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Search results for: '148962-93-0'

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Items 73-96 of 403

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  1. , Microsomal triglyceride transfer protein inhibitor
    Implitapide, Microsomal triglyceride transfer protein inhibitor
    Cas Number:  177469-96-4
    Formula:  C35H37N3O2
    Molecular weight:  531.69
    Synonyms:  Implitapide [INN] | (2S)-2-cyclopentyl-2-(4-((2,4-dimethyl-9H-pyrido(2,3-b)indol-9-yl)methyl)phenyl)...
    SMILES:  CC1=CC(=NC2=C1C3=CC=CC=C3N2CC4=CC(=CC=C4)[C@H](C5CCCC5)C(=O)N[C@@H](CO)C6=CC=CC=C6)C
    InChIKey:  AMNXBQPRODZJQR-DITALETJSA-N
    InChI:  InChI=1S/C35H37N3O2/c1-23-19-24(2)36-34-32(23)29-17-8-9-18-31(29)38(34)21-25-11-10-16-28(20-25)33(27-14-6-7-15-27)35(40)37-30(22-39)26-12-4-3-5-13-26/h3-5,8-13,16-20,27,30,33,39H,6-7,14-15,21-22H2,1-2See more
  2. , Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of ribosomal protein S6 kinase A1
    GSK1838705A, Inhibitor of ALK receptor tyrosine kinase;Inhibitor of Insulin-like growth factor I receptor;Inhibitor of Insulin receptor;Inhibitor of ribosomal protein S6 kinase A1
    Cas Number:  1116235-97-2(DMSO)
    Formula:  C27H29FN8O3
    Molecular weight:  532.57
    Synonyms:  2-(2-(1-(2-(dimethylamino)acetyl)-5-methoxyindolin-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-...
    SMILES:  CNC(=O)C1=C(F)C=CC=C1NC2=C3C=C[NH]C3=NC(=N2)NC4=C(OC)C=C5CCN(C(=O)CN(C)C)C5=C4
  3. Perisesaccharide B
    Cas Number:  1095261-93-0
  4. Methyleugenol
    12 Citations
    Cas Number:  93-15-2       EC Number: 202-223-0
    Formula:  C11H14O2
    Molecular weight:  178.23
    Synonyms:  METHYLEUGENOL|Methyl eugenol|93-15-2|4-Allyl-1,2-dimethoxybenzene|Eugenol methyl ether|4-Allylveratr...
    SMILES:  COC1=C(C=C(C=C1)CC=C)OC
    InChIKey:  ZYEMGPIYFIJGTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
  5. 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
    Cas Number:  63106-93-4
    Formula:  C11H10O2
    Molecular weight:  174.2
    Synonyms:  1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one|63106-93-4|MFCD11046367|3-Oxabicyclo[3.1.0]hexan-2-one, 1-ph...
    SMILES:  C1C2C1(C(=O)OC2)C3=CC=CC=C3
    InChIKey:  WZGFIZUMKYUMRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
  6. 5-Hydroxy-1-tetralone
    Cas Number:  28315-93-7       EC Number: 248-958-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  5-Hydroxy-1-tetralone|28315-93-7|5-HYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE|5-hydroxy-3,4-dihydro-2H-...
    SMILES:  C1CC2=C(C=CC=C2O)C(=O)C1
    InChIKey:  YPPZCRZRQHFRBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
  7. 2'-Hydroxyacetophenone
    7 Citations
    Cas Number:  118-93-4       EC Number: 204-288-0
    Formula:  C8H8O2
    Molecular weight:  136.15
    Synonyms:  2-Acetylphenol | ACETOPHENONE,2-HYDROXY | CAS-118-93-4 | MFCD00002219 | 2,4-Cyclohexadien-1-one, 6-(...
    SMILES:  CC(=O)C1=CC=CC=C1O
    InChIKey:  JECYUBVRTQDVAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
  8. AZD-5991
    Cas Number:  2143061-81-6(DMSO)
    Formula:  C35H34ClN5O3S2
    Molecular weight:  672.26
    SMILES:  CC1=C2C(=NN1C)CSCC3=NN(C(=C3)CSC4=CC5=CC=CC=C5C(=C4)OCCCC6=C(N(C7=C6C=CC(=C27)Cl)C)C(=O)O)C
  9. 2-Chloro-4 - (4-chlorophenyl) - 6-phenyl-1,3,5-triazine
    Cas Number:  30894-93-0
  10. EthaniMidaMide， N，N'-bis(1-Methylethyl)-
    Cas Number:  106500-93-0
    Formula:  C8H18N2
    Molecular weight:  142.24
    SMILES:  CC(C)NC(=NC(C)C)C
    InChIKey:  SYCZCVFOEPCWBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2/c1-6(2)9-8(5)10-7(3)4/h6-7H,1-5H3,(H,9,10)
  11. 2-Hydroxy-4，5-Dimethoxy Benzoic Acid
    Cas Number:  5722-93-0
    Formula:  C9H10O5
    Molecular weight:  198.18
    SMILES:  COC1=C(C=C(C(=C1)C(=O)O)O)OC
    InChIKey:  RUBXSZYVSFYJQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O5/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4,10H,1-2H3,(H,11,12)
  12. 2,4,4',5-Tetrachlorobiphenyl
    Cas Number:  32690-93-0(Isooctane)
    Synonyms:  PCB NO 74;BZNO 74;1,1'-Biphenyl, 2,4,4',5-tetrachloro;PCB 74;CB-74;2,4,4',5-TETRACB UNLABELED CERTIF...
