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Search results for: '1081-75-0'

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Items 1-24 of 544

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  1. 1,3-Diphenylpropane
    1 Citations
    Cas Number:  1081-75-0
    Formula:  C15H16
    Molecular weight:  196.29
    Synonyms:  BS-22670 | 2-methyl benzyl chloride | Propane,3-diphenyl- | 1,1'-(1,3-Propanediyl)bisbenzene, 9CI | ...
    SMILES:  C1=CC=C(C=C1)CCCC2=CC=CC=C2
    InChIKey:  VEAFKIYNHVBNIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
  2. , Peroxisome proliferator-activated receptor alpha agonist
    Fenofibric acid, Peroxisome proliferator-activated receptor alpha agonist
    Cas Number:  42017-89-0
    Formula:  C17H15ClO4
    Molecular weight:  318.75
    Synonyms:  Fenofibric acid|42017-89-0|Procetofenic acid|2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid|2...
    SMILES:  CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
    InChIKey:  MQOBSOSZFYZQOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15ClO4/c1-17(2,16(20)21)22-14-9-5-12(6-10-14)15(19)11-3-7-13(18)8-4-11/h3-10H,1-2H3,(H,20,21)
  3. [(2R)-5,5-dimethyloxolan-2-yl]methanamine
    Cas Number:  1426650-75-0
    Formula:  C7H15NO
    Molecular weight:  129.2
    Synonyms:  [(2R)-5,5-Dimethyloxolan-2-yl]methanamine | 1426650-75-0 | SCHEMBL15248924 | E73670
    SMILES:  CC1(CCC(O1)CN)C
    InChIKey:  DSYSNXJLIPLUNU-ZCFIWIBFSA-N
    InChI:  InChI=1S/C7H15NO/c1-7(2)4-3-6(5-8)9-7/h6H,3-5,8H2,1-2H3/t6-/m1/s1
  4. 2，5-dimethylphenyl isocyanide
    Cas Number:  71119-75-0
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  2-isocyano-1,4-dimethylbenzene|71119-75-0|2,5-dimethylphenylisocyanide|SCHEMBL8974919|DTXSID80397809...
    SMILES:  CC1=CC(=C(C=C1)C)[N+]#[C-]
    InChIKey:  AQCQQUFIVCZJKV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-7-4-5-8(2)9(6-7)10-3/h4-6H,1-2H3
  5. bicyclo[3.1.1]heptan-3-one
    Cas Number:  17159-75-0
    Formula:  C7H10O
    Molecular weight:  110.16
    Synonyms:  Bicyclo[3.1.1]heptan-3-one | 17159-75-0 | SCHEMBL11240031 | MFCD24393587 | SB40993 | BS-43470 | P202...
    SMILES:  C1C2CC1CC(=O)C2
    InChIKey:  OLIHTAXECHFKNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c8-7-3-5-1-6(2-5)4-7/h5-6H,1-4H2
  6. 7-bromo-6-fluoro-1H-indazole
    Cas Number:  1427377-75-0
    Formula:  C7H4N2FBr
    Molecular weight:  215.02
    Synonyms:  7-Bromo-6-fluoro-1H-indazole | 1427377-75-0 | SCHEMBL20237898 | CHC37775 | MFCD23705437 | BS-44700 |...
    SMILES:  C1=CC(=C(C2=C1C=NN2)Br)F
    InChIKey:  ZFBMAPTXKUFDHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrFN2/c8-6-5(9)2-1-4-3-10-11-7(4)6/h1-3H,(H,10,11)
  7. benzyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate
    Cas Number:  1440961-75-0
    Formula:  C15H17NO3
    Molecular weight:  259.3
    Synonyms:  1440961-75-0 | benzyl 2-oxo-6-azaspiro[3.4]octane-6-carboxylate | MFCD24857299 | SB22628 | E77381 | ...
    SMILES:  C1CN(CC12CC(=O)C2)C(=O)OCC3=CC=CC=C3
    InChIKey:  JNGSGUKHCNQSOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17NO3/c17-13-8-15(9-13)6-7-16(11-15)14(18)19-10-12-4-2-1-3-5-12/h1-5H,6-11H2
  8. 5-(4-Fluorophenyl)pyridine-2-carbonitrile
    Cas Number:  914349-75-0
    Formula:  C12H7FN2
    Molecular weight:  198.2
    Synonyms:  5-(4-Fluorophenyl)pyridine-2-carbonitrile|914349-75-0|5-(4-Fluorophenyl)picolinonitrile|SCHEMBL12496...
