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Search results for: '1108147-88-1'

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Items 25-48 of 2,080

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  1. 3-(Methylsulfonyl)propyl 4-methylbenzenesulfonate
    Cas Number:  263400-88-0
    Formula:  C11H16O5S2
    Molecular weight:  292.37
    Synonyms:  3-(Methylsulfonyl)propyl 4-methylbenzenesulfonate|263400-88-0|toluene-4-sulfonic acid 3-Methanesulfo...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCCCS(=O)(=O)C
    InChIKey:  AXUFUWARAAYMCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O5S2/c1-10-4-6-11(7-5-10)18(14,15)16-8-3-9-17(2,12)13/h4-7H,3,8-9H2,1-2H3
  2. o-Chloronitrobenzene
    37 Citations
    Cas Number:  88-73-3       EC Number: 201-854-9
    Formula:  C6H4ClNO2
    Molecular weight:  157.55
    Synonyms:  Nitrochlorobenzene, liquid | AKOS000118963 | J-510174 | Nitrochlorobenzene | O-CHLORONITROBENZENE [M...
    SMILES:  C1=CC=C(C(=C1)[N+](=O)[O-])Cl
    InChIKey:  BFCFYVKQTRLZHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
  3. tert-butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate
    Cas Number:  411238-88-5
    Formula:  C10H19N3O3
    Molecular weight:  229.28
    Synonyms:  411238-88-5|Tert-butyl 3-(hydrazinecarbonyl)pyrrolidine-1-carboxylate|3-Hydrazinocarbonyl-pyrrolidin...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1)C(=O)NN
    InChIKey:  HFMHEXPZANOFSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19N3O3/c1-10(2,3)16-9(15)13-5-4-7(6-13)8(14)12-11/h7H,4-6,11H2,1-3H3,(H,12,14)
  4. 1-Octanethiol
    46 Citations
    Cas Number:  111-88-6       EC Number: 203-918-1
    Formula:  C8H18S
    Molecular weight:  146.29
    Synonyms:  1-octylmercaptan | O0025 | Octanethiol | Octylmercaptan | NSC-41903 | AI3-06557 | DTXSID4026894 | CA...
    SMILES:  CCCCCCCCS
    InChIKey:  KZCOBXFFBQJQHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
  5. Phenylhydrazine hydrochloride
    2 Citations
    Cas Number:  27140-08-5       EC Number: 200-444-7
    Formula:  C6H8N2·HCl
    Molecular weight:  144.6
    Synonyms:  PHENYLHYDRAZINE HYDROCHLORIDE|59-88-1|Phenylhydrazinium chloride|Phenylhydrazine-HCl|Phenylhydrazine...
    SMILES:  C1=CC=C(C=C1)NN.Cl
    InChIKey:  JOVOSQBPPZZESK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H
  6. WAY-311636
    Cas Number:  7685-88-3
    Formula:  C17H16N2O2
    Molecular weight:  280.32
    Synonyms:  3-(benzylamino)-1-phenylpyrrolidine-2,5-dione|7685-88-3|1-PHENYL-3-[(PHENYLMETHYL)AMINO]-2,5-PYRROLI...
    SMILES:  C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCC3=CC=CC=C3
    InChIKey:  RLYCOAZCWRPZHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16N2O2/c20-16-11-15(18-12-13-7-3-1-4-8-13)17(21)19(16)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2
  7. 3,3-difluorocyclobutan-1-ol
    Cas Number:  637031-88-0
    Formula:  C4H6F2O
    Molecular weight:  108.0866
    Synonyms:  3,3-difluorocyclobutanol|637031-88-0|3,3-DIFLUOROCYCLOBUTAN-1-OL|3,3-Difluoro-cyclobutanol|MFCD18791...
    SMILES:  C1C(CC1(F)F)O
    InChIKey:  BFLCYDVYEGKWSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O/c5-4(6)1-3(7)2-4/h3,7H,1-2H2
  8. 6-Fluoro-1-phenylbenzoimidazole
    Cas Number:  1187385-88-1
    Formula:  C13H9FN2
    Molecular weight:  212.2
    Synonyms:  1187385-88-1|6-Fluoro-1-phenyl-1H-benzo[d]imidazole|6-FLUORO-1-PHENYLBENZOIMIDAZOLE|6-fluoro-1-pheny...
