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Search results for: '201-178-4'

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Items 97-120 of 1,131

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  1. PF-5274857
    Cas Number:  1373615-35-0(DMSO)
    Formula:  C20H25ClN4O3S
    Molecular weight:  436.96
    Synonyms:  1-(4-(5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-o...
    SMILES:  CC1=CC(=C(N=C1)C2=CC(=NC=C2Cl)N3CCN(CC3)C(=O)CC[S](C)(=O)=O)C
  2. S3I-201
    Cas Number:  501919-59-1(DMSO)
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid
    SMILES:  CC1=CC=C(C=C1)[S](=O)(=O)OCC(=O)NC2=CC=C(C(O)=O)C(=C2)O
  3. GX 201
    Cas Number:  1788071-27-1
    Formula:  C25H27ClF4N2O4S
    Molecular weight:  563
    Synonyms:  4-[[1-[[2-Chloro-5-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methoxy]-5-cyclopropyl-2-fluoro-N-(...
    SMILES:  CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CCN(CC3)CC4=C(C=CC(=C4)C(F)(F)F)Cl)F
    InChIKey:  KYBPOTYVFWNSGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H27ClF4N2O4S/c1-37(34,35)31-24(33)20-11-19(16-2-3-16)23(12-22(20)27)36-14-15-6-8-32(9-7-15)13-17-10-18(25(28,29)30)4-5-21(17)26/h4-5,10-12,15-16H,2-3,6-9,13-14H2,1H3,(H,31,33)
  4. , Type-1 angiotensin II receptor antagonist
    RE 201, Type-1 angiotensin II receptor antagonist
    Cas Number:  254740-64-2
    Formula:  C32H40N4O5S
    Molecular weight:  592.75
    Synonyms:  retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | espa...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey:  WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more
  5. Propionic acid
    393 Citations
    Cas Number:  79-09-4       EC Number: 201-176-3, 201-176-3
    Formula:  C3H6O2
    Molecular weight:  74.08
    Synonyms:  EPA Pesticide Chemical Code 077702 | GTPL1062 | INS NO.280 | Tox21_304030 | LMFA01010003 | methylace...
    SMILES:  CCC(=O)O
    InChIKey:  XBDQKXXYIPTUBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
  6. Trichlorohexylsilane
    Cas Number:  928-65-4
    Formula:  C6H13Cl3Si
    Molecular weight:  219.61
    Synonyms:  NSC 139843 | BJ5Z98918X | Q27274696 | EINECS 213-178-1 | H0547 | DTXSID4044741 | MFCD00013606 | Tric...
    SMILES:  CCCCCC[Si](Cl)(Cl)Cl
    InChIKey:  LFXJGGDONSCPOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13Cl3Si/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3
  7. 2,6-Dimethylaniline
    11 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  8. Ziconotide acetate
    Cas Number:  914454-03-8
    Formula:  C104H176N36O34S7
    Synonyms:  omega-Conotoxin M VIIa acetate | Cys-lys-gly-lys-gly-ala-lys-cys-ser-arg-leu-met-tyr-asp-cys-cys-thr...
    SMILES:  CC1C(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(CSSCC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)N1)CCCCN)CCCCN)N)C(=O)NC(C(=O)NCC(=O)NC(C(=O)N3)CO)C(C)O)NC(=O)C(NC(=O)C(NC(=O)C(See more
    InChIKey:  LBACTXHPMJIKTR-XZSNVYKZSA-N
    InChI:  InChI=1S/C102H172N36O32S7.C2H4O2/c1-50(2)34-63-91(161)127-62(26-33-171-5)90(160)129-64(35-53-22-24-54(143)25-23-53)92(162)130-65(36-78(148)149)93(163)135-72-48-175-173-45-69(80(108)150)133-86(156)58(1See more
  9. 1,3,5-Triazinane-2,4-dione
    Cas Number:  27032-78-6
    Formula:  C3H5N3O2
    Molecular weight:  115.09
    Synonyms:  2,4-dioxohexahydro-1,3,5-triazine | SB73467 | T3800 | T72202 | triazinane-2,4-dione | 1,3,5-Triazine...
