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Search results for: '840-798-5'

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  1. (3-methyloxolan-3-yl)methanol
    Cas Number:  15833-64-4       EC Number: 840-866-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  (3-methyloxolan-3-yl)methanol | CS-0055404 | P13013 | SY149881 | (R)-3-Methyltetrahydrofuran-3-metha...
    SMILES:  CC1(CCOC1)CO
    InChIKey:  PEUKZUNHDBBJQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-6(4-7)2-3-8-5-6/h7H,2-5H2,1H3
  2. Calcium phosphate
    37 Citations
    Cas Number:  7758-87-4       EC Number: 231-840-8
    Formula:  Ca3O8P2
    Molecular weight:  310.18
    Synonyms:  TCP | beta-Tricalcium phosphate | Posture (TN) | FT-0645103 | Synthos | beta-tri-Calcium phosphate, ...
    SMILES:  [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
    InChIKey:  QORWJWZARLRLPR-UHFFFAOYSA-H
    InChI:  InChI=1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
  3. 3-phenylcyclobutan-1-amine hydrochloride
    Cas Number:  90874-40-1       EC Number: 816-872-8, 840-788-0
    Synonyms:  3-phenylcyclobutan-1-amine hydrochloride, cis | trans-3-Phenylcyclobutan-1-amine hydrochloride | AS-...
    SMILES:  C1C(CC1N)C2=CC=CC=C2.Cl
    InChIKey:  CRZYYBUWFCMNTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N.ClH/c11-10-6-9(7-10)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,11H2;1H
  4. 4-methoxybicyclo[2.2.2]octane-1-carboxylic acid
    Cas Number:  773-34-2       EC Number: 840-027-2
    Formula:  C10H16O3
    Molecular weight:  184.24
    Synonyms:  KS-10154 | Bicyclo[2.2.2]octane-1-carboxylic acid, 4-methoxy- | DLBDAPLFRGILPT-UHFFFAOYSA-N | SCHEMB...
    SMILES:  COC12CCC(CC1)(CC2)C(=O)O
    InChIKey:  DLBDAPLFRGILPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O3/c1-13-10-5-2-9(3-6-10,4-7-10)8(11)12/h2-7H2,1H3,(H,11,12)
  5. , Inhibitor of EPH receptor B4;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
    XL647, Inhibitor of EPH receptor B4;Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor
    Cas Number:  651031-01-5
    Formula:  C24H25Cl2FN4O2
    Molecular weight:  491.39
    Synonyms:  EXEL 7647 | XL647 | XL-647 | XL-647;EXEL-7647;KD-019 | KD-019 | F6XM2TN5A1 | KD-020 | Tesevatinib | ...
    SMILES:  CN1C[C@H]2CC(C[C@H]2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC
  6. , Receptor protein-tyrosine kinase erbB-2 inhibitor
    tesevatinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
    Cas Number:  781613-23-8
    Formula:  C24H25Cl2FN4O2
    Molecular weight:  491.39
    Synonyms:  7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-...
    SMILES:  CN1CC2CC(CC2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC
    InChIKey:  HVXKQKFEHMGHSL-GOOCMWNKSA-N
    InChI:  InChI=1S/C24H25Cl2FN4O2/c1-31-9-14-5-13(6-15(14)10-31)11-33-21-8-19-16(7-20(21)32-2)24(29-12-28-19)30-18-4-3-17(25)22(26)23(18)27/h3-4,7-8,12-15H,5-6,9-11H2,1-2H3,(H,28,29,30)/t13?,14-,15+
  7. cis-3-phenylcyclobutan-1-amine hydrochloride
    Cas Number:  1807916-62-6       EC Number: 816-872-8, 840-788-0
    Formula:  C10H14ClN
    Molecular weight:  183.68
    Synonyms:  3-phenylcyclobutan-1-amine hydrochloride, cis | trans-3-Phenylcyclobutan-1-amine hydrochloride | AS-...
