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Search results for: '‘606-068-3'

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  1. , Tyrosine-protein kinase Lyn inhibitor
    Bosutinib (SKI-606), Tyrosine-protein kinase Lyn inhibitor
    Cas Number:  380843-75-4
    Formula:  C26H29Cl2N5O3
    Molecular weight:  530.45
    Synonyms:  SKI-606 | WAY-173606 | Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 ...
    SMILES:  CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4Cl)Cl)OC)C#N)OC
    InChIKey:  UBPYILGKFZZVDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H29Cl2N5O3/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27/h11-14,16H,4-10H2,1-3H3,(H,30,31)
  2. 4-Hydroxybutyl Acrylate（4HBA）(stabilized with MEHQ)
    19 Citations
    Cas Number:  2478-10-6
    Formula:  C7H12O3
    Molecular weight:  144.17
    Synonyms:  MFCD00010261 | ?4-Hydroxybutyl acrylate | 1,4-Butanediol monoacrylate | TETRAMETHYLENE GLYCOL MONOAC...
    SMILES:  C=CC(=O)OCCCCO
    InChIKey:  NDWUBGAGUCISDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2
  3. Bosutinib Isomer 1, Free Base
    Cas Number:  1391063-17-4
    Formula:  C26H29Cl2N5O3
    Molecular weight:  530.45
    Synonyms:  Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-met...
  4. Bosutinib-d8
    Cas Number:  2733145-45-2
    Formula:  C26H21D8Cl2N5O3
    Molecular weight:  538.50
    Synonyms:  SKI-606-d8 | 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl-2,2,3,3,...
  5. 3-(4-Methylphenoxy)benzaldehyde
    Cas Number:  79124-75-7
    Formula:  CH3C6H4OC6H4CHO
    Molecular weight:  212.24
    Synonyms:  SCHEMBL1071646 | 3-(4-Methylphenoxy)benzaldehyde, 97% | A839590 | DTXSID401000273 | 3-(p-Tolyloxy)be...
    SMILES:  CC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
    InChIKey:  ASKLCRGXIJGVOY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O2/c1-11-5-7-13(8-6-11)16-14-4-2-3-12(9-14)10-15/h2-10H,1H3
  6. 4-Phenylbutyronitrile
    Cas Number:  2046-18-6
    Formula:  C10H11N
    Molecular weight:  145.21
    Synonyms:  CAA04618 | 3-Indoleacetic acid hydrazide | Methyldibenzylamine | SY049596 | AKOS000162284 | EN300-37...
    SMILES:  C1=CC=C(C=C1)CCCC#N
    InChIKey:  ICMVGKQFVMTRLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8H2
  7. 3-Iodobenzylamine hydrochloride
    Cas Number:  3718-88-5       EC Number: 223-068-5
    Formula:  C7H8IN·HCl
    Molecular weight:  269.51
    Synonyms:  QMV9MZ6TUU | AMY607 | UNII-QMV9MZ6TUU | EINECS 223-068-5 | EN300-1228505 | PS-7287 | 3-Iodobenzylami...
    SMILES:  C1=CC(=CC(=C1)I)CN.Cl
    InChIKey:  PYFDZOCGFHIRST-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8IN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;1H
  8. 3-oxocyclobutyl benzoate
    Cas Number:  1081559-36-5
    Formula:  C11H10O3
    Molecular weight:  190.198
    Synonyms:  3-Oxocyclobutyl benzoate|1081559-36-5|(3-oxocyclobutyl) benzoate|3-Oxocyclobutylbenzoate|SCHEMBL1519...
