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Search results for: '212-900-2'

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  1. (R)-(+)-WIN 55,212-2 mesylate salt
    Cas Number:  131543-23-2
    Formula:  C27H26N2O3•CH4O3S
    Molecular weight:  522.62
    Synonyms:  WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...
    SMILES:  CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O
    InChIKey:  FSGCSTPOPBJYSX-VEIFNGETSA-N
    InChI:  InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
  2. , Serine/threonine-protein kinase Aurora inhibitor
    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    Cas Number:  945595-80-2
    Formula:  C28H21N7OS
    Molecular weight:  503.58
    Synonyms:  PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINA...
    SMILES:  CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N
    InChIKey:  IVUGFMLRJOCGAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H21N7OS/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23/h2-16H,1H3,(H,32,35)(H2,29,31,33)
  3. Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt
    Cas Number:  57678-05-4
    Formula:  C12H6F21O4P•2(C6H13N)
    Molecular weight:  842.45
    Synonyms:  SCHEMBL4625298 | FTOHPAPs n=5 | 10:2 Fluorotelomer dihydrogen phosphate | MCYKSXMNSXNCIY-UHFFFAOYSA-...
    SMILES:  C(COP(=O)(O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  MCYKSXMNSXNCIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F21O4P/c13-3(14,1-2-37-38(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H2,34,35,36)
  4. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  5. Ethyl Isopropyl Ether
    Cas Number:  625-54-7
    Formula:  C5H12O
    Molecular weight:  88.15
    Synonyms:  ETHYL ISOPROPYL ETHER | Ethyl iso-propyl ether | EINECS 210-900-7 | 68FC4UEX7L | Ether, ethyl isopro...
    SMILES:  CCOC(C)C
    InChIKey:  XSJVWZAETSBXKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O/c1-4-6-5(2)3/h5H,4H2,1-3H3
  6. 2-Ethyl-1,3-cyclopentanedione
    Cas Number:  823-36-9
    Formula:  C7H10O2
    Molecular weight:  126.16
    Synonyms:  DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 21...
    SMILES:  CCC1C(=O)CCC1=O
    InChIKey:  YDFBIBUYOUFJMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
  7. Methyl Angelate
    Cas Number:  5953-76-4
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  Methyl trans-2-methylcrotonate | 2-Butenoic acid, 2-methyl-, methyl ester, (E)- | EINECS 200-900-5 |...
    SMILES:  CC=C(C)C(=O)OC
    InChIKey:  YYJWBYNQJLBIGS-PLNGDYQASA-N
    InChI:  InChI=1S/C6H10O2/c1-4-5(2)6(7)8-3/h4H,1-3H3/b5-4-
  8. 5-Cyanophthalide
    Cas Number:  82104-74-3       EC Number: 279-900-2
    Formula:  C9H5NO2
    Molecular weight:  159.14
    Synonyms:  1-oxo-3H-2-benzofuran-5-carbonitrile | EINECS 279-900-2 | 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitr...
    SMILES:  C1C2=C(C=CC(=C2)C#N)C(=O)O1
    InChIKey:  XEEGWTLAFIZLSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5NO2/c10-4-6-1-2-8-7(3-6)5-12-9(8)11/h1-3H,5H2
  9. Sodium 4-Chlorobenzenesulfonate
    Cas Number:  5138-90-9
    Formula:  C6H4ClNaO3S
    Molecular weight:  214.59
    Synonyms:  4-Chlorobenzenesulfonic Acid Sodium Salt | EINECS 225-900-2 | Sodium4-Chlorobenzenesulfonate | AI3-0...