    SMILES:  C1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)F
    InChIKey:  HOOBHOSUWSKTTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9FN2/c14-10-6-7-12-13(8-10)16(9-15-12)11-4-2-1-3-5-11/h1-9H
  9. methyl 4-fluoro-2,3-dihydrobenzofuran-5-carboxylate
    Cas Number:  2112884-88-3
    Formula:  C10H9O3F
    Molecular weight:  196.17
    Synonyms:  methyl 4-fluoro-2,3-dihydrobenzofuran-5-carboxylate | 2112884-88-3 | SCHEMBL23698869 | MFCD32263303 ...
    SMILES:  COC(=O)C1=C(C2=C(C=C1)OCC2)F
    InChIKey:  QWPDKNVUUNRPGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9FO3/c1-13-10(12)7-2-3-8-6(9(7)11)4-5-14-8/h2-3H,4-5H2,1H3
  10. Manganese telluride
    Cas Number:  12032-88-1
    Formula:  MnTe + small amount MnTe2
    Molecular weight:  182.54
    Synonyms:  Manganese telluride|12032-88-1|Manganese(II) telluride|tellanylidenemanganese|Manganese monotellurid...
    SMILES:  [Mn]=[Te]
    InChIKey:  VMINMXIEZOMBRH-UHFFFAOYSA-N
    InChI:  InChI=1S/Mn.Te
  11. PluriSIn #1 (NSC 14613)
    Cas Number:  91396-88-2
    Formula:  C12H11N3O
    Molecular weight:  213.24
    Synonyms:  PluriSln 1|91396-88-2|N'-phenylisonicotinohydrazide|plurisin 1|N'-phenylpyridine-4-carbohydrazide|NS...
    SMILES:  C1=CC=C(C=C1)NNC(=O)C2=CC=NC=C2
    InChIKey:  HUDWXDLBWRHCKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3O/c16-12(10-6-8-13-9-7-10)15-14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16)
  12. tert-butyl 3-ethynyl-3-fluoro-azetidine-1-carboxylate
    Cas Number:  2126161-88-2       EC Number: 842-222-8
    Formula:  C10H14NO2F
    Molecular weight:  199.22
    Synonyms:  E73272 | tert-butyl 3-ethynyl-3-fluoro-azetidine-1-carboxylate | tert-Butyl 3-ethynyl-3-fluoroazetid...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(C#C)F
    InChIKey:  LDNGEJXRGLIRCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14FNO2/c1-5-10(11)6-12(7-10)8(13)14-9(2,3)4/h1H,6-7H2,2-4H3
  13. 1-palmitoyl-2-oleoylphosphatidylethanolamine
    Cas Number:  10015-88-0
    Formula:  C39H76NO8P
    Molecular weight:  717.996
    Synonyms:  1-palmitoyl-2-oleoylphosphatidylethanolamine|POPE|10015-88-0|1-Pops|1-palmitoyl-2-oleoyl phosphatidy...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey:  FHQVHHIBKUMWTI-ZCXUNETKSA-N
    InChI:  InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44See more
  14. 1-Benzyloxy-4-(pentafluorosulfanyl)benzene
    Cas Number:  1126968-88-4
    Formula:  C13H11F5OS
    Molecular weight:  310.28
    Synonyms:  1-BENZYLOXY-4-(PENTAFLUOROSULFANYL)BENZENE|1126968-88-4|pentafluoro-(4-phenylmethoxyphenyl)-lambda6-...
    SMILES:  C1=CC=C(C=C1)COC2=CC=C(C=C2)S(F)(F)(F)(F)F
    InChIKey:  LWURBRFWJLITKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11F5OS/c14-20(15,16,17,18)13-8-6-12(7-9-13)19-10-11-4-2-1-3-5-11/h1-9H,10H2
  15. 2-(3-Fluoro-2-nitrophenyl)acetonitrile
    Cas Number:  105003-88-1
    Formula:  C8H5FN2O2
    Molecular weight:  180.14
    Synonyms:  2-(3-Fluoro-2-nitrophenyl)acetonitrile|105003-88-1|MFCD13194393|SCHEMBL10958461|DTXSID20544294|3-Flu...
