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Search results for: '‘675-916-2'

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Items 25-48 of 141

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  1. CM-675
    Cas Number:  1872466-47-1
    Formula:  C31H32N6O3
    Molecular weight:  536.62
    SMILES:  CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)OCC)C
    InChIKey:  IUKGCTNFPZAWGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H32N6O3/c1-4-8-25-27-28(37(3)36-25)31(39)35-29(34-27)22-18-20(13-16-26(22)40-5-2)17-19-11-14-21(15-12-19)30(38)33-24-10-7-6-9-23(24)32/h6-7,9-16,18H,4-5,8,17,32H2,1-3H3,(H,33,38)(H,34,35,3See more
  2. Isooctyl palmitate
    2 Citations
    Cas Number:  1341-38-4       EC Number: 215-675-9
    Formula:  C24H48O2
    Molecular weight:  368.6367
    Synonyms:  SCHEMBL79881 | 6-Methylheptyl palmitate | DS-6369 | DTXSID00909862 | BAA34138 | D97396 | NSC 6383 | ...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  CJSPFDQEYQBDNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24(25)26-22-19-16-17-20-23(2)3/h23H,4-22H2,1-3H3
  3. 2,6-Difluoropyrimidin-4-amine
    Cas Number:  675-12-7
    Formula:  C4H3F2N3
    Molecular weight:  131.08
    Synonyms:  2,6-difluoropyrimidin-4-amine|675-12-7|4-Amino-2,6-difluoropyrimidine|4-Pyrimidinamine, 2,6-difluoro...
    SMILES:  C1=C(N=C(N=C1F)F)N
    InChIKey:  BBASDBMEDBTAHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3F2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9)
  4. 3-Propylphenol
    Cas Number:  621-27-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  Phenol, 3-propyl- | EINECS 210-675-5 | m-Propylphenol | NSC 46998 | NSC46998 | NSC-46998 | Q27261643...
    SMILES:  CCCC1=CC(=CC=C1)O
    InChIKey:  MPWGZBWDLMDIHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7,10H,2,4H2,1H3
  5. 2H-Benzo[d][1，2，3]triazole-5-carboxylic acid
    Cas Number:  49636-03-5       EC Number: 262-527-4, 627-916-9
    Formula:  C7H5N3O2
    Molecular weight:  163.13
    SMILES:  C1=CC2=NNN=C2C=C1C(=O)O
    InChIKey:  GUOVBFFLXKJFEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-7(12)4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,11,12)(H,8,9,10)
  6. 4-Phenylthiomorpholine 1,1-Dioxide
    Cas Number:  17688-68-5
    Formula:  C10H13NO2S
    Molecular weight:  211.28
    Synonyms:  CS-0213000 | 4-PHENYL-1??-THIOMORPHOLINE-1,1-DIONE | AKOS015961439 | SCHEMBL2456271 | EINECS 241-675...
    SMILES:  C1CS(=O)(=O)CCN1C2=CC=CC=C2
    InChIKey:  OLQHDKQJHKZUNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h1-5H,6-9H2
  7. 9，10-Bis(4-Ethoxyphenyl)-2-Chloroanthracene
    Cas Number:  135965-21-8       EC Number: 675-684-2
    SMILES:  CCOC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl
    InChIKey:  RFVZBUUPBPFZMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H25ClO2/c1-3-32-23-14-9-20(10-15-23)29-25-7-5-6-8-26(25)30(28-19-22(31)13-18-27(28)29)21-11-16-24(17-12-21)33-4-2/h5-19H,3-4H2,1-2H3
  8. Diphenylamine Hydrochloride
    Cas Number:  537-67-7
    Formula:  C12H11N·HCl
    Molecular weight:  205.69
    Synonyms:  A829765 | SCHEMBL192934 | Q27276335 | EINECS 208-675-5 | FT-0625253 | HY-N7133 | AS-59086 | F0001-13...