    SMILES:  C1=CC(=CC=C1S(=O)(=O)[O-])Cl.[Na+]
    InChIKey:  XLKHCFJHGIAKFX-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H5ClO3S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1
  10. 2-Nitro-4-(trifluoromethyl)benzonitrile
    Cas Number:  778-94-9       EC Number: 212-298-1
    Formula:  C8H3F3N2O2
    Molecular weight:  216.12
    Synonyms:  W-104293 | TD1112 | 2-Nitro-4-(trifluoromethyl)benzonitrile | DTXSID40228423 | AC-7725 | EINECS 212-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
    InChIKey:  BQCWLXXZTCLGSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
  11. 1-Diazo-2-naphthol-4-sulfonic acid
    Cas Number:  887-76-3       EC Number: 212-958-9
    Formula:  C10H6N2O4S
    Molecular weight:  250.23
    Synonyms:  1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]
    InChIKey:  QHIBNGIZPPHJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
  12. 1,3-Diaminoguanidine monohydrochloride
    7 Citations
    Cas Number:  36062-19-8       EC Number: 252-854-0
    Formula:  CH7N5·HCl
    Molecular weight:  125.56
    Synonyms:  AI3-61507 | AKOS015848280 | N,N'-Diaminoguanidine HCl | 1,3-Diaminoguanidine monohydrochloride, 98% ...
    SMILES:  C(=NN)(N)NN.Cl
    InChIKey:  HAZRIBSLCUYMQP-UHFFFAOYSA-N
    InChI:  InChI=1S/CH7N5.ClH/c2-1(5-3)6-4;/h3-4H2,(H3,2,5,6);1H
  13. Ethyl Dimethylsilane
    Cas Number:  758-21-4
    Formula:  C4H12Si
    Molecular weight:  88.22
    Synonyms:  Silane, ethyldimethyl- | Dimethylethylsilane, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2...
    SMILES:  CC[Si](C)C
    InChIKey:  KJISMKWTHPWHFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11Si/c1-4-5(2)3/h4H2,1-3H3
  14. Nerol
    14 Citations
    Cas Number:  106-25-2       EC Number: 203-378-7
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  nerol|106-25-2|Neryl alcohol|cis-Geraniol|(Z)-3,7-dimethylocta-2,6-dien-1-ol|(Z)-Geraniol|cis-3,7-Di...
    SMILES:  CC(=CCCC(=CCO)C)C
    InChIKey:  GLZPCOQZEFWAFX-YFHOEESVSA-N
    InChI:  InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
  15. , Serine/threonine-protein kinase Aurora inhibitor
    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    Cas Number:  945595-80-2(DMSO)
    Formula:  C28H21N7OS
    Molecular weight:  503.58
    Synonyms:  N-(4-(3-(2-aminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)-4-(4-methylthiophen-2-yl)phthalazin-1-amine
    SMILES:  CC1=CSC(=C1)C2=NN=C(NC3=CC=C(OC4=C(C=CC=N4)C5=NC(=NC=C5)N)C=C3)C6=C2C=CC=C6
  16. YM 90K hydrochloride
    Cas Number:  154164-30-4
    Formula:  C11H7N5O4.HCl
    Molecular weight:  309.67
    Synonyms:  BCP06490 | ym 900 | Benzenamide, 2-bromo-4,6-dinitro- | YM 90K hydrochloride | CS-0003739 | FT-07587...
    SMILES:  C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
    InChIKey:  UMLFDVOHVJPDIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
  17. BM212
    Cas Number:  146204-42-4
    Formula:  C23H25Cl2N3
    Molecular weight:  414.37
    Synonyms:  146204-42-4|BM212|BM-212|BM 212|Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)meth...
    SMILES:  CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C
    InChIKey:  YWZIODCWLMCMMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25Cl2N3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-3-5-20(24)6-4-18)28(17)22-9-7-21(25)8-10-22/h3-10,15H,11-14,16H2,1-2H3
  18. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  19. 2-Methylpyrrolidine
    Cas Number:  765-38-8
    Formula:  C5H11N
    Molecular weight:  85.15
    Synonyms:  DTXSID70883347 | (s)-2-methyl pyrrolidine | EINECS 212-144-3 | EN300-49653 | rac.-2-methylpyrrolidin...
    SMILES:  CC1CCCN1
    InChIKey:  RGHPCLZJAFCTIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H3
  20. 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
    Cas Number:  825-52-5
    Formula:  C6H5C(=NOH)CN
    Molecular weight:  146.15
    Synonyms:  MFCD00035803 | MJCQFBKIFDVTTR-CSKARUKUSA-N | Benzeneacetonitrile, .alpha.-(hydroxyimino)- | EINECS 2...