    SMILES:  C1=CC(=C(C(=C1)F)[N+](=O)[O-])CC#N
    InChIKey:  LWLBXNKHOMUBAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FN2O2/c9-7-3-1-2-6(4-5-10)8(7)11(12)13/h1-3H,4H2
  16. (6-chloro-1H-indol-3-yl)methanamine
    Cas Number:  887581-88-6       EC Number: 843-870-4
    Formula:  C9H9N2Cl
    Molecular weight:  180.63
    Synonyms:  (6-chloro-1H-indol-3-yl)methanamine | 887581-88-6 | 1-(6-Chloro-1H-indol-3-yl)methanamine | SCHEMBL3...
    SMILES:  C1=CC2=C(C=C1Cl)NC=C2CN
    InChIKey:  NQOGRCNBNZOBAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClN2/c10-7-1-2-8-6(4-11)5-12-9(8)3-7/h1-3,5,12H,4,11H2
  17. (4-bromophenyl)(phenyl)sulfane
    Cas Number:  65662-88-6
    Formula:  C12H9BrO2S
    Synonyms:  65662-88-6|4-Bromo diphenyl sulfide|1-bromo-4-phenylsulfanylbenzene|(4-BROMOPHENYL)(PHENYL)SULFANE|1...
    SMILES:  C1=CC=C(C=C1)SC2=CC=C(C=C2)Br
    InChIKey:  GLXVKUVWFRUQHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9BrS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
  18. methyl 4,4-difluoropyrrolidine-3-carboxylate hydrochloride
    Cas Number:  1638764-88-1
    Synonyms:  1638764-88-1 | Methyl 4,4-difluoropyrrolidine-3-carboxylate hydrochloride | methyl 4,4-difluoropyrro...
    SMILES:  COC(=O)C1CNCC1(F)F.Cl
    InChIKey:  PJUUDQQAVQVPLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9F2NO2.ClH/c1-11-5(10)4-2-9-3-6(4,7)8;/h4,9H,2-3H2,1H3;1H
  19. Benzocaine hydrochloride
    1 Citations
    Cas Number:  23239-88-5
    Formula:  C9H11NO2.HCl
    Molecular weight:  201.65
    Synonyms:  Benzocaine Hydrochloride|23239-88-5|Ethyl 4-aminobenzoate hydrochloride|Ethyl p-aminobenzoate hydroc...
    SMILES:  CCOC(=O)C1=CC=C(C=C1)N.Cl
    InChIKey:  JAADDQHUJDUAKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO2.ClH/c1-2-12-9(11)7-3-5-8(10)6-4-7;/h3-6H,2,10H2,1H3;1H
  20. [1-(diphenylmethyl)azetidin-3-yl]methanamine
    Cas Number:  36476-88-7
    Formula:  C17H20N2
    Molecular weight:  252.3541
    Synonyms:  36476-88-7|3-Aminomethyl-1-benzhydrylazetidine|(1-benzhydrylazetidin-3-yl)methanamine|1-BENZHYDRYL-3...
    SMILES:  C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CN
    InChIKey:  KISVATOISQDZJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2/c18-11-14-12-19(13-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-13,18H2
  21. {3-methylbicyclo[1.1.1]pentan-1-yl}methanol
    Cas Number:  885064-88-0
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  885064-88-0 | {3-methylbicyclo[1.1.1]pentan-1-yl}methanol | 3-Methylbicyclo[1.1.1]pentane-1-methanol...
    SMILES:  CC12CC(C1)(C2)CO
    InChIKey:  USZQKQMMKWJUSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-6-2-7(3-6,4-6)5-8/h8H,2-5H2,1H3
  22. 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
    Cas Number:  39629-88-4
    Formula:  C11H11NO4
    Molecular weight:  221.2
    Synonyms:  39629-88-4|1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid|1-(4-Hydroxy-phenyl)-5-oxo-pyrroli...
    SMILES:  C1C(CN(C1=O)C2=CC=C(C=C2)O)C(=O)O
    InChIKey:  BJEYOPOUMSTVNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO4/c13-9-3-1-8(2-4-9)12-6-7(11(15)16)5-10(12)14/h1-4,7,13H,5-6H2,(H,15,16)
  23. Ammonium succinate
    Cas Number:  2226-88-2
    Formula:  C4H12N2O4
    Molecular weight:  152.15
    Synonyms:  Ammonium succinate|2226-88-2|Diammonium succinate|diazanium;butanedioate|Butanedioic acid, diammoniu...