    SMILES:  C1=CC=C(C=C1)NC2=CC=CC=C2.Cl
    InChIKey:  JEFJSEIUEJBMSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
  9. 2-Chloro-4-(trifluoromethoxy)phenol
    Cas Number:  70783-75-4       EC Number: 675-611-4
    SMILES:  C1=CC(=C(C=C1OC(F)(F)F)Cl)O
    InChIKey:  LSTYNKXVEMLNBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClF3O2/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3,12H
  10. Methyl 4-amino-2，3-difluorobenzoate
    Cas Number:  886497-08-1       EC Number: 675-300-3
    SMILES:  COC(=O)C1=C(C(=C(C=C1)N)F)F
    InChIKey:  MMVSLKNBOJAPEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F2NO2/c1-13-8(12)4-2-3-5(11)7(10)6(4)9/h2-3H,11H2,1H3
  11. tert-Butyl (2-fluoro-4-formylphenyl)carbamate
    Cas Number:  865450-09-5       EC Number: 675-852-5
    SMILES:  CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C=O)F
    InChIKey:  QQWNYOVSVMTGAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14FNO3/c1-12(2,3)17-11(16)14-10-5-4-8(7-15)6-9(10)13/h4-7H,1-3H3,(H,14,16)
  12. 2-Amino-4-(2-bromophenyl)thiazole
    Cas Number:  103965-99-7       EC Number: 675-468-8
    Formula:  C9H7BrN2S
    Molecular weight:  255.14
    SMILES:  C1=CC=C(C(=C1)C2=CSC(=N2)N)Br
    InChIKey:  HBAOQMFTWSDKDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
  13. 4-(2-Nitrophenyl)thiazole-2-amine
    Cas Number:  90323-06-1       EC Number: 675-475-6
    Formula:  C9H7N3O2S
    Molecular weight:  221.24
    SMILES:  C1=CC=C(C(=C1)C2=CSC(=N2)N)[N+](=O)[O-]
    InChIKey:  JJERKMNYIBNFTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7N3O2S/c10-9-11-7(5-15-9)6-3-1-2-4-8(6)12(13)14/h1-5H,(H2,10,11)
  14. 5-Hydroxy-6-methyl-1H-indazole
    Cas Number:  478832-60-9       EC Number: 823-675-0
    Formula:  C8H8N2O
    Molecular weight:  148.16
    SMILES:  CC1=CC2=C(C=C1O)C=NN2
    InChIKey:  NTOBXXNRFCWTAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-5-2-7-6(3-8(5)11)4-9-10-7/h2-4,11H,1H3,(H,9,10)
  15. 2-Methyl-2，7-diazaspiro[4.4]nonane
    Cas Number:  135380-53-9       EC Number: 675-088-2
    Formula:  C8H16N2
    Molecular weight:  140.23
    SMILES:  CN1CCC2(C1)CCNC2
    InChIKey:  OQHQOOLVQDEIGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2/c1-10-5-3-8(7-10)2-4-9-6-8/h9H,2-7H2,1H3
  16. (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid
    Cas Number:  79839-26-2       EC Number: 675-922-5
    SMILES:  CC(C)(C)OC(=O)NC1CCN(C1=O)CC(=O)O
    InChIKey:  UYBMLDXQOFMMED-ZETCQYMHSA-N
    InChI:  InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)12-7-4-5-13(9(7)16)6-8(14)15/h7H,4-6H2,1-3H3,(H,12,17)(H,14,15)/t7-/m0/s1
  17. Chloromethyl morpholine-4-carboxylate
    Cas Number:  93765-68-5
    Formula:  6H10ClNO3
    Synonyms:  4-Morpholinecarboxylic acid, chloromethyl ester | A928248 | BCP32449 | Chloromethyl morpholine-4-car...
    SMILES:  C1COCCN1C(=O)OCCl
    InChIKey:  LHXLWSDJXYETLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10ClNO3/c7-5-11-6(9)8-1-3-10-4-2-8/h1-5H2
  18. (3,3,3-Trifluoropropyl)methyldichlorosilane
    1 Citations
    Cas Number:  675-62-7       EC Number: 211-623-4
    Formula:  C4H7Cl2F3Si
    Molecular weight:  211.09
    Synonyms:  ['(3,3,3-Trifluoropropyl)methyldichlorosilane']
    SMILES:  C[Si](CCC(F)(F)F)(Cl)Cl
    InChIKey:  OHABWQNEJUUFAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7Cl2F3Si/c1-10(5,6)3-2-4(7,8)9/h2-3H2,1H3
  19. 4-((Benzyloxy)carbonyl)morpholine-3-carboxylicacid
    Cas Number:  256446-67-0       EC Number: 675-738-5
    SMILES:  C1COCC(N1C(=O)OCC2=CC=CC=C2)C(=O)O
    InChIKey:  SUWIPBQDWSTEDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO5/c15-12(16)11-9-18-7-6-14(11)13(17)19-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,16)
  20. thiazolo[5,4-b]pyridin-2-amine
    Cas Number:  31784-70-0       EC Number: 675-066-2
    Formula:  C6H5N3S
    Molecular weight:  151.19
    Synonyms:  2-Aminothiazolo[5,4-b]pyridine | AB04928 | 2-aminothiazolo[5,4-b]pyridine, AldrichCPR | Z1198152308 ...
