyl)phenyl)...
    SMILES:  CC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC(=CC=C4)[C@H](C5CCCC5)C(=O)N[C@@H](CO)C6=CC=CC=C6)C
    InChIKey:  AMNXBQPRODZJQR-DITALETJSA-N
    InChI:  InChI=1S/C35H37N3O2/c1-23-19-24(2)36-34-32(23)29-17-8-9-18-31(29)38(34)21-25-11-10-16-28(20-25)33(27-14-6-7-15-27)35(40)37-30(22-39)26-12-4-3-5-13-26/h3-5,8-13,16-20,27,30,33,39H,6-7,14-15,21-22H2,1-2See more
  3. IST5-002
    Cas Number:  13484-66-7(DMSO)
    Formula:  C17H20N5O7P
    Molecular weight:  437.34
    SMILES:  C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(O)O)O)O
  4. GDC-2394
    Cas Number:  2238822-07-4
    Formula:  C20H25N5O4S
    Molecular weight:  431.51
    SMILES:  O=S(C1=C2OC[C@@H](NC)CN2N=C1)(NC(NC3=C4CCCC4=CC5=C3CCC5)=O)=O
  5. 3-boc-6-hydroxy-3-azabicyclo[3.2.0]heptane
    Cas Number:  663172-78-9
    Formula:  C11H19NO3
    Molecular weight:  213.277
    Synonyms:  663172-78-9|tert-butyl 6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate|N-Boc-6-hydroxy-3-azabicyc...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC(C2C1)O
    InChIKey:  UCFRPUSUNQPJRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-5-7-4-9(13)8(7)6-12/h7-9,13H,4-6H2,1-3H3
  6. IST5-002
    Cas Number:  13484-66-7
    Formula:  C17H20N5O7P
    Molecular weight:  437.34
    Synonyms:  SCHEMBL218999 | HY-19527 | IST5-002 | 5'-Adenylic acid, N-(phenylmethyl)- | BDBM50056973 | N(6)-Benz...
    SMILES:  C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(O)O)O)O
    InChIKey:  DWVANBHPEPSMOV-LSCFUAHRSA-N
    InChI:  InChI=1S/C17H20N5O7P/c23-13-11(7-28-30(25,26)27)29-17(14(13)24)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-24H,6-7H2,(H,18,19,20)(H2,25,26,27)/t11-,13-,14-,17-/m1/s1
  7. Quinuclidin-4-ylmethanamine
    Cas Number:  67496-78-0
    Formula:  C8H16N2
    Molecular weight:  140.23
    SMILES:  C1CN2CCC1(CC2)CN
    InChIKey:  LCFNGTOKBVGQNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2/c9-7-8-1-4-10(5-2-8)6-3-8/h1-7,9H2
  8. 2-Methyl-1-propanol
    16 Citations
    Cas Number:  78-83-1       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  9. 2-Bromo-3-methoxypropanoic acid
    Cas Number:  65090-78-0
    Formula:  C4H7BrO3
    Molecular weight:  183
    SMILES:  COCC(C(=O)O)Br
    InChIKey:  PSAODTDHXIDDAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrO3/c1-8-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
  10. 4-butoxybiphenyl
    Cas Number:  6842-78-0
    Formula:  C16H18O
    Molecular weight:  226.31
    SMILES:  CCCCOC1=CC=C(C=C1)C2=CC=CC=C2
    InChIKey:  NCJZHZJABHDELF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H18O/c1-2-3-13-17-16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3
  11. Tris(dibenzylideneacetone)diplatinum(0)
    Cas Number:  63782-74-1
    Formula:  C51H42O3Pt2
    Molecular weight:  1093.03
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt].[Pt]
    InChIKey:  TZSNBHPFGNSWPO-UHFFFAOYSA-N
    InChI:  InChI=1S/3C17H14O.2Pt/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;
  12. N-Methyl-3-phenoxybenzylamine
    Cas Number:  129535-78-0
    Formula:  C14H15NO
    Molecular weight:  213.27
    SMILES:  CNCC1=CC(=CC=C1)OC2=CC=CC=C2
    InChIKey:  GDVLOOQWWBPGSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3
  13. 2，3-Dichloro-5-methylpyrazine
    Cas Number:  32493-78-0
    Formula:  C5H4Cl2N2
    Molecular weight:  163
    SMILES:  CC1=CN=C(C(=N1)Cl)Cl
    InChIKey:  IMCQXCPTQKOHCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4Cl2N2/c1-3-2-8-4(6)5(7)9-3/h2H,1H3
  14. 1-(2-Fluoro-3-nitrophenyl)ethanone
