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Search results for: '1029413-55-5'

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Items 145-168 of 4,578

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  1. , Xanthine dehydrogenase inhibitor
    Oxypurinol, Xanthine dehydrogenase inhibitor
    1 Citations
    Cas Number:  2465-59-0
    Formula:  C5H4N4O2
    Molecular weight:  152.11
    Synonyms:  (1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate...
    SMILES:  C1=NNC2=C1C(=O)NC(=O)N2
    InChIKey:  HXNFUBHNUDHIGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
  2. 4-Methyl-2-hexene (cis- and trans- mixture)
    Cas Number:  3404-55-5
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  4-Methyl-2-hexene|3404-55-5|(E)-4-methylhex-2-ene|2-Hexene, 4-methyl-|(E)-4-Methyl-2-hexene|2-Hexene...
    SMILES:  CCC(C)C=CC
    InChIKey:  MBNDKEPQUVZHCM-GQCTYLIASA-N
    InChI:  InChI=1S/C7H14/c1-4-6-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+
  3. tert-butyl (4R)-4-[(E)-3-bromoprop-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate
    Cas Number:  142573-55-5
    Formula:  C13H22NO3Br
    Molecular weight:  320.22
    Synonyms:  142573-55-5 | (R)-tert-Butyl 4-(3-bromoprop-1-en-1-yl)-2,2-dimethyloxazolidine-3-carboxylate | tert-...
    SMILES:  CC1(N(C(CO1)C=CCBr)C(=O)OC(C)(C)C)C
    InChIKey:  LRQFEHKKEOQOPY-VQCYPWCPSA-N
    InChI:  InChI=1S/C13H22BrNO3/c1-12(2,3)18-11(16)15-10(7-6-8-14)9-17-13(15,4)5/h6-7,10H,8-9H2,1-5H3/b7-6+/t10-/m1/s1
  4. O2-tert-butyl O3-ethyl (1R,3R,4R)-5-oxo-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate
    Cas Number:  2381621-49-2
    Formula:  C15H23NO5
    Molecular weight:  297.35
    Synonyms:  1290627-55-2 | Ethyl (1R,3R,4R)-rel-2-Boc-5-oxo-2-azabicyclo[2.2.2]octane-3-carboxylate | 2-O-tert-b...
    SMILES:  CCOC(=O)C1C2CCC(N1C(=O)OC(C)(C)C)CC2=O
    InChIKey:  VSHIYGMRWBFMTP-JFGNBEQYSA-N
    InChI:  InChI=1S/C15H23NO5/c1-5-20-13(18)12-10-7-6-9(8-11(10)17)16(12)14(19)21-15(2,3)4/h9-10,12H,5-8H2,1-4H3/t9-,10+,12-/m1/s1
  5. BMS-962212
    Synonyms:  compound 55 [PMID: 29077405] | UNII-VWJ4VVZ3OU | (S,E)-4-(2-(3-(3-Chloro-2-fluoro-6-(1H-tetrazol-1- ...
    SMILES:  CN1CCN(C(=O)C1)c1cccc2c1CCN([C@@H]2C(=O)Nc1ccc(cc1)C(=O)O)C(=O)/C=C/c1c(F)c(Cl)ccc1n1cnnn1
    InChIKey:  WYFCZWSWFGJODV-MIANJLSGSA-N
    InChI:  InChI=1S/C32H28ClFN8O5/c1-39-15-16-40(28(44)17-39)25-4-2-3-22-21(25)13-14-41(30(22)31(45)36-20-7-5-19(6-8-20)32(46)47)27(43)12-9-23-26(42-18-35-37-38-42)11-10-24(33)29(23)34/h2-12,18,30H,13-17H2,1H3,(See more
  6. PF-4136309
    Cas Number:  857679-55-1
    Formula:  C29H31F3N6O3
    Molecular weight:  568.59
    Synonyms:  1341224-83-6|PF-4136309|INCB8761|1372407-07-2|INCB8761(PF-4136309)|INCB-8761|PF4136309|857679-55-1|P...