    SMILES:  C1NC(=O)NC(=O)N1
    InChIKey:  YTFXKURWTLWPKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5N3O2/c7-2-4-1-5-3(8)6-2/h1H2,(H3,4,5,6,7,8)
  10. Methyl dimethoxyacetate
    Cas Number:  89-91-8       EC Number: 201-950-0
    Formula:  (CH3O)2CHCOOCH3
    Molecular weight:  134.13
    Synonyms:  AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...
    SMILES:  COC(C(=O)OC)OC
    InChIKey:  NZTCVGHPDWAALP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
  11. 2,3,4,5,6-Pentabromoethylbenzene
    Cas Number:  85-22-3       EC Number: 201-593-0
    Formula:  C8H5Br5
    Molecular weight:  500.65
    Synonyms:  2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...
    SMILES:  CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey:  FIAXCDIQXHJNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
  12. Phenyl dodecanoate
    Cas Number:  4228-00-6
    Formula:  C18H28O2
    Molecular weight:  276.41
    Synonyms:  Phenyl laurate|phenyl dodecanoate|4228-00-6|Dodecanoic acid, phenyl ester|Lauric acid, phenyl ester|...
    SMILES:  CCCCCCCCCCCC(=O)OC1=CC=CC=C1
    InChIKey:  ZPORCTAUIXXZAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-13-16-18(19)20-17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
  13. D-Glucoheptono-1,4-lactone
    Cas Number:  89-67-8       EC Number: 201-929-6
    Formula:  C7H12O7
    Molecular weight:  208.17
    Synonyms:  Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...
    SMILES:  C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
    InChIKey:  VIVCRCODGMFTFY-DVKNGEFBSA-N
    InChI:  InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
  14. sec-Butyl bromide
    1 Citations
    Cas Number:  78-76-2       EC Number: 201-140-7
    Formula:  C4H9Br
    Molecular weight:  137.02
    Synonyms:  NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL B...
    SMILES:  CCC(C)Br
    InChIKey:  UPSXAPQYNGXVBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
  15. Sodium Tanshinone IIA
    4 Citations
    Cas Number:  69659-80-9
    Formula:  C19H17O6S · Na
    Molecular weight:  396.393
    Synonyms:  Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...
    SMILES:  CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
    InChIKey:  AZEZEAABTDXEHR-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
  16. 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
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  1. Small molecule 698 items
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Target
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  67. CYP2D6 2 items
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  74. SSTR5 2 items
  75. HSP90AA1 2 items
  76. FABP3 2 items
  77. KISS1R 2 items
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  97. HCRTR2 2 items
  98. KCNA3 2 items
  99. KCNA2 2 items
  100. NPBWR2 2 items
  101. NPBWR1 2 items
  102. GRIN2C 2 items
  103. CYP3A4 1 item
  104. EGF 1 item
  105. GPR37 1 item
  106. HSD17B3 1 item
  107. FABP2 1 item
  108. FABP1 1 item
  109. CACNA1A 1 item
  110. CTSL 1 item
  111. CTSS 1 item
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  113. CTSK 1 item
  114. HSD11B2 1 item
  115. HSD11B1 1 item
  116. PRLHR 1 item
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  118. S1PR4 1 item
  119. ROCK2 1 item
  120. TRPM2 1 item
  121. SSTR1 1 item
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  123. GHSR 1 item
  124. GPR37L1 1 item
  125. FABP4 1 item
  126. HRH1 1 item
  127. MET 1 item
  128. KCNA7 1 item
  129. SMO 1 item
  130. SLCO1C1 1 item
  131. SCN7A 1 item
  132. SCN3A 1 item
  133. SCN4A 1 item