    SMILES:  C1=CC=C(C=C1)C(=NO)C#N
    InChIKey:  MJCQFBKIFDVTTR-NTMALXAHSA-N
    InChI:  InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
  21. 2-(Chloromethyl)thiophene
    Cas Number:  765-50-4       EC Number: 212-150-6
    Formula:  C5H5ClS
    Molecular weight:  132.61
    Synonyms:  2-(Chloromethyl)thiophene|765-50-4|2-chloromethylThiophene|2-chloromethyl thiophene|Thiophene, 2-(ch...
    SMILES:  C1=CSC(=C1)CCl
    InChIKey:  FUOHKPSBGLXIRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClS/c6-4-5-2-1-3-7-5/h1-3H,4H2
  22. Ethylene trithiocarbonate
    Cas Number:  822-38-8       EC Number: 212-498-9
    Formula:  C3H4S3
    Molecular weight:  136.26
    Synonyms:  1,3-Dithiolan-2-thione | EINECS 212-498-9 | E0323 | Ethylene trithiocarbonate | Ethylene trithiocarb...
    SMILES:  C1CSC(=S)S1
    InChIKey:  XCWPBWWTGHQKDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4S3/c4-3-5-1-2-6-3/h1-2H2
  23. 2-Phenylbutyronitrile
    Cas Number:  769-68-6       EC Number: 212-213-8
    Formula:  C6H5CH(CH2CH3)CN
    Molecular weight:  145.2
    Synonyms:  NSC 2373 | 2-Phenylbutanenitrile | Benzeneacetonitrile, alpha-ethyl- | alpha-Phenylbutyronitrile | M...
    SMILES:  CCC(C#N)C1=CC=CC=C1
    InChIKey:  IZPUPXNVRNBDSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3
  24. DMU-212
    Cas Number:  134029-62-2
    Formula:  C18H20O4
    Molecular weight:  300.35
    Synonyms:  3,4,5,4/'-Tetramethoxystilbene | NSC631365 | (e)-3,4,5-trimethoxy-4'-methoxystilbene | EN300-2168616...
    SMILES:  COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
    InChIKey:  GGFQQRXTLIJXNY-AATRIKPKSA-N
    InChI:  InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5+
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  1. Small molecule 330 items
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Target
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  3. NPY2R 11 items
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  66. GRIN2C 2 items
  67. CATSPER4 1 item
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  73. CATSPER3 1 item
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  90. SSTR3 1 item
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  92. SSTR5 1 item
  93. TRPV3 1 item
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  96. ABCB1 1 item
  97. HSP90AB1 1 item
  98. KISS1R 1 item
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  110. PIK3CB 1 item
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  114. PTGER1 1 item
  115. PDCD1 1 item
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  117. PTGER3 1 item
  118. MMP1 1 item
  119. MMP7 1 item
  120. RPS6KA6 1 item
  121. MMP13 1 item
  122. MMP9 1 item
  123. MC5R 1 item
  124. PNLIP 1 item
  125. MAS1 1 item
  126. MC4R 1 item
  127. MC3R 1 item
  128. CA1 1 item
  129. CA12 1 item
  130. BRAF 1 item
  131. CA9 1 item
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  134. DRD5 1 item
  135. HTR1B 1 item
  136. ACE2 1 item
  137. ACHE 1 item
  138. HTR7 1 item
  139. ABCA1 1 item
  140. ADRA1B 1 item
  141. ADRA1D 1 item
  142. ADRA1A 1 item
  143. NPR2 1 item
  144. NPR1 1 item
  145. HTR1A 1 item
  146. HTR6 1 item
  147. HTR2B 1 item
  148. CHEK1 1 item
  149. F2 1 item
  150. KCNN4 1 item
  151. ALAS2 1 item
  152. GCGR 1 item
  153. KCNH2 1 item
  154. ORAI2 1 item
  155. HCRTR2 1 item
  156. GRIN2A 1 item
  157. GRIN2B 1 item
