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Search results for: '201-140-7'

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Items 49-72 of 1,184

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  1. Arg-Gly-Asp-Cys TFA
    Cas Number:  2171504-22-4
    Formula:  C17H28F3N7O9S
    Molecular weight:  563.51
  2. , Epidermal growth factor receptor erbB1 inhibitor
    PF-06459988, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  1428774-45-1(DMSO)
    Formula:  C19H22ClN7O3
    Molecular weight:  431.88
    SMILES:  CN1C=C(C=N1)NC2=NC3=C(C(=CN3)Cl)C(=N2)OCC4CN(CC4OC)C(=O)C=C
  3. Selective JAK3 inhibitor 1
    Cas Number:  1443235-95-7
    Formula:  C19H18N4O3
    Molecular weight:  350.37
    Synonyms:  7H-​Pyrrolo[2,​3-​d]​pyrimidine-​5-​carboxylic acid,4-​[3-​[(2-​methyl-​1-​oxo...
    SMILES:  CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
    InChIKey:  NJPHKVOXHRAPGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
  4. , Inhibitor of Insulin-like growth factor I receptor
    NVP-AEW541, Inhibitor of Insulin-like growth factor I receptor
    Cas Number:  475489-16-8(DMSO)
    Formula:  C27H29N5O
    Molecular weight:  439.55
    Synonyms:  AEW541 | 7-((1s,3s)-3-(azetidin-1-ylmethyl)cyclobutyl)-5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyri...
  5. OPC-14523 hydrochloride
    Cas Number:  145969-31-9(DMSO)
    Formula:  C23H29Cl2N3O2
    Molecular weight:  450.40
    SMILES:  COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl.Cl
  6. Daphnetin
    Cas Number:  486-35-1(DMSO)
    Formula:  C9H6O4
    Molecular weight:  178.14
    Synonyms:  7,​8-​dihydroxy-2H-​1-​benzopyran-​2-​one
    SMILES:  OC1=CC=C2C=CC(=O)OC2=C1O
  7. , Epidermal growth factor receptor erbB1 inhibitor
    PF-06459988, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  1428774-45-1
    Formula:  C19H22ClN7O3
    Molecular weight:  431.88
    Synonyms:  PF-06459988, >=98% (HPLC) | 1428774-45-1 | BDBM50159360 | PF-06459988 | 5IE92SK9EB | CS-0017709 | EX...
    SMILES:  CN1C=C(C=N1)NC2=NC3=C(C(=CN3)Cl)C(=N2)OCC4CN(CC4OC)C(=O)C=C
    InChIKey:  ODMXWZROLKITMS-RISCZKNCSA-N
    InChI:  InChI=1S/C19H22ClN7O3/c1-4-15(28)27-7-11(14(9-27)29-3)10-30-18-16-13(20)6-21-17(16)24-19(25-18)23-12-5-22-26(2)8-12/h4-6,8,11,14H,1,7,9-10H2,2-3H3,(H2,21,23,24,25)/t11-,14+/m1/s1
  8. , Antagonist of A 2B receptor
    ISAM 140, Antagonist of A 2B receptor
    Cas Number:  932191-62-3
    Formula:  C19H19N3O3
    Molecular weight:  337.37
    Synonyms:  4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl este...
    SMILES:  CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CO4)C(=O)OC(C)C
    InChIKey:  NYHLRBMDXQBOIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19N3O3/c1-11(2)25-18(23)16-12(3)20-19-21-13-7-4-5-8-14(13)22(19)17(16)15-9-6-10-24-15/h4-11,17H,1-3H3,(H,20,21)
  9. (R)-GNE-140
    Cas Number:  2003234-63-5
    Formula:  C25H23ClN2O3S2
    Molecular weight:  499.04
    Synonyms:  2(1H)-Pyridinone,3-[(2-chlorophenyl)thio]-5,6-dihydro-4-hydroxy-6-[4-(4-morpholinyl)phenyl]-6-(3-thi...
    SMILES:  C1COCCN1C2=CC=C(C=C2)C3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5
    InChIKey:  SUFXXEIVBZJOAP-RUZDIDTESA-N
    InChI:  InChI=1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,29H,10-13,15H2,(H,27,30)/t25-/m1/s1
  10. OPC-14523 hydrochloride
    Cas Number:  145969-31-9
    Formula:  C23H29Cl2N3O2
    Molecular weight:  450.40
    Synonyms:  1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one;hydrochloride | C...
    SMILES:  COC1=CC=CC2=C1CCC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Cl.Cl
    InChIKey:  SFOVXVXPFWJNBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H28ClN3O2.ClH/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19;/h2-3,5-8,17H,4,9-16H2,1H3;1H
  11. GNE-140 racemate
    Cas Number:  1802977-61-2
    Formula:  C25H23ClN2O3S2
    Molecular weight:  499
    SMILES:  C1COCCN1C2=CC=C(C=C2)C3(CC(=O)C(C(=O)N3)SC4=CC=CC=C4Cl)C5=CSC=C5
    InChIKey:  GLDDJXYFHWRGPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,23H,10-13,15H2,(H,27,30)
  12. Aluminum chloride
    575 Citations
    Cas Number:  7446-70-0       EC Number: 231-208-1
    Formula:  AlCl3
    Molecular weight:  133.34
    Synonyms:  Aluminum trichloride anhydrous Aluminium chloride Aluminum trichloride
  13. C25-140
    Cas Number:  1358099-18-9
    Formula:  C26H31N7O
    Molecular weight:  457.57
    Synonyms:  1-Propanone,3-[3,5-dimethyl-1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]-1-[4-(...