  134. SCN1A 1 item
  135. SCN8A 1 item
  136. SENP7 1 item
  137. TAS2R40 1 item
  138. TAS2R43 1 item
  139. TST 1 item
  140. SCT 1 item
  141. SENP6 1 item
  142. NAPRT 1 item
  143. PDCD1 1 item
  144. PRKCD 1 item
  145. METAP2 1 item
  146. MC5R 1 item
  147. MAS1 1 item
  148. MC4R 1 item
  149. MC3R 1 item
  150. CACNA1B 1 item
  151. CASP3 1 item
  152. BCL2 1 item
  153. CYSLTR2 1 item
  154. BCL2L1 1 item
  155. ARG2 1 item
  156. CYSLTR1 1 item
  157. CHRM5 1 item
  158. ACE2 1 item
  159. CHRM3 1 item
  160. CHRM4 1 item
  161. CHRM2 1 item
  162. AOC1 1 item
  163. HTR2A 1 item
  164. ADORA2A 1 item
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  166. ABCA1 1 item
  167. ADRB3 1 item
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  169. NPR2 1 item
  170. NPR1 1 item
  171. ADORA3 1 item
  172. TAS2R31 1 item
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  174. KCNN4 1 item
  175. GRPR 1 item
  176. GCGR 1 item
  177. FPR3 1 item
  178. NOS2 1 item
  179. SLC10A2 1 item
  180. ALPL 1 item
  181. GRIN2B 1 item
  182. PPARG 1 item
  183. KCNA10 1 item
  184. KCNB1 1 item
  185. KCNA1 1 item
  186. KCND2 1 item
  187. MC1R 1 item
  188. GPR68 1 item
  189. MRGPRX2 1 item
  190. OR51E2 1 item
  191. NPC1L1 1 item
  192. GRIN2D 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 26 items
  2. Liquid 11 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 214 items
  2. ≥99% 108 items
  3. ≥97% 61 items
  4. ≥95% 53 items
  5. ≥96% 29 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥99%(GC) 16 items
  9. ≥97%(HPLC) 15 items
  10. ≥98%(GC) 15 items
  11. ≥90% 11 items
  12. ≥95%(HPLC) 11 items
  13. ≥97%(GC) 10 items
  14. ≥98%(T) 5 items
  15. ≥99.8%(GC) 5 items
  16. ≥99.9%(GC) 5 items
  17. ≥99.9%(T) 5 items
  18. ≥95%(SDS-PAGE) 4 items
  19. ≥96%(HPLC) 4 items
  20. ≥80% 3 items
  21. ≥95%(GC) 3 items
  22. ≥98%(HPLC) 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥99.5%(T) 3 items
  25. ≥70% 2 items
  26. ≥75% 2 items
  27. ≥85% 2 items
  28. ≥90%(GC) 2 items
  29. ≥90%(HPLC) 2 items
  30. ≥93% 2 items
  31. ≥95%(T) 2 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥98 atom% D,≥98% 2 items
  34. ≥99.5%(HPLC) 2 items
  35. ≥99.7%(GC) 2 items
  36. ≥99.8% 2 items
  37. ≥99.99% metals basis 2 items
  38. ≥99.999% metals basis 2 items
  39. ≥99.9999% metals basis 2 items
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥93%(GC) 1 item
  44. ≥94% 1 item
  45. ≥94%(GC) 1 item
  46. ≥96%(GC) 1 item
  47. ≥98%(GC/T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 288 items
  2. analytical standard 80 items
  3. Standard for GC 24 items
  4. AR 21 items
  5. ACS 14 items
  6. for synthesis 12 items
  7. anhydrous 10 items
  8. CP 8 items
  9. BioReagent 7 items
  10. Carrier Free 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. Reagent Grade 4 items
  25. technical grade 4 items
  26. Ultra pure 4 items
  27. high-purity 3 items
  28. Premium pure 3 items
  29. PrimorTrace™ 3 items
  30. Suitable for Analysis 3 items
  31. USP 3 items
  32. Biological Stain 2 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for microscopy 2 items
  36. for molecular biology 2 items
  37. Melting point standard 2 items
  38. pharmaceutical grade 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Azide Free 1 item
  42. BP 1 item
  43. Distillation grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for GC-HS 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 145 items
  2. ANTAGONIST 41 items
  3. INHIBITOR 21 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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