    SMILES:  C1C(CC1N)C2=CC=CC=C2.Cl
    InChIKey:  CRZYYBUWFCMNTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N.ClH/c11-10-6-9(7-10)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,11H2;1H
  8. 3-tert-butylcyclobutanone
    Cas Number:  20614-90-8       EC Number: 840-973-6
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  AKOS017514675 | MFCD19441103 | P17616 | Cyclobutanone, 3-(1,1-dimethylethyl)- | FT-0723364 | SCHEMBL...
    SMILES:  CC(C)(C)C1CC(=O)C1
    InChIKey:  DUGBXGJNDWCDTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-8(2,3)6-4-7(9)5-6/h6H,4-5H2,1-3H3
  9. 1-methoxycyclobutane-1-carboxylic acid
    Cas Number:  99495-07-5       EC Number: 840-737-2
    Formula:  C6H10O3
    Molecular weight:  130.14
    Synonyms:  Z1592683230 | AB92299 | BS-43082 | EN300-130508 | 1-methoxycyclobutane-1-carboxylic acid | FT-075186...
    SMILES:  COC1(CCC1)C(=O)O
    InChIKey:  ZKGYKYOWKFMUGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O3/c1-9-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8)
  10. 4-Nitrophenyl disulfide
    Cas Number:  100-32-3       EC Number: 202-840-5
    Formula:  (O2NC6H4)2S2
    Molecular weight:  308.33
    Synonyms:  F16G70DEUU | NSC-4566 | Bis(4-nitrophenyl) disulphide | EN300-20164 | p-Nitrophenyl disulfide | p,p'...
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  KWGZRLZJBLEVFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N2O4S2/c15-13(16)9-1-5-11(6-2-9)19-20-12-7-3-10(4-8-12)14(17)18/h1-8H
  11. 1-(aminomethyl)cyclobutan-1-amine dihydrochloride
    Cas Number:  440100-10-7       EC Number: 840-045-0
    Synonyms:  1-(Aminomethyl)cyclobutanamine dihydrochloride | SY200264 | D96796 | EN300-206330 | 1-(Aminomethyl)c...
    SMILES:  C1CC(C1)(CN)N.Cl.Cl
    InChIKey:  QIKXDZSDAUESGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2.2ClH/c6-4-5(7)2-1-3-5;;/h1-4,6-7H2;2*1H
  12. Dimethyl 2,6-Naphthalenedicarboxylate
    1 Citations
    Cas Number:  840-65-3
    Formula:  C14H12O4
    Molecular weight:  244.25
    Synonyms:  2,6-Naphthalenedicarboxylic Acid Dimethyl Ester | Dimethyl 2,6-naphthalenedicarboxylate, 98% | DTXSI...
    SMILES:  COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
    InChIKey:  GYUVMLBYMPKZAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O4/c1-17-13(15)11-5-3-10-8-12(14(16)18-2)6-4-9(10)7-11/h3-8H,1-2H3
  13. Isobutyl chloroformate
    21 Citations
    Cas Number:  543-27-1       EC Number: 208-840-1
    Formula:  ClCO2CH2CH(CH3)2
    Molecular weight:  136.58
    Synonyms:  DTXSID8052194 | UNII-6S785TC0OB | BP-31022 | Isobutyl chloroformate | iso-butyl chloroformate | isob...
    SMILES:  CC(C)COC(=O)Cl
    InChIKey:  YOETUEMZNOLGDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO2/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3
  14. 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...
  15. , Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
    7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH receptor B1;Inhibitor of EPH recept
    Synonyms:  compound 66
    SMILES:  COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C
    InChIKey:  JTWMOWRMSZZHDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
  16. tert-butyl 3,3-bis(bromomethyl)azetidine-1-carboxylate
    Cas Number:  2098131-64-5       EC Number: 840-841-8
    Formula:  C10H17NO2Br2
    Molecular weight:  343.05
    Synonyms:  P19872 | 1-Boc-3,3-bis(bromomethyl)azetidine | AS-77812 | EN300-1678874 | AKOS026716914 | SY323476 |...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CBr)CBr
    InChIKey:  PTPMUVBEPVNPSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17Br2NO2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4-7H2,1-3H3
  17. Dibutyryl-cAMP (Bucladesine)
    Cas Number:  16980-89-5(DMSO)
    Formula:  C18H23N5NaO8P
    Molecular weight:  491.37
    Synonyms:  dbcAMP | N-(1-oxobutyl)-cyclic 3',5'-(hydrogen phosphate) 2'-butanoate-adenosine,sodium salt (1?)