    SMILES:  C1C(CC1=O)OC(=O)C2=CC=CC=C2
    InChIKey:  FDNDPGDWTKCCPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O3/c12-9-6-10(7-9)14-11(13)8-4-2-1-3-5-8/h1-5,10H,6-7H2
  9. Biphenyl-2,3'-dicarboxylic acid
    Cas Number:  606-75-7
    Formula:  C14H10O4
    Molecular weight:  242.2
    Synonyms:  606-75-7|[1,1'-Biphenyl]-2,3'-dicarboxylic acid|BIPHENYL-2,3'-DICARBOXYLIC ACID|2-(3-carboxyphenyl)b...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C(=O)O
    InChIKey:  OFKNLQSJUCXVRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O4/c15-13(16)10-5-3-4-9(8-10)11-6-1-2-7-12(11)14(17)18/h1-8H,(H,15,16)(H,17,18)
  10. methyl 6-bromo-1-methyl-1H-indazole-3-carboxylate
    Synonyms:  METHYL 6-BROMO-1-METHYL-1H-INDAZOLE-3-CARBOXYLATE|946427-77-6|methyl 6-bromo-1-methylindazole-3-carb...
    SMILES:  CN1C2=C(C=CC(=C2)Br)C(=N1)C(=O)OC
    InChIKey:  SJICLOHNXORMBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2O2/c1-13-8-5-6(11)3-4-7(8)9(12-13)10(14)15-2/h3-5H,1-2H3
  11. , Inhibitor of Bruton tyrosine kinase;Inhibitor of Janus kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 19
    BIIB-068, Inhibitor of Bruton tyrosine kinase;Inhibitor of Janus kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 19
    Cas Number:  1798787-27-5
    Formula:  C23H29N7O2
    Molecular weight:  435.5
    Synonyms:  BIIB068 | BIIB-068 | GTPL11178 | HY-131342 | 3-isopropoxy-N-(2-methyl-4-(2-((1-methyl-1H-pyrazol-4-y...
    SMILES:  CC1=C(C=CC(=C1)C2=NC(=NC=C2)NC3=CN(N=C3)C)CNC(=O)N4CC(C4)OC(C)C
    InChIKey:  BMWMKGNVAMXXCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H29N7O2/c1-15(2)32-20-13-30(14-20)23(31)25-10-18-6-5-17(9-16(18)3)21-7-8-24-22(28-21)27-19-11-26-29(4)12-19/h5-9,11-12,15,20H,10,13-14H2,1-4H3,(H,25,31)(H,24,27,28)
  12. Triethylphosphine
    3 Citations
    Cas Number:  554-70-1       EC Number: 209-068-8
    Formula:  C6H15P
    Molecular weight:  118.16
    Synonyms:  BCP04420 | InChI=1/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H | UNII-5W435D16PM | Et3P | Tl409 | GC10086 | Q2...
    SMILES:  CCP(CC)CC
    InChIKey:  RXJKFRMDXUJTEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3
  13. 5-Fluoro-2,4-dimethoxyaniline
    Cas Number:  195136-65-3
    Formula:  C8H10FNO2
    Molecular weight:  171.17
    Synonyms:  5-fluoro-2,4-dimethoxyaniline|195136-65-3|2,4-Dimethoxy-5-fluoroaniline|MFCD12547861|SCHEMBL6371301|...
    SMILES:  COC1=CC(=C(C=C1N)F)OC
    InChIKey:  QOIDQMOZTRAYET-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3
  14. Phenprobamate
    1 Citations
    Cas Number:  673-31-4
    Formula:  C10H13NO2
    Molecular weight:  179
    Synonyms:  Q7181402 | D01824 | Phenprobamat | 3-Phenylpropyl carbamate | Ansepron | HMS2051J03 | Phenprobamatum...
    SMILES:  C1=CC=C(C=C1)CCCOC(=O)N
    InChIKey:  CAMYKONBWHRPDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
  15. Crotonamide
    Cas Number:  23350-58-5
    Formula:  C4H7NO
    Molecular weight:  85.11
    Synonyms:  1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl- | trans-2-Butenoic acid amide | 5-F...
    SMILES:  CC=CC(=O)N
    InChIKey:  NQQRXZOPZBKCNF-NSCUHMNNSA-N
    InChI:  InChI=1S/C4H7NO/c1-2-3-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+
  16. Methyl 2-Methyl-3-nitrobenzoate
    Cas Number:  59382-59-1
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  Magenta O | AB9754 | DTXSID30345017 | 10B-068 | SY004356 | 2-methyl-3-(nitromethyl)benzoate | 2-Meth...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC
    InChIKey:  CRZGFIMLHZTLGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c1-6-7(9(11)14-2)4-3-5-8(6)10(12)13/h3-5H,1-2H3
  17. 3-Methyl-5-phenylisoxazole
    Cas Number:  1008-75-9
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  NSC80670 | NSC-80670 | AM802827 | 3-methyl-5-phenyl-1,2-oxazole | CCG-40373 | DTXSID10143518 | NG-04...