    SMILES:  C(CC(=O)[O-])C(=O)[O-].[NH4+].[NH4+]
    InChIKey:  NHJPVZLSLOHJDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6O4.2H3N/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);2*1H3
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  141. KCNA2 2 items
  142. IDO1 2 items
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  144. NPY2R 2 items
  145. CTH 1 item
  146. CYP2D6 1 item
  147. CYP2J2 1 item
  148. CYP2C19 1 item
  149. EGF 1 item
  150. GIPR 1 item
  151. EPOR 1 item
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  155. NR3C1 1 item
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  158. CES2 1 item
  159. DAPK3 1 item
  160. CCR2 1 item
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  198. IGF1R 1 item
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  200. KCNA6 1 item
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  225. PTGIR 1 item
  226. PCSK4 1 item
  227. PCSK9 1 item
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  229. RPS6KA1 1 item
  230. SYK 1 item
  231. MAPK10 1 item
  232. MAPKAPK2 1 item
  233. LRRC32 1 item
  234. MAP3K7 1 item
  235. LTK 1 item
  236. MAPKAPK3 1 item
  237. MRGPRX1 1 item
  238. NR1H2 1 item
  239. NR1H3 1 item
  240. NR1H4 1 item
  241. CBS 1 item
  242. BMP2K 1 item
  243. BRD2 1 item
  244. BIRC2 1 item
  245. CDK6 1 item
  246. XBP1 1 item
  247. 1 item
  248. FLT1 1 item
  249. KDR 1 item
  250. HTR1B 1 item
  251. CHRNA5 1 item
  252. CHRNA7 1 item
  253. AAK1 1 item
  254. ADRA2B 1 item
  255. ADRA2C 1 item
  256. AOC3 1 item
  257. ADRA1B 1 item
  258. ACKR3 1 item
  259. ACTN2 1 item
  260. ADRA2A 1 item
  261. ALK 1 item
  262. ADRA1D 1 item
  263. ADRA1A 1 item
  264. AR 1 item
  265. ANPEP 1 item
  266. ANO1 1 item
  267. PRKAG2 1 item
  268. HTR1A 1 item
  269. HTR3A 1 item
  270. HTR2B 1 item
  271. CHEK1 1 item
  272. SPX 1 item
  273. ULK1 1 item
  274. ULK2 1 item
  275. TGM2 1 item
  276. THRB 1 item
  277. F2 1 item
  278. TGFB1 1 item
  279. CLK3 1 item
  280. CLK4 1 item
  281. GRIA4 1 item
  282. EDN1 1 item
  283. GRIK5 1 item
  284. GRIK1 1 item
  285. KCNK2 1 item
  286. GRIA2 1 item
  287. GRIA3 1 item
  288. GCGR 1 item
  289. GRIA1 1 item
  290. GRM6 1 item
  291. KCNK10 1 item
  292. INSRR 1 item
  293. INSR 1 item
  294. FSCN1 1 item
  295. HCRTR2 1 item
  296. P2RY2 1 item
  297. P2RY6 1 item
  298. P2RY4 1 item
  299. NTSR1 1 item
  300. NPY5R 1 item
  301. NTSR2 1 item
  302. PPARG 1 item
  303. TACR1 1 item
  304. NPSR1 1 item
  305. KCNA10 1 item
  306. KCNMA1 1 item
  307. KCNB1 1 item
  308. KCNA1 1 item
  309. IL6ST 1 item
  310. IL1RAP 1 item
  311. KEAP1 1 item
  312. MAPK1 1 item
  313. MAPK9 1 item
  314. PIK3C2B 1 item
  315. MAP3K9 1 item
  316. MRGPRX2 1 item
  317. MAP2K1 1 item
  318. SLC34A2 1 item
  319. NPBWR2 1 item
  320. NPBWR1 1 item
  321. MYLK 1 item
Antibody Type
  1. Primary antibody 8 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Animal Model 7 items
  4. ELISA 7 items
  5. Flow Cytometry 7 items
  6. Functional Assay 7 items
  7. Cell Culture 4 items