    SMILES:  CCCC(=O)NC1=NC=NC2=C1N=C[N]2C3OC4CO[P](=O)(O[Na])OC4C3OC(=O)CCC
  18. ethyl 4-fluoro-1H-pyrazole-3-carboxylate
    Cas Number:  221300-34-1       EC Number: 840-748-2
    Formula:  C6H7FN2O2
    Molecular weight:  158.13
    Synonyms:  Ethyl 4-Fluoropyrazole-3-carboxylate | DTXSID60572132 | MFCD13175116 | SCHEMBL23234024 | PS-20639 | ...
    SMILES:  CCOC(=O)C1=C(C=NN1)F
    InChIKey:  NOCRTGISAGQDJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7FN2O2/c1-2-11-6(10)5-4(7)3-8-9-5/h3H,2H2,1H3,(H,8,9)
  19. 4-chloro-3-methylpyridine-2-carbonitrile
    Cas Number:  886372-07-2       EC Number: 840-287-7
    Formula:  C7H5ClN2
    Molecular weight:  152.58
    Synonyms:  AKOS006286324 | SCHEMBL2671146 | MFCD07374920 | EN300-322845 | 4-Chloro-3-methyl-2-pyridinecarbonitr...
    SMILES:  CC1=C(C=CN=C1C#N)Cl
    InChIKey:  MJODFLLYNOLNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c1-5-6(8)2-3-10-7(5)4-9/h2-3H,1H3
  20. 2,2,6,6-tetramethyloxane-4-carbaldehyde
    Cas Number:  1212021-33-4       EC Number: 840-134-4
    Formula:  C10H18O2
    Molecular weight:  170.25
    Synonyms:  2,2,6,6-tetramethyl-tetrahydro-2H-pyran-4-carbaldehyde | 2,2,6,6-TETRAMETHYLTETRAHYDRO-2H-PYRAN-4-CA...
    SMILES:  CC1(CC(CC(O1)(C)C)C=O)C
    InChIKey:  POPIGHUDRUZIMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O2/c1-9(2)5-8(7-11)6-10(3,4)12-9/h7-8H,5-6H2,1-4H3
  21. 4-Isopropylphenol
    3 Citations
    Cas Number:  99-89-8       EC Number: 202-798-8
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  InChI=1/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H | FT-0618842 | 4-Hydroxycumene | MFCD00002372 |...