    SMILES:  C1CC(CCC1NC2CCN(C2)C(=O)CNC(=O)C3=CC(=CC=C3)C(F)(F)F)(C4=NC=C(C=C4)C5=NC=CC=N5)O
    InChIKey:  ZNSVOHSYDRPBGI-CBQRAPNFSA-N
    InChI:  InChI=1S/C29H31F3N6O3/c30-29(31,32)21-4-1-3-19(15-21)27(40)36-17-25(39)38-14-9-23(18-38)37-22-7-10-28(41,11-8-22)24-6-5-20(16-35-24)26-33-12-2-13-34-26/h1-6,12-13,15-16,22-23,37,41H,7-11,14,17-18H2,(HSee more
  7. VX-222 (VCH-222, Lomibuvir)
    Cas Number:  1026785-59-0
    Formula:  C25H35NO4S
    Molecular weight:  445.63
    Synonyms:  AS-19557 | 1026785-55-6 (or 1026785-59-0) | NCGC00386146-02 | SCHEMBL15498313 | VCH222 | VCH-222 | s...
    SMILES:  CC1CCC(CC1)C(=O)N(C2CCC(CC2)O)C3=C(SC(=C3)C#CC(C)(C)C)C(=O)O
    InChIKey:  WPMJNLCLKAKMLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H35NO4S/c1-16-5-7-17(8-6-16)23(28)26(18-9-11-19(27)12-10-18)21-15-20(13-14-25(2,3)4)31-22(21)24(29)30/h15-19,27H,5-12H2,1-4H3,(H,29,30)
  8. BETA,4-DIMETHYL-BETA-NITROSTYRENE
    Cas Number:  29816-55-5
    Formula:  C10H11NO2
    Molecular weight:  177.205
    Synonyms:  29816-55-5|4-Methyl-beta-methyl-beta-nitrostyrene|1-(4-Methylphenyl)-2-nitropropene|1-methyl-4-(2-ni...
    SMILES:  CC1=CC=C(C=C1)C=C(C)[N+](=O)[O-]
    InChIKey:  JEKFDNFWPBWEKO-VQHVLOKHSA-N
    InChI:  InChI=1S/C10H11NO2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3/b9-7+
  9. BMS-962212
    Cas Number:  1430114-34-3
    Formula:  C32H28ClFN8O5
    Molecular weight:  659.07
    Synonyms:  compound 55 [PMID: 29077405] | UNII-VWJ4VVZ3OU | (S,E)-4-(2-(3-(3-Chloro-2-fluoro-6-(1H-tetrazol-1- ...
    SMILES:  CN1CCN(C(=O)C1)C2=CC=CC3=C2CCN(C3C(=O)NC4=CC=C(C=C4)C(=O)O)C(=O)C=CC5=C(C=CC(=C5F)Cl)N6C=NN=N6
    InChIKey:  WYFCZWSWFGJODV-MIANJLSGSA-N
    InChI:  InChI=1S/C32H28ClFN8O5/c1-39-15-16-40(28(44)17-39)25-4-2-3-22-21(25)13-14-41(30(22)31(45)36-20-7-5-19(6-8-20)32(46)47)27(43)12-9-23-26(42-18-35-37-38-42)11-10-24(33)29(23)34/h2-12,18,30H,13-17H2,1H3,(See more
  10. Choline Oxidase (CODA)
    Cas Number:  9028-67-5
    Accession #: Q7X2H8    
    Bioactivity: ≥15 U/mg protein; Unit definition: One unit will oxidate one micromole of choline per min at pH 8.0 at 37℃.    
    SMILES:  CNCC(C(=O)C=CN)NC.CNC(CC(=O)OC)C(=O)C=CN.CNC(CSC)C(=O)C=CN.CNC(CSCC(=O)OC)C(=O)C=CN.CNC(CSSC1=CC=CC=N1)C(=O)C=CN
  11. 1-Bromo-4-(trans-4-propylcyclohexyl)benzene
    Cas Number:  86579-53-5
    Formula:  C15H21Br
    Molecular weight:  281.2
    Synonyms:  1-Bromo-4-(trans-4-propylcyclohexyl)benzene|86579-53-5|1-bromo-4-(4-propylcyclohexyl)benzene|1-Bromo...