  13. Methyl (S)-4-chloro-3-hydroxybutyrate
    Cas Number:  86728-93-0
    Formula:  C5H9ClO3
    Molecular weight:  152.57
    SMILES:  COC(=O)CC(CCl)O
    InChIKey:  WMRINGSAVOPXTE-BYPYZUCNSA-N
    InChI:  InChI=1S/C5H9ClO3/c1-9-5(8)2-4(7)3-6/h4,7H,2-3H2,1H3/t4-/m0/s1
  14. Pentachlorobenzene
    7 Citations
    Cas Number:  608-93-5       EC Number: 210-172-0
    Formula:  HC6Cl5
    Molecular weight:  250.34
    Synonyms:  DTXSID7024247 | PENTACHLOROBENZENE | QCB | 2,3,4,5,6-PENTACHLOROBENZENE | EN300-19630 | C18141 | CDS...
    SMILES:  C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
    InChIKey:  CEOCDNVZRAIOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HCl5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H
  15. (E)-1-phenyl-1-pentene
    Cas Number:  16002-93-0
    Formula:  C11H14
    Molecular weight:  146.23
    SMILES:  CCCC=CC1=CC=CC=C1
    InChIKey:  KHMYONNPZWOTKW-VMPITWQZSA-N
    InChI:  InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3/b8-5+
  16. Zirconium(IV) sulfate oxide hydrate
    Cas Number:  62010-10-0
    Formula:  O₅SZr
    Molecular weight:  203
    SMILES:  [O-2].[O-]S(=O)(=O)[O-].[Zr+4]
  17. 1-(3，5-DIMETHOXYPHENYL)-PIPERAZINE
    Cas Number:  53557-93-0
    Formula:  C12H18N2O2
    Molecular weight:  222.288
    SMILES:  COC1=CC(=CC(=C1)N2CCNCC2)OC
    InChIKey:  COWMQOCYJSUFSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O2/c1-15-11-7-10(8-12(9-11)16-2)14-5-3-13-4-6-14/h7-9,13H,3-6H2,1-2H3
  18. 6-methyl-3,6-diazabicyclo[3.2.0]heptane
    Cas Number:  1300091-93-3
    Formula:  C6H12N2
    Molecular weight:  112.176
    SMILES:  CN1CC2C1CNC2
    InChIKey:  ACXCQTFLEBVHNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2/c1-8-4-5-2-7-3-6(5)8/h5-7H,2-4H2,1H3
  19. Cadmium stearate
    1 Citations
    Cas Number:  2223-93-0
    Formula:  C36H70CdO4
    Molecular weight:  679.36
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
    InChIKey:  GWOWVOYJLHSRJJ-UHFFFAOYSA-L
    InChI:  InChI=1S/2C18H36O2.Cd/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
  20. Fluorophosphoric acid
    2 Citations
    Cas Number:  13537-32-1
    Formula:  FH2O3P
    Molecular weight:  99.99
    Synonyms:  Phosphorofluoridic acid | fluorophosphonic acid
    SMILES:  OP(=O)(O)F
    InChIKey:  DWYMPOCYEZONEA-UHFFFAOYSA-N
    InChI:  InChI=1S/FH2O3P/c1-5(2,3)4/h(H2,2,3,4)
  21. DL-2,6-Diaminopimelic acid
    Cas Number:  2577-62-0
    Formula:  C7H14N2O4
    Molecular weight:  190.2
    Synonyms:  2,6-Diaminopimelic acid|583-93-7|2,6-Diaminoheptanedioic acid|Heptanedioic acid, 2,6-diamino-|DIAMIN...