    SMILES:  C1=CC2=C(N=C1)SC(=N2)N
    InChIKey:  OGWPHTRWLWDCOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3S/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H,(H2,7,9)
  21. 2H，3H，4H-Pyrido[4，3-b][1，4]oxazine
    Cas Number:  102226-41-5       EC Number: 819-675-5
    SMILES:  C1COC2=C(N1)C=NC=C2
    InChIKey:  HKSOYMJNDHHYEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O/c1-2-8-5-6-7(1)10-4-3-9-6/h1-2,5,9H,3-4H2
  22. Titanium(IV) oxide
    1772 Citations
    Cas Number:  13463-67-7       EC Number: 236-675-5
    Formula:  TiO2
    Molecular weight:  79.87
    Synonyms:  Titanium
    SMILES:  O=[Ti]=O
    InChIKey:  GWEVSGVZZGPLCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/2O.Ti
  23. 2-Piperidone
    4 Citations
    Cas Number:  675-20-7
    Formula:  C5H9NO
    Molecular weight:  99.13
    Synonyms:  MFCD00006037 | Pentanoic acid, 5-amino-, lactam | ?-Valerolactam | 2-Azacyclohexanone | piperadine-2...
    SMILES:  C1CCNC(=O)C1
    InChIKey:  XUWHAWMETYGRKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
  24. 3',5'-Dichloro-2,2,2-trifluoroacetophenone
    Cas Number:  130336-16-2
    Formula:  C8H3Cl2F3O
    Molecular weight:  243.01
    Synonyms:  D5113 | EC 675-511-0 | SY041239 | MFCD01319996 | BCP06901 | EN300-268255 | 1-(3,5-Dichloro-phenyl)-2...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F
    InChIKey:  DZDSQRPDUCSOQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3Cl2F3O/c9-5-1-4(2-6(10)3-5)7(14)8(11,12)13/h1-3H
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  48. EGFR 5 items
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  55. ERBB4 4 items
  56. EIF2AK4 4 items
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  60. FLT4 4 items
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  64. EPHA7 4 items
  65. FGFR1 4 items
  66. FGFR2 4 items
  67. PTK2B 4 items
  68. FGFR3 4 items
  69. CAMK1D 4 items
  70. MERTK 4 items
  71. TNK1 4 items
  72. TNIK 4 items
  73. SMO 4 items
  74. PLK4 4 items
  75. MINK1 4 items
  76. MKNK2 4 items
  77. MAP4K2 4 items
  78. MAP3K12 4 items
  79. MAP4K1 4 items
  80. MAP4K4 4 items
  81. BRAF 4 items
  82. AURKC 4 items
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  84. CLK2 4 items
  85. NTRK3 4 items
  86. CAMK2G 4 items
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  88. EPHB3 3 items
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  93. MET 3 items
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  96. RIPK3 3 items
  97. RIPK1 3 items
  98. MAPK14 3 items
  99. CDK1 2 items
  100. CASK 2 items
  101. ERN2 2 items
  102. CDK7 2 items
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  104. ERBB2 2 items
  105. DYRK1B 2 items
  106. DYRK3 2 items
  107. DMPK 2 items
  108. DYRK1A 2 items
  109. DDX1 2 items
  110. DSTYK 2 items
  111. PTK2 2 items
  112. CSNK2A2 2 items
  113. DAPK3 2 items
  114. CDK16 2 items
  115. CDK8 2 items
  116. CDK4 2 items
  117. DCLK3 2 items
  118. CDK19 2 items
  119. CDK2 2 items
  120. DAPK2 2 items