    SMILES:  CC(C)C1=CC=C(C=C1)O
    InChIKey:  YQUQWHNMBPIWGK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
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  1. Small molecule 62 items
  2. Unknown 3 items
Target
  1. EPHB4 18 items
  2. EPHA2 11 items
  3. ABL1 10 items
  4. EPHA4 9 items
  5. EPHA8 9 items
  6. EPHA5 9 items
  7. EGFR 9 items
  8. EPHA3 9 items
  9. CSF1R 9 items
  10. EPHB2 9 items
  11. ABL2 9 items
  12. SRC 8 items
  13. FLT4 8 items
  14. FYN 8 items
  15. LCK 8 items
  16. DDR2 7 items
  17. DDR1 7 items
  18. FRK 7 items
  19. PDGFRB 7 items
  20. LYN 7 items
  21. BCR 7 items
  22. BLK 7 items
  23. HCK 7 items
  24. KIT 7 items
  25. EPHB1 6 items
  26. EPHA1 6 items
  27. RET 6 items
  28. YES1 6 items
  29. GAK 6 items
  30. FGR 6 items
  31. SIK1 6 items
  32. SIK2 6 items
  33. SLK 6 items
  34. FLT1 6 items
  35. KDR 6 items
  36. TNK2 6 items
  37. EPHB6 5 items
  38. RAF1 5 items
  39. MAP4K5 5 items
  40. BRAF 5 items
  41. MAP2K5 5 items
  42. ERBB3 4 items
  43. STK10 4 items
  44. TXK 4 items
  45. HIPK4 4 items
  46. FLT3 4 items
  47. TEK 4 items
  48. SIK3 4 items
  49. PKMYT1 4 items
  50. PDGFRA 4 items
  51. RIPK2 4 items
  52. MAP2K2 4 items
  53. MAP3K19 4 items
  54. BTK 4 items
  55. BMX 4 items
  56. NTRK2 4 items
  57. NTRK1 4 items
  58. MAPK14 4 items
  59. MAP2K1 4 items
  60. EPHB3 3 items
  61. ERBB4 3 items
  62. CDK8 3 items
  63. CDK19 3 items
  64. STK24 3 items
  65. STK35 3 items
  66. STK4 3 items
  67. EPHX2 3 items
  68. EPHA7 3 items
  69. FGFR1 3 items
  70. CAMK1D 3 items
  71. TNIK 3 items
  72. SMO 3 items
  73. PLK4 3 items
  74. MINK1 3 items
  75. MAP4K2 3 items
  76. MAP4K1 3 items
  77. MAP4K3 3 items
  78. MAP4K4 3 items
  79. ARAF 3 items
  80. AURKC 3 items
  81. HTR2B 3 items
  82. CAMK2G 3 items
  83. MAPK3 3 items
  84. MAP3K20 3 items
  85. ERCC2 2 items
  86. ERBB2 2 items
  87. EIF2AK4 2 items
  88. PTK6 2 items
  89. SRMS 2 items
  90. EPHA6 2 items
  91. RIPK3 2 items
  92. RIPK1 2 items
  93. BMPR1B 2 items
  94. AURKA 2 items
  95. ACVR2A 2 items
  96. COQ8B 2 items
  97. ACVR2B 2 items
  98. AURKB 2 items
  99. PRKAG2 2 items
  100. TNNI3K 2 items
  101. NUAK2 2 items
  102. MTOR 2 items
  103. CNR1 1 item
  104. CSK 1 item
  105. CDK7 1 item
  106. ESR1 1 item
  107. GPR55 1 item
  108. DHFR 1 item
  109. ESR2 1 item
  110. CPN1 1 item
  111. CPB2 1 item
  112. MST1R 1 item
  113. ROS1 1 item
  114. VDR 1 item
  115. TYRO3 1 item
  116. PTK2B 1 item
  117. MET 1 item
  118. MERTK 1 item
  119. TNK1 1 item
  120. TEC 1 item
  121. PIP4K2C 1 item
  122. PTGER3 1 item
  123. MKNK2 1 item
  124. MAP3K13 1 item
  125. MAP3K12 1 item
  126. AXL 1 item
  127. TIE1 1 item
  128. NTRK3 1 item
  129. MUSK 1 item
  130. MYT1 1 item
Physical Form
  1. Solid 4 items
Purity
  1. ≥97% 40 items
  2. ≥98% 32 items
  3. ≥95% 13 items
  4. ≥99% 10 items
  5. ≥90% 3 items
  6. ≥98%(GC) 2 items
  7. ≥99.9% metals basis 2 items
  8. ≥75% 1 item
  9. ≥95%(GC) 1 item
  10. ≥98%(HPLC) 1 item
  11. ≥98.5% 1 item
Grade
  1. Moligand™ 24 items
  2. Bio-medical grade 8 items
  3. analytical standard 1 item
  4. Animal Free 1 item
  5. for cell culture 1 item
  6. JP 1 item
  7. Ph.Eur. 1 item
  8. Reagent Grade 1 item
  9. USP 1 item
Action Type
  1. INHIBITOR 19 items
  2. ANTAGONIST 2 items
  3. AGONIST 1 item
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