    SMILES:  CCCC1CCC(CC1)C2=CC=C(C=C2)Br
    InChIKey:  GMZABADCQVWQPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13H,2-7H2,1H3
  12. 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea
    Cas Number:  1198080-55-5
    Formula:  C36H29N2O4P
    Molecular weight:  584.6
    Synonyms:  1198080-55-5 | 1-{(1R,2S)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenyl...
    SMILES:  CC(C(C1=CC=CC=C1)OP2OC3=C(C4=CC=CC=C4C=C3)C5=C(O2)C=CC6=CC=CC=C65)NC(=O)NC7=CC=CC=C7
    InChIKey:  PIZVOZYYUFHKJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H29N2O4P/c1-24(37-36(39)38-28-16-6-3-7-17-28)35(27-14-4-2-5-15-27)42-43-40-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)41-43/h2-24,35H,1H3,(H2,37,38,39)
  13. exo-3-amino-9-methyl-9-azabicyclo[3.3.1]nonane
    Cas Number:  76272-41-8
    Formula:  C9H18N2
    Molecular weight:  154.257
    Synonyms:  9-methyl-9-azabicyclo[3.3.1]nonan-3-amine|76272-56-5|141650-55-7|endo-3-amine-9-methyl-9-azabicyclo[...
    SMILES:  CN1C2CCCC1CC(C2)N
    InChIKey:  HTZWHTQVHWHSHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N2/c1-11-8-3-2-4-9(11)6-7(10)5-8/h7-9H,2-6,10H2,1H3
  14. Carbon nanotube, single-walled
    1076 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 05113_FLUKA | 53663_FLUKA | 7...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  15. KDM5A-IN-1
    Cas Number:  1905481-36-8(DMSO)
    Formula:  C15H22N4O2
    Molecular weight:  290.36
    SMILES:  CC(C)C1=CC(=NN1)C(=O)N2CCC(C2)NC(=O)C3CC3
  16. , Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3
    CEP-33779, Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3
    Cas Number:  1257704-57-6(DMSO)
    Formula:  C24H26N6O2S
    Molecular weight:  462.57
    Synonyms:  [1,2,4]Triazolo[1,5-a]pyridin-2-amine, N-[3-(4-methyl-1-piperazinyl)phenyl]-8-[4-(methylsulfonyl)phe...
    SMILES:  CN1CCN(CC1)C2=CC=CC(=C2)NC3=N[N]4C=CC=C(C5=CC=C(C=C5)[S](C)(=O)=O)C4=N3
  17. Creatinine deiminase (CNI)
    Cas Number:  37289-15-9       EC Number: 253-449-1
    Accession #: O32386    
    Expression system: E. coli    
    Bioactivity: ≥100 U/mg protein ; Unit definition: One unit will cause the formation of one micromole of ammonia per min at pH 7.5 at 37℃.    
  18. KDM5A-IN-1
    Cas Number:  1905481-36-8
    Formula:  C15H22N4O2
    Molecular weight:  290.36
    SMILES:  CC(C)C1=CC(=NN1)C(=O)N2CCC(C2)NC(=O)C3CC3
    InChIKey:  CXEXTVGTDZRKJS-LLVKDONJSA-N
    InChI:  InChI=1S/C15H22N4O2/c1-9(2)12-7-13(18-17-12)15(21)19-6-5-11(8-19)16-14(20)10-3-4-10/h7,9-11H,3-6,8H2,1-2H3,(H,16,20)(H,17,18)/t11-/m1/s1
  19. tert-butyl 3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
    Synonyms:  1029413-53-3|tert-butyl 3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate|4-Amino-1-(1-Boc-pyrrol...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1)N2C=C(C=N2)N
    InChIKey:  FGJHGFJRZPJLDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20N4O2/c1-12(2,3)18-11(17)15-5-4-10(8-15)16-7-9(13)6-14-16/h6-7,10H,4-5,8,13H2,1-3H3
  20. Takasago BINAP Ligand Kit
  21. , Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
    CP 640186, Inhibitor of Acetyl-CoA carboxylase 1;Inhibitor of Acetyl-CoA carboxylase 2
    Cas Number:  591778-68-6
    Formula:  C30H35N3O3
    Molecular weight:  485.62
    Synonyms:  591778-68-6|CP-640186|CP 640186|(R)-anthracen-9-yl(3-(morpholine-4-carbonyl)-[1,4'-bipiperidin]-1'-y...