    SMILES:  C1=CC(=CC=C1C2=CN=C(C=C2)C#N)F
    InChIKey:  KALUPEPKKYIXDT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7FN2/c13-11-4-1-9(2-5-11)10-3-6-12(7-14)15-8-10/h1-6,8H
  9. methyl 7,7-difluoronorcarane-3-carboxylate
    Cas Number:  1494594-75-0
    Formula:  C9H12O2F2
    Molecular weight:  190.19
    Synonyms:  methyl 7,7-difluoronorcarane-3-carboxylate | 1494594-75-0 | Methyl7,7-difluoronorcarane-3-carboxylat...
    SMILES:  COC(=O)C1CCC2C(C1)C2(F)F
    InChIKey:  STPFIHCMBZUFIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12F2O2/c1-13-8(12)5-2-3-6-7(4-5)9(6,10)11/h5-7H,2-4H2,1H3
  10. 3-cyanocyclobutane-1-carboxylic acid
    Cas Number:  1823933-75-0
    Formula:  C6H7NO2
    Molecular weight:  125.13
    Synonyms:  3-CYANOCYCLOBUTANECARBOXYLIC ACID | 1823933-75-0 | 3-CYANOCYCLOBUTANE-1-CARBOXYLIC ACID | 2445793-26...
    SMILES:  C1C(CC1C(=O)O)C#N
    InChIKey:  AJZROLCXFIZNQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO2/c7-3-4-1-5(2-4)6(8)9/h4-5H,1-2H2,(H,8,9)
  11. 4-Heptylcyclohexanone
    Cas Number:  16618-75-0
    Formula:  C13H24O
    Molecular weight:  196.33
    Synonyms:  4-HEPTYLCYCLOHEXANONE|16618-75-0|Cyclohexanone, 4-heptyl-|4-HEPTYLCYCLOHEXAN-1-ONE|MFCD25978211|SCHE...
    SMILES:  CCCCCCCC1CCC(=O)CC1
    InChIKey:  QWHCPRHASHNSDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24O/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h12H,2-11H2,1H3
  12. Dalapon
    1 Citations
    Cas Number:  75-99-0       EC Number: 216-653-1
    Formula:  C3H4Cl2O2
    Molecular weight:  142.97
    Synonyms:  Propanoic acid, 2,2-dichloro- | DTXCID201575 | Radapon (Salt/Mix) | VO6PY8ZMRW | Dowpon proprop | BH...
    SMILES:  CC(C(=O)O)(Cl)Cl
    InChIKey:  NDUPDOJHUQKPAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4Cl2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7)
  13. 2-Formyl-5-(methylsulphonyl)benzotrifluoride
    Cas Number:  1215310-75-0
    Formula:  C9H7F3O3S
    Molecular weight:  252.2
    Synonyms:  1215310-75-0|2-Formyl-5-(methylsulphonyl)benzotrifluoride|4-(Methylsulfonyl)-2-(trifluoromethyl)benz...
    SMILES:  CS(=O)(=O)C1=CC(=C(C=C1)C=O)C(F)(F)F
    InChIKey:  KKZHDYBLTHETMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3O3S/c1-16(14,15)7-3-2-6(5-13)8(4-7)9(10,11)12/h2-5H,1H3
  14. 7-bromo-3-chloro-1H-indazole
    Cas Number:  885271-75-0
    Formula:  C7H4BrClN2
    Molecular weight:  231.48
    Synonyms:  7-BROMO-3-CHLORO-1H-INDAZOLE|885271-75-0|7-bromo-3-chloro-2H-indazole|1H-Indazole,7-bromo-3-chloro-|...
    SMILES:  C1=CC2=C(NN=C2C(=C1)Br)Cl
    InChIKey:  SXOKLXYCYCXCCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrClN2/c8-5-3-1-2-4-6(5)10-11-7(4)9/h1-3H,(H,10,11)
  15. Tetramethylammonium chloride
    37 Citations
    Cas Number:  75-57-0       EC Number: 200-880-8
    Formula:  C4H12NCl
    Molecular weight:  109.6
    Synonyms:  TETRAMETHYLAMMONIUM CHLORIDE|75-57-0|Tetramethyl ammonium chloride|Tetramine chloride|USAF AN-8|Meth...
    SMILES:  C[N+](C)(C)C.[Cl-]
    InChIKey:  OKIZCWYLBDKLSU-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
  16. N,N'-DIPROPYLETHYLENEDIAMINE
    Cas Number:  17361-75-0
    Formula:  C8H20N2
    Molecular weight:  144.262
    Synonyms:  17361-75-0|n,n'-dipropylethane-1,2-diamine|N,N'-di-n-Propylethylenediamine|n,n'-dipropylethylenediam...