    SMILES:  CC1=NOC(=C1)C2=CC=CC=C2
    InChIKey:  FBYQIYSAUFWXQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3
  18. , Integrin alpha-L/beta-2 (LFA-1) antagonist
    Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonist
    2 Citations
    Cas Number:  1025967-78-5
    Formula:  C29H24Cl2N2O7S
    Molecular weight:  615.48
    Synonyms:  Lifitegrast|1025967-78-5|Xiidra|SAR 1118|SAR-1118|SHP606|SHP-606|(S)-2-(2-(benzofuran-6-carbonyl)-5,...
    SMILES:  CS(=O)(=O)C1=CC=CC(=C1)CC(C(=O)O)NC(=O)C2=C(C=C3CN(CCC3=C2Cl)C(=O)C4=CC5=C(C=C4)C=CO5)Cl
    InChIKey:  JFOZKMSJYSPYLN-QHCPKHFHSA-N
    InChI:  InChI=1S/C29H24Cl2N2O7S/c1-41(38,39)20-4-2-3-16(11-20)12-23(29(36)37)32-27(34)25-22(30)13-19-15-33(9-7-21(19)26(25)31)28(35)18-6-5-17-8-10-40-24(17)14-18/h2-6,8,10-11,13-14,23H,7,9,12,15H2,1H3,(H,32,3See more
  19. (R)-(+)-4-Methoxy-α-methylbenzylamine
    Cas Number:  22038-86-4
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  (R)-(+)-4-Methoxy-A-methylbenzylamine | J-502125 | (R)-(+)-4-Methoxy- alpha -methylbenzylamine | (R)...
    SMILES:  CC(C1=CC=C(C=C1)OC)N
    InChIKey:  JTDGKQNNPKXKII-SSDOTTSWSA-N
    InChI:  InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
  20. 2-Bromo-4-methoxy-6-nitroaniline
    Cas Number:  10172-35-7
    Formula:  C7H7BrN2O3
    Molecular weight:  247
    Synonyms:  2-Bromo-4-methoxy-6-nitroaniline|10172-35-7|Benzenamine, 2-bromo-4-methoxy-6-nitro-|4-amino-3-bromo-...
    SMILES:  COC1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]
    InChIKey:  FYCRRMSGEDGSFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O3/c1-13-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
  21. , Inhibitor of Bruton tyrosine kinase;Inhibitor of Janus kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 19
    BIIB068, Inhibitor of Bruton tyrosine kinase;Inhibitor of Janus kinase 2;Inhibitor of mitogen-activated protein kinase kinase kinase 19
    Synonyms:  BIIB068 | BIIB-068 | GTPL11178 | HY-131342 | 3-isopropoxy-N-(2-methyl-4-(2-((1-methyl-1H-pyrazol-4-y...
    SMILES:  CC(OC1CN(C1)C(=O)NCc1ccc(cc1C)c1ccnc(n1)Nc1cnn(c1)C)C
    InChIKey:  BMWMKGNVAMXXCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H29N7O2/c1-15(2)32-20-13-30(14-20)23(31)25-10-18-6-5-17(9-16(18)3)21-7-8-24-22(28-21)27-19-11-26-29(4)12-19/h5-9,11-12,15,20H,10,13-14H2,1-4H3,(H,25,31)(H,24,27,28)
  22. 3-Methoxypropan-1-amine hydrochloride
    Cas Number:  18600-41-4       EC Number: ‘606-068-3
    Formula:  C4H12ClNO
    Molecular weight:  125.6
    Synonyms:  AKOS037645872 | D81053 | SB75410 | 3-Methoxypropan-1-aminehydrochloride | DTXSID60502055 | 3-Methoxy...