  22. (4-(Isopentylsulfonyl)phenyl)boronic acid
    Cas Number:  1217500-93-0
    Formula:  C11H17BO4S
    Molecular weight:  256.13
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)CCC(C)C)(O)O
    InChIKey:  KKKVMNLHOXHWHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17BO4S/c1-9(2)7-8-17(15,16)11-5-3-10(4-6-11)12(13)14/h3-6,9,13-14H,7-8H2,1-2H3
  23. 2-Nitrochalcone
    Cas Number:  7473-93-0
    Formula:  C15H11NO3
    Molecular weight:  253.25
    SMILES:  C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
    InChIKey:  KTXHLWZQKQDFRF-ZHACJKMWSA-N
    InChI:  InChI=1S/C15H11NO3/c17-15(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16(18)19/h1-11H/b11-10+
  24. GLPG0492 (R enantiomer)
    Cas Number:  1215085-93-0(DMSO)
    Formula:  C19H14F3N3O3
    Molecular weight:  389.33
    SMILES:  N#CC1=CC=C(N(C(N(C)[C@]2(C3=CC=CC=C3)CO)=O)C2=O)C=C1C(F)(F)F
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  139. VIPR2 1 item
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  142. VIPR1 1 item
  143. TFRC 1 item
  144. MPL 1 item
  145. CD40 1 item
  146. TNFRSF9 1 item
  147. TNFRSF1B 1 item
  148. TNFRSF4 1 item
  149. TNFRSF10B 1 item
  150. TNFRSF1A 1 item
  151. TRPV2 1 item
  152. TRPV4 1 item
  153. PROKR2 1 item
  154. PLK4 1 item
  155. PROKR1 1 item
  156. RAMP1 1 item
  157. ADCYAP1R1 1 item
  158. RAMP3 1 item
  159. PDCD1 1 item
  160. QRFPR 1 item
  161. RXFP3 1 item
  162. RXFP4 1 item
  163. F2RL1 1 item
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  198. CACNA1E 1 item
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  200. BMPR1A 1 item
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  202. C5AR2 1 item
  203. NPR3 1 item
  204. BDKRB2 1 item
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  206. BDKRB1 1 item
  207. ACVR2A 1 item
  208. ACVR2B 1 item
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  222. CHRM2 1 item
  223. ACKR3 1 item
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  225. ACVR1C 1 item
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  227. CHRM1 1 item
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  229. AKR1B10 1 item
  230. ALK 1 item
  231. NPR2 1 item
  232. NPR1 1 item
  233. AKR1B1 1 item
  234. AXL 1 item
  235. CLK1 1 item
  236. CLK2 1 item
  237. ASIC1 1 item
  238. GNRHR2 1 item
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  246. GALR3 1 item
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  249. GALR2 1 item
  250. KCNN2 1 item
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  253. INSRR 1 item
  254. INSR 1 item
  255. FPR3 1 item
  256. GLP2R 1 item
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  258. OXTR 1 item
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  261. NMUR2 1 item
  262. NTSR1 1 item
  263. NTSR2 1 item
  264. NTRK1 1 item
  265. NPFFR2 1 item
  266. NTRK3 1 item
  267. NPFFR1 1 item
  268. NPSR1 1 item
  269. KCNA2 1 item
  270. IL21R 1 item
  271. KCNMA1 1 item
  272. KCNB1 1 item
  273. KCNB2 1 item
  274. KCND1 1 item
  275. IL6ST 1 item
  276. ITGAV 1 item
  277. IL1RAP 1 item
  278. IL5RA 1 item
  279. MC1R 1 item
  280. GPR68 1 item
  281. MRGPRX2 1 item
  282. MLNR 1 item
  283. MCHR1 1 item
  284. SLC34A2 1 item
  285. NPBWR1 1 item
  286. NCR3 1 item
Application
  1. Cell Culture 1 item
  2. Functional Studies 1 item
  3. SDS-PAGE 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 14 items
  2. Liquid 6 items
  3. Lyophilized 1 item
Purity
  1. ≥97% 87 items
  2. ≥98% 62 items
  3. ≥95% 43 items
  4. ≥99% 26 items
  5. ≥93% 18 items
  6. ≥97%(HPLC) 9 items
  7. ≥93%(GC) 7 items
  8. ≥95%(HPLC) 7 items
  9. ≥98%(GC) 7 items
  10. ≥98%(HPLC) 5 items
  11. ≥96% 4 items
  12. ≥99.9% metals basis 4 items
  13. ≥99%(GC) 3 items
  14. ≥99.99% metals basis 3 items
  15. ≥80% 2 items
  16. ≥90% 2 items
  17. ≥90%(HPLC) 2 items
  18. ≥93%(HPLC) 2 items
  19. ≥99% metals basis 2 items
  20. ≥99.5%(GC) 2 items
  21. ≥70% 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(LC/MS-UV) 1 item
  24. ≥93%(SDS-PAGE) 1 item
  25. ≥94% 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(LC/MS-ELSD) 1 item
  28. ≥96%(HPLC) 1 item
  29. ≥96%(SDS-PAGE) 1 item
  30. ≥97%(GC) 1 item
  31. ≥97%(SDS-PAGE) 1 item
  32. ≥98 atom% D,≥98% 1 item
  33. ≥98%(GC)(T) 1 item
  34. ≥98.5%(GC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5% 1 item
  38. ≥99.8% metals basis 1 item
  39. ≥99.95% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 34 items
  2. analytical standard 5 items
  3. AR 3 items
  4. CP 3 items
  5. PrimorTrace™ 3 items
  6. Standard for GC 3 items
  7. BioReagent 2 items
  8. ActiBioPure™ 1 item
  9. Animal Free 1 item
  10. Bioactive 1 item
  11. Carrier Free 1 item
  12. for environmental analysis 1 item
  13. GMP 1 item
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