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6
    InChIKey:  LDQKDRLEMKIYMC-XMMPIXPASA-N
    InChI:  InChI=1S/C30H35N3O3/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2/t24-/m1/s1
  22. Docebenone
    Cas Number:  80809-81-0(DMSO)
    Formula:  C21H26O3
    Molecular weight:  326.43
    SMILES:  CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C
  23. PRMT5-IN-1 hydrochloride
    Formula:  C19H20Cl2N4O5
    Molecular weight:  455.29
    SMILES:  O[C@@H]1[C@@H]([C@@H](C2=CC=C(Cl)C=C2)O)O[C@@H](N3C=CC4=C3N=CN5C4=NCC5O)[C@@H]1O.[H]Cl
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  55. MC3R 7 items
  56. NR1I2 7 items
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  59. BCL2L1 7 items
  60. CHRM5 7 items
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  64. GLP2R 7 items
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  67. MC1R 7 items
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  69. CDK4 6 items
  70. ABCB1 6 items
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  72. JAK3 6 items
  73. ADCYAP1R1 6 items
  74. TACR3 6 items
  75. MCL1 6 items
  76. BCL2L2 6 items
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  79. EDNRA 6 items
  80. KCNH2 6 items
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  93. CALCRL 5 items
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  96. CDK6 5 items
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  100. NTSR1 5 items
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  130. P2RX1 4 items
  131. CXCR3 3 items
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  133. CYP3A4 3 items
  134. CDK7 3 items
  135. ESR1 3 items
  136. CCR2 3 items
  137. CDK9 3 items
  138. RET 3 items
  139. RXFP2 3 items
  140. TYK2 3 items
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  142. FURIN 3 items
  143. SOS1 3 items
  144. SCTR 3 items
  145. SCN5A 3 items
  146. TAS2R4 3 items
  147. PIK3CG 3 items
  148. NAPRT 3 items
  149. PIK3CB 3 items
  150. PCSK6 3 items
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  153. C5AR1 3 items
  154. BRS3 3 items
  155. BCR 3 items
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  159. CHRNA1 3 items
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  169. GPR68 3 items
  170. CYP27A1 2 items
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  180. CDYL 2 items
  181. CBX6 2 items
  182. CACNA1H 2 items
  183. CACNA1A 2 items
  184. CDK8 2 items
  185. CCR1 2 items
  186. CD63 2 items
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  188. CDYL2 2 items
  189. CYP3A5 2 items
  190. DDR1 2 items
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  192. HCRTR1 2 items
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  198. IKBKE 2 items
  199. GUCY2C 2 items
  200. FLT3 2 items
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  206. KCNA6 2 items