    SMILES:  CCCNCCNCCC
    InChIKey:  VATUKUMHBXZSCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N2/c1-3-5-9-7-8-10-6-4-2/h9-10H,3-8H2,1-2H3
  17. 3,4-Difluorohydrocinnamic acid
    Cas Number:  161712-75-0
    Formula:  C9H8F2O2
    Molecular weight:  186.16
    Synonyms:  3,4-Difluorohydrocinnamic acid|161712-75-0|3-(3,4-difluorophenyl)propanoic Acid|3-(3,4-Difluoropheny...
    SMILES:  C1=CC(=C(C=C1CCC(=O)O)F)F
    InChIKey:  UOZIYCHJMUNLIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13)
  18. Euquinine
    Cas Number:  83-75-0
    Formula:  C23H28N2O4
    Molecular weight:  396.48
    Synonyms:  quinine ethylcarbonate|EUQUININE|83-75-0|QUININE ETHYL CARBONATE|Aecachinium|Euquinin|Quinine etabon...
    SMILES:  CCOC(=O)OC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC
    InChIKey:  NSBRKSWSLRQPJW-WWLNLUSPSA-N
    InChI:  InChI=1S/C23H28N2O4/c1-4-15-14-25-11-9-16(15)12-21(25)22(29-23(26)28-5-2)18-8-10-24-20-7-6-17(27-3)13-19(18)20/h4,6-8,10,13,15-16,21-22H,1,5,9,11-12,14H2,2-3H3/t15-,16-,21-,22+/m0/s1
  19. Imazalil
    4 Citations
    Cas Number:  35554-44-0       EC Number: 252-615-0
    Formula:  C14H14Cl2N2O
    Molecular weight:  297.18
    Synonyms:  IMAZALIL|Enilconazole|35554-44-0|Deccozil|Bromazil|Fungaflor|Imaverol|Clinafarm|Chloramizol|Florasan...
    SMILES:  C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  PZBPKYOVPCNPJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2
  20. 4,5-Difluoro-2-(methoxycarbonyl)phenylboronic acid pinacol ester
    Cas Number:  1333122-75-0
    Formula:  C14H17BF2O4
    Molecular weight:  298.1
    Synonyms:  1333122-75-0|Methyl 4,5-difluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate|4,5-Difluor...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2C(=O)OC)F)F
    InChIKey:  JFKWYMUPUWCUSK-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17BF2O4/c1-13(2)14(3,4)21-15(20-13)9-7-11(17)10(16)6-8(9)12(18)19-5/h6-7H,1-5H3
  21. 2-[4-(Dimethylamino)phenyl]ethanol
    Cas Number:  50438-75-0
    Formula:  C10H15NO 
    Molecular weight:  165.23
    Synonyms:  2-(4-(Dimethylamino)phenyl)ethanol|50438-75-0|4-(Dimethylamino)phenethyl alcohol|2-[4-(Dimethylamino...
    SMILES:  CN(C)C1=CC=C(C=C1)CCO
    InChIKey:  CDTPAAZQBPSVGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO/c1-11(2)10-5-3-9(4-6-10)7-8-12/h3-6,12H,7-8H2,1-2H3
  22. 3-(Bromomethyl)-5-methylisoxazole
    Cas Number:  130628-75-0
    Formula:  C5H6BrNO
    Molecular weight:  176
    Synonyms:  3-(Bromomethyl)-5-methylisoxazole|130628-75-0|3-(bromomethyl)-5-methyl-1,2-oxazole|3-Bromomethyl-5-m...