    SMILES:  COCCCN.Cl
    InChIKey:  GXNIROADVJTKCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO.ClH/c1-6-4-2-3-5;/h2-5H2,1H3;1H
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Molecule Type
  1. Small molecule 68 items
  2. Unknown 4 items
Target
  1. GJA10 6 items
  2. GJA8 6 items
  3. GJA4 6 items
  4. GJB6 6 items
  5. GJB1 6 items
  6. GJB3 6 items
  7. GJD4 6 items
  8. GJE1 6 items
  9. GJB4 6 items
  10. GJA1 6 items
  11. GJA5 6 items
  12. GJA9 6 items
  13. GJB7 6 items
  14. GJB2 6 items
  15. GJD3 6 items
  16. GJB5 6 items
  17. GJD2 6 items
  18. GJA3 6 items
  19. GJC1 6 items
  20. GJC2 6 items
  21. GJC3 6 items
  22. MAP3K19 5 items
  23. BTK 5 items
  24. EPHA2 3 items
  25. EPHA4 3 items
  26. EPHA8 3 items
  27. EPHB4 3 items
  28. ERBB4 3 items
  29. EPHA5 3 items
  30. ERBB3 3 items
  31. EGFR 3 items
  32. EPHA3 3 items
  33. SRC 3 items
  34. STK10 3 items
  35. STK24 3 items
  36. STK35 3 items
  37. STK4 3 items
  38. TXK 3 items
  39. YES1 3 items
  40. FRK 3 items
  41. FYN 3 items
  42. EPHB2 3 items
  43. GAK 3 items
  44. FGR 3 items
  45. CAMK1D 3 items
  46. SIK1 3 items
  47. SIK2 3 items
  48. TNIK 3 items
  49. SIK3 3 items
  50. SLK 3 items
  51. PKMYT1 3 items
  52. MINK1 3 items
  53. MAP2K2 3 items
  54. MAP4K2 3 items
  55. LCK 3 items
  56. MAP4K1 3 items
  57. MAP4K3 3 items
  58. MAP4K4 3 items
  59. MAP4K5 3 items
  60. LYN 3 items
  61. BMX 3 items
  62. BCR 3 items
  63. BLK 3 items
  64. TNK2 3 items
  65. ABL2 3 items
  66. ABL1 3 items
  67. HCK 3 items
  68. NTRK2 3 items
  69. NTRK1 3 items
  70. CAMK2G 3 items
  71. MAP2K1 3 items
  72. MAP2K5 3 items
  73. TACR1 2 items
  74. JAK2 2 items
  75. CNR1 1 item
  76. GPR55 1 item
  77. SLCO4C1 1 item
  78. PTGS1 1 item
  79. CTSD 1 item
  80. ATP1A1 1 item
  81. HTR1B 1 item
  82. ALDH1A1 1 item
  83. HTR1D 1 item
  84. KCNH2 1 item
  85. ICAM1 1 item
  86. PAX8 1 item
  87. GRIN2B 1 item
  88. NPC1L1 1 item
Physical Form
  1. Solid 6 items
  2. Liquid 3 items
Purity
  1. ≥98% 37 items
  2. ≥97% 22 items
  3. ≥99% 15 items
  4. ≥95% 13 items
  5. ≥98%(GC) 6 items
  6. ≥96% 3 items
  7. ≥98%(HPLC) 3 items
  8. ≥99.5% 3 items
  9. ≥90% 2 items
  10. ≥97%(HPLC) 2 items
  11. ≥99%(T) 2 items
  12. ≥95%(T) 1 item
  13. ≥96%(GC) 1 item
  14. ≥97%(GC) 1 item
  15. ≥98 atom% D,≥96%(CP) 1 item
  16. ≥98 atom% D,≥98% 1 item
  17. ≥98%(T) 1 item
  18. ≥99 atom% D 1 item
Grade
  1. Moligand™ 18 items
  2. analytical standard 4 items
  3. anhydrous 2 items
  4. AR 1 item
  5. Chromatographic grade 1 item
  6. for ion pair chromatography 1 item
  7. puriss. 1 item
  8. Standard for GC 1 item
Action Type
  1. INHIBITOR 9 items
  2. ANTAGONIST 5 items
  3. AGONIST 2 items
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