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  215. TLR8 2 items
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  218. PIK3CD 2 items
  219. RAMP2 2 items
  220. F2RL1 2 items
  221. PARP1 2 items
  222. PCSK9 2 items
  223. PCSK7 2 items
  224. PDCD4 2 items
  225. KDM4B 2 items
  226. KDM5A 2 items
  227. KDM5C 2 items
  228. SYK 2 items
  229. KLKB1 2 items
  230. NR3C2 2 items
  231. LPAR1 2 items
  232. ABCC4 2 items
  233. NR1H2 2 items
  234. NR1H3 2 items
  235. CBX4 2 items
  236. BRD9 2 items
  237. CBX7 2 items
  238. CTSD 2 items
  239. SERPINC1 2 items
  240. BRDT 2 items
  241. BRD2 2 items
  242. NPR3 2 items
  243. BIRC7 2 items
  244. BACE1 2 items
  245. BACE2 2 items
  246. ATP4A 2 items
  247. AURKB 2 items
  248. AURKC 2 items
  249. DRD3 2 items
  250. 2 items
  251. CHRNA5 2 items
  252. ACACB 2 items
  253. ABL2 2 items
  254. ANTXR2 2 items
  255. ADORA2A 2 items
  256. ACACA 2 items
  257. ACKR3 2 items
  258. AURKAIP1 2 items
  259. ADORA3 2 items
  260. HTR2B 2 items
  261. CHEK1 2 items
  262. TLR7 2 items
  263. ASIC1 2 items
  264. GUCY1A2 2 items
  265. GUCY1B1 2 items
  266. GRIK5 2 items
  267. GRIK1 2 items
  268. KCNK3 2 items
  269. GRIK2 2 items
  270. GRIK3 2 items
  271. GRM5 2 items
  272. KCNN1 2 items
  273. KCNN3 2 items
  274. KLF5 2 items
  275. KCNN2 2 items
  276. FPR3 2 items
  277. HCRTR2 2 items
  278. P2RX4 2 items
  279. P2RX2 2 items
  280. P2RY11 2 items
  281. P2RY14 2 items
  282. PPP3CA 2 items
  283. KCNA2 2 items
  284. ITGAV 2 items
  285. KDM5B 2 items
  286. MAP2K1 2 items
  287. NPBWR2 2 items
  288. NPBWR1 2 items
  289. MYLK3 2 items
  290. CYP2D6 1 item
  291. CYCS 1 item
  292. CYP2C19 1 item
  293. CATSPER1 1 item
  294. CATSPER3 1 item
  295. CTRC 1 item
  296. CATSPER2 1 item
  297. DNMT1 1 item
  298. DRD2 1 item
  299. GPR18 1 item
  300. GPR1 1 item
  301. EHMT2 1 item
  302. ELANE 1 item
  303. SLC1A1 1 item
  304. DOT1L 1 item
  305. DYRK1A 1 item
  306. CSF1R 1 item
  307. CD55 1 item
  308. CD1D 1 item
  309. CASP14 1 item
  310. CTSE 1 item
  311. CTSK 1 item
  312. CCR5 1 item
  313. CCR8 1 item
  314. DAGLB 1 item
  315. DGAT1 1 item
  316. DAGLA 1 item
  317. CYP2C9 1 item
  318. CFB 1 item
  319. CDK5 1 item
  320. CYP27B1 1 item
  321. EDN2 1 item
  322. EED 1 item
  323. DHODH 1 item
  324. PPM1A 1 item
  325. PRSS8 1 item
  326. PRTN3 1 item
  327. PTPN1 1 item
  328. SLC6A11 1 item
  329. RXFP1 1 item
  330. RORA 1 item
  331. STAT3 1 item
  332. TRPM2 1 item
  333. SPHK2 1 item
  334. SUCNR1 1 item
  335. TXK 1 item
  336. ATP6AP1 1 item
  337. YES1 1 item
  338. IL1R1 1 item
  339. IRAK4 1 item
  340. CHUK 1 item
  341. IL2RB 1 item
  342. IKBKB 1 item
  343. IL2RA 1 item
  344. HMGCS1 1 item
  345. HMGCR 1 item
  346. HNRNPUL1 1 item
  347. HDAC4 1 item
  348. KMT5A 1 item
  349. HDAC6 1 item
  350. HDAC1 1 item
  351. HDAC7 1 item
  352. PLK1 1 item