  121. DAPK1 2 items
  122. RB1 2 items
  123. OSR1 2 items
  124. PAK5 2 items
  125. PRKX 2 items
  126. GRK1 2 items
  127. SGK2 2 items
  128. SRPK1 2 items
  129. SGK1 2 items
  130. SGK3 2 items
  131. ROCK2 2 items
  132. SBK1 2 items
  133. MST1R 2 items
  134. KARS 2 items
  135. SBK3 2 items
  136. ROCK1 2 items
  137. STK17A 2 items
  138. STK38L 2 items
  139. STK25 2 items
  140. STK26 2 items
  141. STK33 2 items
  142. STK39 2 items
  143. STK3 2 items
  144. STK17B 2 items
  145. STK32B 2 items
  146. STK35 2 items
  147. STK38 2 items
  148. TYK2 2 items
  149. CILK1 2 items
  150. IKBKE 2 items
  151. CHUK 2 items
  152. IKBKB 2 items
  153. HASPIN 2 items
  154. HIPK4 2 items
  155. CAMKK2 2 items
  156. FER 2 items
  157. FGFR4 2 items
  158. FES 2 items
  159. GCK 2 items
  160. HIPK1 2 items
  161. IRAK3 2 items
  162. PNCK 2 items
  163. CAMK1G 2 items
  164. IGF1R 2 items
  165. MELK 2 items
  166. ITK 2 items
  167. JAK3 2 items
  168. PRKACB 2 items
  169. PRKACG 2 items
  170. CAMK2B 2 items
  171. TSSK1B 2 items
  172. TXNRD1 2 items
  173. TLK2 2 items
  174. SNRK 2 items
  175. TBK1 2 items
  176. TAOK1 2 items
  177. TAOK2 2 items
  178. TAOK3 2 items
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  183. PIM1 2 items
  184. PKN3 2 items
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  186. PHKG1 2 items
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  194. PRKG1 2 items
  195. RPS6KB1 2 items
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  198. PRKCD 2 items
  199. RPS6KA1 2 items
  200. RPS6KA2 2 items
  201. SYK 2 items
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  203. PRKD2 2 items
  204. PRKCE 2 items
  205. RPS6KA6 2 items
  206. MAPK15 2 items
  207. LATS2 2 items
  208. PRKCH 2 items
  209. RPS6KA5 2 items
  210. PRKD1 2 items
  211. PRKCI 2 items
  212. MAP3K15 2 items
  213. MARK2 2 items
  214. MAP2K3 2 items
  215. MAP3K13 2 items
  216. NEK8 2 items
  217. LIMK1 2 items
  218. MAP3K10 2 items
  219. MAP3K7 2 items
  220. LTK 2 items
  221. MARK3 2 items
  222. MARK4 2 items
  223. LRRK2 2 items
  224. NEK1 2 items
  225. MAP3K11 2 items
  226. MAP3K2 2 items
  227. MAP3K3 2 items
  228. MAK 2 items
  229. MAP2K6 2 items
  230. JAK1 2 items
  231. CDC42BPA 2 items
  232. MAP3K5 2 items
  233. MAP2K4 2 items
  234. CYP11B2 2 items
  235. BMPR1B 2 items
  236. BMP2K 2 items
  237. BRSK2 2 items
  238. BRSK1 2 items
  239. AURKA 2 items
  240. ACVR2A 2 items
  241. COQ8B 2 items
  242. ACVR2B 2 items
  243. AURKB 2 items
  244. CDK3 2 items
  245. ZAP70 2 items
  246. AAK1 2 items
  247. CHRM4 2 items
  248. CHRM2 2 items
  249. AKT3 2 items
  250. CHRM1 2 items
  251. ALK 2 items
  252. AKT2 2 items
  253. AKT1 2 items
  254. PRKAA1 2 items
  255. PRKAA2 2 items
  256. CHEK1 2 items
  257. CHEK2 2 items
  258. STK32A 2 items
  259. ULK1 2 items
  260. ULK2 2 items
  261. ULK3 2 items
  262. TIE1 2 items
  263. CLK1 2 items
  264. CLK4 2 items
  265. GSK3B 2 items
  266. GSK3A 2 items