    SMILES:  CC1=CC(=NO1)CBr
    InChIKey:  ASGJFGPILHALRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrNO/c1-4-2-5(3-6)7-8-4/h2H,3H2,1H3
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  1. Small molecule 163 items
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  7. Peptide 1 item
Target
  1. FLT3 5 items
  2. ROS1 3 items
  3. STK26 3 items
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  42. CYP2D6 1 item
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  48. EPHA2 1 item
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  63. DCLK3 1 item
  64. CDK17 1 item
  65. CRHR1 1 item
  66. DCTPP1 1 item
  67. EDN2 1 item
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  69. RAF1 1 item
  70. RET 1 item
  71. PTGES 1 item
  72. PAK5 1 item
  73. PRKX 1 item
  74. SLC6A15 1 item
  75. MST1R 1 item
  76. AVPR1A 1 item
  77. TYK2 1 item
  78. CHUK 1 item
  79. IKBKB 1 item
  80. FECH 1 item
  81. HDAC6 1 item
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  83. HDAC11 1 item
  84. HDAC2 1 item
  85. CCKBR 1 item
  86. HRH1 1 item
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  88. PRKAR2A 1 item
  89. PRKACB 1 item
  90. MERTK 1 item
  91. TLR2 1 item
  92. TOP2B 1 item
  93. TAS2R7 1 item
  94. TLR4 1 item
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  96. TEK 1 item
  97. SLK 1 item
  98. TTK 1 item
  99. PLK4 1 item
  100. PIK3CG 1 item
  101. PKN1 1 item
  102. PIK3CA 1 item
  103. PIK3CB 1 item
  104. PIK3CD 1 item
  105. PGA5 1 item
  106. REN 1 item
  107. PTGDR 1 item
  108. PDGFRB 1 item
  109. PTGS1 1 item
  110. PARP1 1 item
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  112. TACR3 1 item
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  114. PRKG2 1 item
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  120. JAK1 1 item
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  126. CA4 1 item
  127. CA12 1 item
  128. SERPINC1 1 item
  129. BMP2K 1 item
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  131. CA14 1 item
  132. CA9 1 item
  133. BDKRB2 1 item
  134. BCR 1 item
  135. AURKB 1 item
  136. AVPR1B 1 item
  137. AVPR2 1 item
  138. 1 item
  139. KDR 1 item
  140. CHRNA5 1 item
  141. AAK1 1 item
  142. ACAD10 1 item
  143. APLNR 1 item
  144. AKT3 1 item
  145. ADAM9 1 item
  146. ALK 1 item
  147. AKT2 1 item
  148. PRKAG2 1 item
  149. HTR6 1 item
  150. AXL 1 item
  151. EDNRA 1 item
  152. KIT 1 item
  153. HDAC3 1 item
  154. GPR119 1 item
  155. GNRHR 1 item
  156. NUAK2 1 item
  157. PAK4 1 item
  158. PAK6 1 item
  159. PTAFR 1 item
  160. OPRL1 1 item
  161. OXTR 1 item
  162. NTRK2 1 item
  163. NPY5R 1 item
  164. NQO2 1 item
  165. TACR1 1 item
  166. NPY4R 1 item
  167. NPY1R 1 item
  168. PRKACA 1 item
  169. NOS1 1 item
  170. NPY2R 1 item
  171. NCOA3 1 item
  172. MTOR 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. Cell Culture 1 item
  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Bovine 1 item
  2. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 19 items
  2. Liquid 5 items
  3. Lyophilized 2 items
  4. Powder 1 item
Purity
  1. ≥98% 103 items
  2. ≥97% 67 items
  3. ≥99% 54 items
  4. ≥95% 52 items
  5. ≥97%(HPLC) 9 items
  6. ≥98%(HPLC) 9 items
  7. ≥95%(HPLC) 7 items
  8. ≥96% 7 items
  9. ≥75% 6 items
  10. ≥99.5% 4 items
  11. ≥90% 3 items
  12. ≥98%(GC) 3 items
  13. ≥99%(AT) 3 items
  14. ≥99.5%(GC) 3 items
  15. ≥80% 2 items
  16. ≥90%(HPLC) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(HPLC) 2 items
  19. ≥99.9% metals basis 2 items
  20. ≥75%(GC) 1 item
  21. ≥75%(HPLC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥94% 1 item
  25. ≥95%(GC) 1 item
  26. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  27. ≥96%(HPLC) 1 item
  28. ≥98 atom% D,≥98%(CP) 1 item
  29. ≥99 atom% 13C,≥95% 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5% metals basis 1 item
  32. ≥99.5%(T) 1 item
  33. ≥99.8% 1 item
  34. ≥99.8%(GC) 1 item
  35. ≥99.9% 1 item
  36. ≥99.95% metals basis 1 item
  37. ≥99.99% metals basis 1 item
  38. ≥99.995% metals basis 1 item
  39. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Native 1 item
  3. Recombinant 1 item
Grade
  1. Moligand™ 53 items
  2. analytical standard 14 items
  3. AR 4 items
  4. BioReagent 4 items
  5. for molecular biology 4 items
  6. ACS 3 items
  7. for cell culture 3 items
  8. Animal Free 2 items
  9. Carrier Free 2 items
  10. Ph.Eur. 2 items
  11. PrimorTrace™ 2 items
  12. Reagent Grade 2 items
  13. sublimed grade 2 items
  14. UltraBio™ 2 items
  15. ActiBioPure™ 1 item
  16. anhydrous 1 item
  17. Azide Free 1 item
  18. Bioactive 1 item
  19. Chromatographic grade 1 item
  20. E 460(ii) 1 item
  21. electrochemical grade 1 item
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