  353. PTGDR 1 item
  354. PTGER4 1 item
  355. PDGFRB 1 item
  356. F2R 1 item
  357. PCSK5 1 item
  358. PDCD1 1 item
  359. PPM1B 1 item
  360. PTGIR 1 item
  361. PCSK4 1 item
  362. PTGER3 1 item
  363. MME 1 item
  364. PRKCD 1 item
  365. MAPK15 1 item
  366. MMP13 1 item
  367. MMP14 1 item
  368. MMP9 1 item
  369. KIF11 1 item
  370. KLK2 1 item
  371. MGLL 1 item
  372. MMP12 1 item
  373. MAP2K2 1 item
  374. MCOLN2 1 item
  375. MCOLN1 1 item
  376. MCOLN3 1 item
  377. MMP2 1 item
  378. LPAR3 1 item
  379. LPAR5 1 item
  380. MCHR2 1 item
  381. LPAR2 1 item
  382. LRRK2 1 item
  383. SELP 1 item
  384. MRGPRX1 1 item
  385. ITGA3 1 item
  386. NR1H4 1 item
  387. CTSB 1 item
  388. CASR 1 item
  389. CA2 1 item
  390. BRD3 1 item
  391. CDC42EP1 1 item
  392. BMX 1 item
  393. BCL6 1 item
  394. BAD 1 item
  395. STUB1 1 item
  396. TRPM8 1 item
  397. WDR5 1 item
  398. XDH 1 item
  399. FLT1 1 item
  400. KDR 1 item
  401. PPP2R5A 1 item
  402. ADRB2 1 item
  403. ABCG2 1 item
  404. ACE2 1 item
  405. ADRA2B 1 item
  406. HTR4 1 item
  407. HTR2A 1 item
  408. CHRNA4 1 item
  409. ACE 1 item
  410. HTR7 1 item
  411. ABCA1 1 item
  412. PPP2R2A 1 item
  413. ABHD6 1 item
  414. AKT3 1 item
  415. AKR1C2 1 item
  416. AKR1C3 1 item
  417. AHR 1 item
  418. AKR1C1 1 item
  419. AKT2 1 item
  420. GFER 1 item
  421. AR 1 item
  422. NPR2 1 item
  423. AKT1 1 item
  424. NPR1 1 item
  425. ANO1 1 item
  426. MAOA 1 item
  427. HTR3B 1 item
  428. HTR2C 1 item
  429. ADORA1 1 item
  430. HTR3A 1 item
  431. HTR6 1 item
  432. SPX 1 item
  433. STAT5A 1 item
  434. STS 1 item
  435. TAS2R5 1 item
  436. TBXA2R 1 item
  437. F2 1 item
  438. ATP2A1 1 item
  439. CLK3 1 item
  440. CLK1 1 item
  441. ASPH 1 item
  442. GNAQ 1 item
  443. GNRHR2 1 item
  444. GRIA4 1 item
  445. GRM1 1 item
  446. EDN1 1 item
  447. HDAC10 1 item
  448. HDAC8 1 item
  449. HDAC5 1 item
  450. GRIK4 1 item
  451. KCNH3 1 item
  452. KCNN4 1 item
  453. GRIA2 1 item
  454. GRIA3 1 item
  455. GRM2 1 item
  456. GRM7 1 item
  457. GRM8 1 item
  458. KIT 1 item
  459. HDAC3 1 item
  460. GRIA1 1 item
  461. GRM3 1 item
  462. GRM6 1 item
  463. KCNJ5 1 item
  464. INSR 1 item
  465. GNA11 1 item
  466. NUAK2 1 item
  467. PAK1 1 item
  468. P2RX3 1 item
  469. P2RY2 1 item
  470. P2RY6 1 item
  471. P2RY4 1 item
  472. NMT1 1 item
  473. PPP1CC 1 item
  474. NTRK2 1 item
  475. ACPP 1 item
  476. SLC10A1 1 item
  477. ALPL 1 item
  478. NTRK3 1 item
  479. NRGN 1 item
  480. PPARG 1 item
  481. NPSR1 1 item
  482. KCNA10 1 item
  483. KCNA4 1 item
  484. KCNB1 1 item
  485. KCNA1 1 item
  486. KCND2 1 item
  487. IDO1 1 item
  488. ITGB1 1 item
  489. PRKAR1B 1 item
  490. PRKAR2B 1 item
  491. PRKACA 1 item
  492. IL1RAP 1 item
  493. KEAP1 1 item
  494. MMP8 1 item
  495. MRGPRX2 1 item
  496. SLC34A2 1 item
  497. NMT2 1 item