    Cas Number:  873697-78-0
    Formula:  C8H6FNO3
    Molecular weight:  183.14
    SMILES:  CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])F
    InChIKey:  FMRFQXVFOFXBLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6FNO3/c1-5(11)6-3-2-4-7(8(6)9)10(12)13/h2-4H,1H3
  15. Isobutanol in carbon disulfide
    3 Citations
    Cas Number:  78-83-1(carbon disulfide)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  16. 1-(2-Methylthiazol-4-yl)ethanone
    Cas Number:  23002-78-0
    Formula:  C6H7NOS
    Molecular weight:  141.19
    SMILES:  CC1=NC(=CS1)C(=O)C
    InChIKey:  UJIGIKQKDDJTJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NOS/c1-4(8)6-3-9-5(2)7-6/h3H,1-2H3
  17. 4-oxopyrrolidine-2-carboxylic acid hydrochloride
    Cas Number:  98142-78-0
    Formula:  C5H8ClNO3
    Molecular weight:  165.57
    SMILES:  C1C(NCC1=O)C(=O)O.Cl
    InChIKey:  LHFPVIMTRRIIKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO3.ClH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H
  18. Isobutanol in Ethanol
    3 Citations
    Cas Number:  78-83-1(Ethanol)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  19. 4-Sulfobenzoic Acid
    Cas Number:  636-78-2       EC Number: 861-634-9
    Formula:  C7H6O5S
    Molecular weight:  202.19
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)O
    InChIKey:  HWAQOZGATRIYQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,8,9)(H,10,11,12)
  20. Cyhalofop
    Cas Number:  122008-78-0(DMSO)
    Formula:  C16H12FNO4
    Molecular weight:  301.27
    SMILES:  CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C#N)F
  21. 3-Ethylpentane
    1 Citations
    Cas Number:  617-78-7
    Formula:  C7H16
    Molecular weight:  100.21
    Synonyms:  3-ETHYLPENTANE | 3-ethyl-pentane | LS-13370 | NSC 74151 | Q223078 | E0046 | FT-0615664 | AORMDLNPRGX...
    SMILES:  CCC(CC)CC
    InChIKey:  AORMDLNPRGXHHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3
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  1. Small molecule 114 items
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  1. EGFR 5 items
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  1. Primary antibody 1 item
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  1. Bioactivity 1 item
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  1. Yes 1 item
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  1. Yes 1 item
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  1. ≥98% 90 items
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  19. ≥70% 1 item
  20. ≥80% 1 item
  21. ≥85% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥93%(GC) 1 item
  25. ≥95 atom%,≥99% 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  28. ≥98 atom% D,≥98% 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.2% 1 item
  31. ≥99.7%(GC) 1 item
  32. ≥99.8%(GC) 1 item
  33. ≥99.95% metals basis 1 item
  34. ≥99.99% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 35 items
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  20. for insect cell culture 1 item
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  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. Premium pure 1 item
  27. PrimorTrace™ 1 item
  28. Recombinant 1 item
  29. sublimed grade 1 item
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  31. technical grade 1 item
  32. UltraBio™ 1 item
  33. Validated 1 item
Action Type
  1. AGONIST 16 items
  2. ANTAGONIST 9 items
  3. INHIBITOR 8 items
  4. ACTIVATOR 4 items
  5. GATING INHIBITOR 3 items
  6. MODULATOR 1 item
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