  267. CAMKK1 2 items
  268. GRK5 2 items
  269. KCNH2 2 items
  270. INSRR 2 items
  271. INSR 2 items
  272. NUAK2 2 items
  273. PAK4 2 items
  274. PAK6 2 items
  275. PASK 2 items
  276. PAK1 2 items
  277. PAK2 2 items
  278. PAK3 2 items
  279. NUAK1 2 items
  280. MYLK2 2 items
  281. NOX4 2 items
  282. CAMK1 2 items
  283. CAMK2A 2 items
  284. CAMK2D 2 items
  285. JAK2 2 items
  286. PRKACA 2 items
  287. PRKCG 2 items
  288. PRKCA 2 items
  289. RPS6KB2 2 items
  290. MAPK1 2 items
  291. PRKCQ 2 items
  292. RPS6KA3 2 items
  293. RPS6KA4 2 items
  294. PRKD3 2 items
  295. MAP3K9 2 items
  296. MARK1 2 items
  297. CDC42BPB 2 items
  298. CDC42BPG 2 items
  299. MYO3B 2 items
  300. MYLK 2 items
  301. PDPK1 2 items
  302. GJA10 1 item
  303. GJA8 1 item
  304. GJA4 1 item
  305. GJB6 1 item
  306. GJB1 1 item
  307. GJB3 1 item
  308. GJD4 1 item
  309. GJE1 1 item
  310. GJB4 1 item
  311. GJA1 1 item
  312. GJA5 1 item
  313. GJA9 1 item
  314. GJB7 1 item
  315. GJB2 1 item
  316. GJD3 1 item
  317. GJB5 1 item
  318. GJD2 1 item
  319. GJA3 1 item
  320. GJC1 1 item
  321. GJC2 1 item
  322. GJC3 1 item
  323. CFTR 1 item
  324. GGPS1 1 item
  325. CD3E 1 item
  326. TRPM2 1 item
  327. TRPM4 1 item
  328. TRPM5 1 item
  329. TRPC5 1 item
  330. TRPA1 1 item
  331. TTR 1 item
  332. NAPRT 1 item
  333. PKD2L1 1 item
  334. PTGS2 1 item
  335. PANX2 1 item
  336. AKR1C2 1 item
  337. ADRA2A 1 item
  338. AKR1C3 1 item
  339. AKR1B10 1 item
  340. AKR1C1 1 item
  341. ANO1 1 item
  342. TAS2R14 1 item
  343. TNNI3K 1 item
  344. PANX3 1 item
  345. PANX1 1 item
  346. KCNT2 1 item
  347. MYT1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 6 items
  2. Liquid 3 items
Purity
  1. ≥97% 38 items
  2. ≥98% 25 items
  3. ≥99% 14 items
  4. ≥95% 10 items
  5. ≥99.8% metals basis 7 items
  6. ≥96% 5 items
  7. ≥99.5% metals basis 4 items
  8. ≥96%(GC) 2 items
  9. ≥98%(GC) 2 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  11. ≥97%(HPLC) 1 item
  12. ≥98% metals basis 1 item
  13. ≥98%(HPLC) 1 item
  14. ≥99% metals basis 1 item
  15. ≥99%(based on anhydrous substance) 1 item
  16. ≥99%(HPLC) 1 item
  17. ≥99%(NT) 1 item
  18. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 17 items
  2. PharmPure™ 4 items
  3. analytical standard 3 items
  4. AR 3 items
  5. Ph.Eur. 3 items
  6. USP 3 items
  7. ACS 2 items
  8. anhydrous 2 items
  9. BP 2 items
  10. pharmaceutical grade 2 items
  11. Premium pure 2 items
  12. puriss. 2 items
  13. Reagent Grade 2 items
  14. Suitable for Analysis 2 items
  15. Animal Free 1 item
  16. Azide Free 1 item
  17. Carrier Free 1 item
  18. ExactAb™ 1 item
  19. for molecular biology 1 item
  20. Low Endotoxin 1 item
  21. Recombinant 1 item
  22. Validated 1 item
Action Type
  1. INHIBITOR 17 items
  2. ALLOSTERIC MODULATOR 2 items
  3. ACTIVATOR 1 item
  4. AGONIST 1 item
  5. CHANNEL BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. OTHER 1 item
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