  498. NACA 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. WB 5 items
  4. Cell Culture 4 items
  5. IHC 2 items
  6. Animal Model 1 item
  7. ELISA 1 item
  8. Enzyme activity assay 1 item
  9. Flow Cytometry 1 item
  10. Functional Assay 1 item
  11. IF/ICC 1 item
Host species
  1. Rabbit 3 items
  2. Mouse 2 items
  3. Human 1 item
Clonality
  1. Recombinant 4 items
  2. Monoclonal 2 items
Clone number
  1. C3 1 item
  2. D2 1 item
Species
  1. Human 5 items
  2. Bovine 3 items
  3. Arthrobacter sp. 1 item
  4. Jack Bean 1 item
  5. Leeche 1 item
Active
  1. Bioactivity 9 items
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 180 items
  2. Liquid 26 items
  3. Lyophilized 17 items
  4. Powder 3 items
  5. Beads 1 item
Purity
  1. ≥98% 977 items
  2. ≥97% 569 items
  3. ≥95% 478 items
  4. ≥99% 322 items
  5. ≥98%(HPLC) 90 items
  6. ≥97%(HPLC) 76 items
  7. ≥96% 71 items
  8. ≥95%(HPLC) 49 items
  9. ≥99%(HPLC) 46 items
  10. ≥90% 42 items
  11. ≥98%(GC) 32 items
  12. ≥95%(GC) 15 items
  13. ≥90%(HPLC) 12 items
  14. ≥97%(GC) 11 items
  15. ≥80% 10 items
  16. ≥94% 10 items
  17. ≥98%,≥99%(ee) 10 items
  18. ≥99.5% 10 items
  19. ≥85% 8 items
  20. ≥85%(HPLC) 7 items
  21. ≥98%(T) 7 items
  22. ≥93% 6 items
  23. ≥95%(SDS-PAGE) 6 items
  24. ≥96%(HPLC) 6 items
  25. ≥98%(mixture of isomers) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99%(GC) 5 items
  28. ≥97%(T) 4 items
  29. ≥98%(HPLC)(N) 4 items
  30. ≥99.9% 4 items
  31. ≥55% 3 items
  32. ≥60% 3 items
  33. ≥80%(HPLC) 3 items
  34. ≥96%(GC) 3 items
  35. ≥98 atom% D 3 items
  36. ≥99 atom% 13C,≥98% 3 items
  37. ≥99%(T) 3 items
  38. ≥99.5%(GC) 3 items
  39. ≥55%(GC) 2 items
  40. ≥55%(HPLC) 2 items
  41. ≥70% 2 items
  42. ≥88% 2 items
  43. ≥92%(HPLC) 2 items
  44. ≥95%(LC/MS-ELSD) 2 items
  45. ≥95%(N) 2 items
  46. ≥97%(HPLC)(T) 2 items
  47. ≥97%(SDS-PAGE) 2 items
  48. ≥97%,≥99%(ee) 2 items
  49. ≥98 atom% D,≥95% 2 items
  50. ≥98%(GC)(T) 2 items
  51. ≥99.9% metals basis 2 items
  52. ≥99.99% metals basis 2 items
  53. ≥10% 1 item
  54. ≥40% 1 item
  55. ≥50% 1 item
  56. ≥55% peptide basis 1 item
  57. ≥70%(HPLC) 1 item
  58. ≥70%(SDS-PAGE) 1 item
  59. ≥75% 1 item
  60. ≥75%(deacetylated) 1 item
  61. ≥75%(HPLC) 1 item
  62. ≥80%(GC) 1 item
  63. ≥87% 1 item
  64. ≥88%(HPLC) 1 item
  65. ≥89% 1 item
  66. ≥90% cyclodextrin basis(HPLC) 1 item
  67. ≥90%(SDS-PAGE) 1 item
  68. ≥90%(T) 1 item
  69. ≥92% 1 item
  70. ≥93%(GC) 1 item
  71. ≥94%(GC) 1 item
  72. ≥95%(HPLC)(T) 1 item
  73. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  74. ≥95%,≥95 atom% D 1 item
  75. ≥95%,≥99%(ee) 1 item
  76. ≥96%(mixture of isomers) 1 item
  77. ≥96%(T) 1 item
  78. ≥97%(mixture of isomers) 1 item
  79. ≥97%(N) 1 item
  80. ≥97%(RT) 1 item
  81. ≥98 atom% 13C,≥95% 1 item
  82. ≥98 atom% 13C,≥98% 1 item
  83. ≥98 atom% 15N 1 item
  84. ≥98 atom% D,≥97% 1 item
  85. ≥98 atom% D,≥98%(CP) 1 item