    SMILES:  CC1=C(C(=NN1C2=NN3C(=NN=C3C=C2)C)C)CCC(=O)N4CCC(CC4)CC5=CC=CC=C5
    InChIKey:  HFKVRXVHZGBRKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H31N7O/c1-18-23(19(2)32(29-18)25-11-10-24-28-27-20(3)33(24)30-25)9-12-26(34)31-15-13-22(14-16-31)17-21-7-5-4-6-8-21/h4-8,10-11,22H,9,12-17H2,1-3H3
  14. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  15. , Kappa opioid receptor antagonist
    NMRA-140, Kappa opioid receptor antagonist
    Synonyms:  2244614-14-8 | 1-(6-Ethyl-8-fluoro-4-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)quinolin-2-yl)-N-(tetra...
    SMILES:  CCc1cc(F)c2c(c1)c(C)c(c(n2)N1CCC(CC1)NC1CCOCC1)c1onc(n1)C
    InChIKey:  CQOJHAJWCDJEAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H32FN5O2/c1-4-17-13-20-15(2)22(25-27-16(3)30-33-25)24(29-23(20)21(26)14-17)31-9-5-18(6-10-31)28-19-7-11-32-12-8-19/h13-14,18-19,28H,4-12H2,1-3H3
  16. Sialate O-acetylesterase kit
    Accession #: Q9HAT2    
  17. KGA-2727
    Cas Number:  666842-36-0
    Formula:  C26H40N4O8
    Molecular weight:  536.62
    Synonyms:  KGA-2727|666842-36-0|CHEMBL5178665|3-(3-{4-[3-(beta-D-glucopyranosyloxy)-5-isopropyl-1Hpyrazol-4-ylm...
    SMILES:  CC1=C(C=CC(=C1)OCCCNCCC(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)C
    InChIKey:  MDBARDSTXONTFS-MNDUUMEHSA-N
    InChI:  InChI=1S/C26H40N4O8/c1-14(2)21-18(25(30-29-21)38-26-24(35)23(34)22(33)19(13-31)37-26)12-16-5-6-17(11-15(16)3)36-10-4-8-28-9-7-20(27)32/h5-6,11,14,19,22-24,26,28,31,33-35H,4,7-10,12-13H2,1-3H3,(H2,27,3See more
  18. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  19. Iso-Butyl bromide
    2 Citations
    Cas Number:  78-77-3       EC Number: 201-141-2
    Formula:  C4H9Br
    Molecular weight:  137.02
    Synonyms:  NSC-8416 | 5OEC0BW987 | CCRIS 349 | 1-Bromo-2-methylpropane | 1-Bromo-2-methyl-propane | DTXSID10525...
    SMILES:  CC(C)CBr
    InChIKey:  HLVFKOKELQSXIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H3
  20. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6
    Formula:  C21H26N4O2
    Molecular weight:  366.46
    Synonyms:  3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM502369...
    SMILES:  C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
    InChIKey:  FYIBXBFDXNPBSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
  21. , 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
  22. 4-Chlorophenylurea
    Cas Number:  140-38-5
    Formula:  C7H7ClN2O
    Molecular weight:  170.6
    Synonyms:  FT-0618254 | 12F-909 | EINECS 205-412-6 | 52HM99ELKB | EN300-14986 | Q27261007 | DTXCID3021512 | Ure...