  158. KCNA10 1 item
  159. KCNB1 1 item
  160. KCNA1 1 item
  161. KCND2 1 item
  162. MAPK1 1 item
  163. MMP3 1 item
  164. MC1R 1 item
  165. MRGPRX2 1 item
  166. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 6 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 10 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 3 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 29 items
  2. Lyophilized 13 items
  3. Liquid 5 items
Purity
  1. ≥98% 180 items
  2. ≥99% 82 items
  3. ≥97% 68 items
  4. ≥95% 42 items
  5. ≥98%(GC) 30 items
  6. ≥96% 11 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 10 items
  9. ≥98%(HPLC) 9 items
  10. ≥95%(GC) 8 items
  11. ≥95%(SDS-PAGE) 7 items
  12. ≥90% 6 items
  13. ≥95%(HPLC) 5 items
  14. ≥95%(T) 5 items
  15. ≥99.5% 5 items
  16. ≥99.8 atom% D 4 items
  17. ≥99.99% metals basis 4 items
  18. ≥94% 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99 atom% D 3 items
  21. ≥99%(GC) 3 items
  22. ≥99.9% metals basis 3 items
  23. ≥90%(HPLC) 2 items
  24. ≥93% 2 items
  25. ≥97%(SDS-PAGE) 2 items
  26. ≥98%(GC)(T) 2 items
  27. ≥99.5%(GC) 2 items
  28. ≥99.95% 2 items
  29. ≥80% 1 item
  30. ≥85%(HPLC) 1 item
  31. ≥90%(GC) 1 item
  32. ≥90%(SDS-PAGE) 1 item
  33. ≥94%(T) 1 item
  34. ≥96%(GC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97%(SDS-PAGE&SEC-HPLC) 1 item
  37. ≥97%(T) 1 item
  38. ≥98 atom% D 1 item
  39. ≥98%(HPLC)(T) 1 item
  40. ≥98%(N) 1 item
  41. ≥98.8% 1 item
  42. ≥99%(AT) 1 item
  43. ≥99%(HPLC) 1 item
  44. ≥99%(HPLC)(T) 1 item
  45. ≥99%(LC)(T) 1 item
  46. ≥99%(SEC-HPLC) 1 item
  47. ≥99%(T) 1 item
  48. ≥99.5 atom% D,≥99% 1 item
  49. ≥99.5% metals basis 1 item
  50. ≥99.5%(T) 1 item
  51. ≥99.8% 1 item
  52. ≥99.9% 1 item
  53. ≥99.9% metals basis(REO) 1 item
  54. ≥99.9%(GC) 1 item
  55. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 13 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 172 items
  2. analytical standard 18 items
  3. Carrier Free 12 items
  4. AR 10 items
  5. Bioactive 10 items
  6. ActiBioPure™ 9 items
  7. anhydrous 8 items
  8. Animal Free 8 items
  9. High Performance 8 items
  10. GMP 7 items
  11. ACS 6 items
  12. EnzymoPure™ 5 items
  13. Premium pure 4 items
  14. Suitable for Analysis 4 items
  15. BioReagent 3 items
  16. Ph.Eur. 3 items
  17. PharmPure™ 3 items
  18. PrimorTrace™ 3 items
  19. Reagent Grade 3 items
  20. Recombinant 3 items
  21. UltraBio™ 3 items
  22. Azide Free 2 items
  23. Chromatographic grade 2 items
  24. for cell culture 2 items
  25. for molecular biology 2 items
  26. high-purity 2 items
  27. Ultra pure 2 items
  28. UltraPureChrom™ 2 items
  29. BioReagent Plus 1 item
  30. BP 1 item
  31. CP 1 item
  32. electronic grade 1 item
  33. endotoxin tested 1 item
  34. ExactAb™ 1 item
  35. for environmental analysis 1 item
  36. for HPLC plus 1 item
  37. for synthesis 1 item
  38. GR 1 item
  39. ISO 1 item
  40. Low Endotoxin 1 item
  41. pharmaceutical grade 1 item
  42. PureSpectra™ 1 item
  43. Spectrum pure 1 item
  44. Standard for GC 1 item
  45. sublimed grade 1 item
  46. USP 1 item
  47. Validated 1 item
  48. γ-irradiated 1 item
Action Type
  1. AGONIST 97 items
  2. INHIBITOR 27 items
  3. ANTAGONIST 23 items
  4. CHANNEL BLOCKER 12 items
  5. ACTIVATOR 3 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
  8. MODULATOR 1 item
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