  86. ≥98 atom% D,≥99% 1 item
  87. ≥98% cyclodextrin basis(HPLC) 1 item
  88. ≥98% deuterated forms(d1-d3) 1 item
  89. ≥98%(HPLC)(T) 1 item
  90. ≥98%(Mixture of Diastereomers) 1 item
  91. ≥98%(titration) 1 item
  92. ≥98%(TLC),≥95%(HPLC) 1 item
  93. ≥98.0% 1 item
  94. ≥98.5%(HPLC) 1 item
  95. ≥98.5%(T) 1 item
  96. ≥99 atom% D 1 item
  97. ≥99 atom%,≥98% 1 item
  98. ≥99%(SDS-PAGE) 1 item
  99. ≥99%(SEC-HPLC) 1 item
  100. ≥99%,≥98%(ee) 1 item
  101. ≥99.5%(4 Times Purification) 1 item
  102. ≥99.7%(GC) 1 item
  103. ≥99.95% metals basis 1 item
  104. ≥99.99% 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 12 items
  2. Native 4 items
  3. 293 supernatant 2 items
  4. Hybridoma supernatant 2 items
  5. Cell supernatant 1 item
  6. CHO supernatant 1 item
Grade
  1. Moligand™ 927 items
  2. analytical standard 79 items
  3. sublimed grade 47 items
  4. EnzymoPure™ 26 items
  5. Reagent Grade 19 items
  6. for molecular biology 17 items
  7. BioReagent 16 items
  8. for cell culture 11 items
  9. for DNA synthesis 11 items
  10. Bioactive 10 items
  11. Carrier Free 10 items
  12. ActiBioPure™ 9 items
  13. GMP 9 items
  14. High Performance 9 items
  15. PharmPure™ 9 items
  16. USP 8 items
  17. AR 7 items
  18. Recombinant 7 items
  19. Animal Free 6 items
  20. ExactAb™ 6 items
  21. Validated 6 items
  22. UltraBio™ 4 items
  23. ACS 3 items
  24. Azide Free 3 items
  25. Biological Stain 3 items
  26. CP 3 items
  27. for fluorescence analysis 3 items
  28. Standard for GC 3 items
  29. technical grade 3 items
  30. Ultra pure 3 items
  31. Biological stain 2 items
  32. for insect cell culture 2 items
  33. for plant cell culture 2 items
  34. for synthesis 2 items
  35. Low Endotoxin 2 items
  36. Ph.Eur. 2 items
  37. PrimorTrace™ 2 items
  38. anhydrous 1 item
  39. E 460(ii) 1 item
  40. endotoxin tested 1 item
  41. FCC 1 item
  42. for electrophoresis 1 item
  43. for ion-selective electrodes 1 item
  44. for PAGE 1 item
  45. for protein sequencing 1 item
  46. GR 1 item
  47. high-purity 1 item
  48. JP 1 item
  49. NF 1 item
  50. pharmaceutical grade 1 item
  51. Premium pure 1 item
  52. PureSpectra™ 1 item
  53. Purifed 1 item
  54. ready-to-use 1 item
  55. Semi refined grade 1 item
  56. Spectrum pure 1 item
  57. Suitable for Analysis 1 item
Action Type
  1. AGONIST 411 items
  2. INHIBITOR 236 items
  3. ANTAGONIST 152 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 14 items
  6. ALLOSTERIC MODULATOR 10 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 3 items
  9. MODULATOR 3 items
  10. STABILISER 3 items
  11. POSITIVE ALLOSTERIC MODULATOR 2 items
  12. SEQUESTERING AGENT 2 items
  13. ANTISENSE INHIBITOR 1 item
  14. BINDING AGENT 1 item
  15. GATING INHIBITOR 1 item
  16. NEGATIVE MODULATOR 1 item
  17. PARTIAL AGONIST 1 item
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