    SMILES:  C1=CC(=CC=C1NC(=O)N)Cl
    InChIKey:  RECCURWJDVZHIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
  23. 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)
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  64. NR3C1 3 items
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  77. CYP2D6 2 items
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  128. CSF3R 1 item
  129. CYBB 1 item
  130. CYP2C19 1 item
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  133. GPR1 1 item
  134. CGAS 1 item
  135. EGF 1 item
  136. GPR37 1 item
  137. GPR83 1 item
  138. HSD17B3 1 item
  139. CA5A 1 item
  140. CCR5 1 item
  141. HSD11B2 1 item
  142. HSD11B1 1 item
  143. CYP2C9 1 item
  144. EDN2 1 item
  145. PLD1 1 item
  146. PLD2 1 item
  147. SCN2A 1 item
  148. RXFP1 1 item
  149. ROCK2 1 item
  150. TRPM2 1 item
  151. SSTR1 1 item
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  154. HDAC4 1 item
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  159. HDAC9 1 item
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  181. TAS2R40 1 item
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  183. TST 1 item
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  185. SENP6 1 item
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  192. MC5R 1 item
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  198. CA5B 1 item
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  200. CA13 1 item
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  226. TAS2R31 1 item
  227. CLK3 1 item
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  229. EDN1 1 item
  230. HDAC10 1 item
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  232. HDAC5 1 item
  233. GSK3B 1 item
  234. KCNN4 1 item
  235. GRPR 1 item
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  237. NTSR1 1 item
  238. SLC10A2 1 item
  239. GRIN2B 1 item
  240. PPARG 1 item
  241. NOX1 1 item
  242. NOX4 1 item
  243. TACR1 1 item
  244. NPSR1 1 item
  245. KCNA10 1 item
  246. KCNB1 1 item
  247. KCNA1 1 item
  248. KCND2 1 item
  249. ITGAV 1 item
  250. PRKAR1B 1 item
  251. PRKAR2B 1 item
  252. PRKACA 1 item
  253. MC1R 1 item
  254. MRGPRX2 1 item
  255. OR51E2 1 item
  256. MTHFD2 1 item
  257. NOX5 1 item
  258. GRIN2D 1 item
  259. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 28 items
  2. Liquid 8 items
  3. Lyophilized 7 items
  4. Powder 1 item
Purity
  1. ≥98% 222 items
  2. ≥99% 110 items
  3. ≥97% 68 items
  4. ≥95% 66 items
  5. ≥96% 29 items
  6. ≥97%(HPLC) 20 items
  7. ≥98%(GC) 20 items
  8. ≥95%(HPLC) 16 items
  9. ≥99.5%(GC) 15 items
  10. ≥90% 13 items
  11. ≥99%(GC) 10 items
  12. ≥97%(GC) 7 items
  13. ≥98%(HPLC) 6 items
  14. ≥99.5% 6 items
  15. ≥96%(HPLC) 5 items
  16. ≥99.9%(T) 5 items
  17. ≥90%(HPLC) 4 items
  18. ≥95%(GC) 4 items
  19. ≥98%(SDS-PAGE) 4 items
  20. ≥95%(SDS-PAGE) 3 items
  21. ≥98%(T) 3 items
  22. ≥70% 2 items
  23. ≥75% 2 items
  24. ≥80% 2 items
  25. ≥90%(GC) 2 items
  26. ≥93% 2 items
  27. ≥93%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98 atom% D,≥98% 2 items
  30. ≥98.5% 2 items
  31. ≥99.5%(HPLC) 2 items
  32. ≥99.7%(GC) 2 items
  33. ≥99.8%(GC) 2 items
  34. ≥99.999% metals basis 2 items
  35. ≥50% 1 item
  36. ≥80%(GC) 1 item
  37. ≥85% 1 item
  38. ≥85%(HPLC) 1 item
  39. ≥92% 1 item
  40. ≥94% 1 item
  41. ≥94%(GC) 1 item
  42. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  43. ≥95%(T) 1 item
  44. ≥96%(GC) 1 item
  45. ≥98%(N) 1 item
  46. ≥99%(HPLC) 1 item
  47. ≥99%(SEC-HPLC) 1 item
  48. ≥99%(T) 1 item
  49. ≥99%(titration) 1 item
  50. ≥99.8% 1 item
  51. ≥99.9%(GC) 1 item
  52. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 327 items
  2. analytical standard 60 items
  3. AR 17 items
  4. Standard for GC 14 items
  5. for synthesis 10 items
  6. EnzymoPure™ 8 items
  7. ACS 7 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. Animal Free 6 items
  11. GMP 6 items
  12. Bioactive 5 items
  13. CP 5 items
  14. ActiBioPure™ 4 items
  15. for cell culture 4 items
  16. High Performance 4 items
  17. indicator 4 items
  18. Ph.Eur. 4 items
  19. PharmPure™ 4 items
  20. technical grade 4 items
  21. Ultra pure 4 items
  22. anhydrous 3 items
  23. Biological Stain 3 items
  24. for environmental analysis 3 items
  25. for plant cell culture 3 items
  26. Recombinant 3 items
  27. UltraBio™ 3 items
  28. Azide Free 2 items
  29. for microscopy 2 items
  30. Low Endotoxin 2 items
  31. Melting point standard 2 items
  32. PrimorTrace™ 2 items
  33. Reagent Grade 2 items
  34. USP 2 items
  35. electronic grade 1 item
  36. endotoxin tested 1 item
  37. ExactAb™ 1 item
  38. for GC-HS 1 item
  39. for insect cell culture 1 item
  40. for ion pair chromatography 1 item
  41. for molecular biology 1 item
  42. high-purity 1 item
  43. metal indicator 1 item
  44. Nature 1 item
  45. pharmaceutical grade 1 item
  46. Premium pure 1 item
  47. Premium-Grade Reagents 1 item
  48. Proteomics grade 1 item
  49. purum 1 item
  50. sublimed grade 1 item
  51. Suitable for Analysis 1 item
  52. UltraPureChrom™ 1 item
  53. Validated 1 item
Action Type
  1. AGONIST 183 items
  2. ANTAGONIST 50 items
  3. INHIBITOR 31 items
  4. ACTIVATOR 15 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 3 items
  8. CROSS-LINKING AGENT 2 items
  9. DISRUPTING AGENT 2 items
  10. ALLOSTERIC MODULATOR 1 item
  11. BINDING AGENT 1 item
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