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 7 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 8 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Mouse 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 1 item
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 64 items
  2. Liquid 19 items
  3. Lyophilized 14 items
Purity
  1. ≥97% 410 items
  2. ≥98% 410 items
  3. ≥95% 237 items
  4. ≥99% 126 items
  5. ≥97%(HPLC) 48 items
  6. ≥95%(HPLC) 26 items
  7. ≥98%(HPLC) 26 items
  8. ≥96% 19 items
  9. ≥98%(GC) 19 items
  10. ≥90% 18 items
  11. ≥88% 14 items
  12. ≥97%(GC) 10 items
  13. ≥99.5% 8 items
  14. ≥99%(HPLC) 7 items
  15. ≥95%(SDS-PAGE&SEC-HPLC) 6 items
  16. ≥95%(SDS-PAGE) 6 items
  17. ≥98%(T) 6 items
  18. ≥99.5%(GC) 6 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥88%(GC) 4 items
  21. ≥96%(GC) 4 items
  22. ≥96%(HPLC) 4 items
  23. ≥90%(HPLC) 3 items
  24. ≥97%(SDS-PAGE) 3 items
  25. ≥98 atom% D 3 items
  26. ≥98%(HPLC)(T) 3 items
  27. ≥99%(T) 3 items
  28. ≥99.7%(GC) 3 items
  29. ≥85% 2 items
  30. ≥94% 2 items
  31. ≥95%(GC) 2 items
  32. ≥98 atom% D,≥98% 2 items
  33. ≥98%(N) 2 items
  34. ≥98%,≥99%(ee) 2 items
  35. ≥99%(GC) 2 items
  36. ≥99.9% metals basis 2 items
  37. ≥99.95% metals basis 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥70% 1 item
  40. ≥70%(GC) 1 item
  41. ≥70%(SDS-PAGE) 1 item
  42. ≥75% 1 item
  43. ≥75%(HPLC) 1 item
  44. ≥80% 1 item
  45. ≥80%(HPLC) 1 item
  46. ≥85%(HPLC) 1 item
  47. ≥88%(HPLC) 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥90%(GC) 1 item
  50. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  51. ≥90%(SDS-PAGE) 1 item
  52. ≥92%(T) 1 item
  53. ≥93% 1 item
  54. ≥94%(GC) 1 item
  55. ≥95 atom% D,≥95% 1 item
  56. ≥95%(LC/MS-ELSD) 1 item
  57. ≥95%(T) 1 item
  58. ≥96%(SDS-PAGE) 1 item
  59. ≥96%,≥99%(ee) 1 item
  60. ≥97%(GC)(T) 1 item
  61. ≥97%(T) 1 item
  62. ≥98%(GC)(T) 1 item
  63. ≥98%(HPLC)(N) 1 item
  64. ≥98%(Mixture of Diastereomers) 1 item
  65. ≥98%,≥98 atom% D 1 item
  66. ≥98.5% 1 item
  67. ≥99% metals basis 1 item
  68. ≥99%(HPLC)(T) 1 item
  69. ≥99%(SEC-HPLC) 1 item
  70. ≥99.8% 1 item
  71. ≥99.9% 1 item
  72. ≥99.9% metals basis(REO) 1 item
  73. ≥99.95% 1 item
  74. ≥99.998% metals basis 1 item
  75. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. CHO supernatant 7 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 268 items
  2. analytical standard 22 items
  3. Carrier Free 17 items
  4. Animal Free 15 items
  5. AR 12 items
  6. Azide Free 11 items
  7. Recombinant 10 items
  8. EnzymoPure™ 9 items
  9. Bioactive 8 items
  10. BioReagent 8 items
  11. ExactAb™ 8 items
  12. for cell culture 8 items
  13. GMP 8 items
  14. Low Endotoxin 8 items
  15. Validated 8 items
  16. ActiBioPure™ 7 items
  17. Reagent Grade 7 items
  18. ACS 6 items
  19. High Performance 6 items
  20. PharmPure™ 6 items
  21. anhydrous 4 items
  22. for insect cell culture 4 items
  23. Standard for GC 4 items
  24. USP 4 items
  25. for molecular biology 3 items
  26. high-purity 3 items
  27. PrimorTrace™ 3 items
  28. technical grade 3 items
  29. UltraBio™ 3 items
  30. sublimed grade 2 items
  31. Ultra pure 2 items
  32. Biological Stain 1 item
  33. endotoxin tested 1 item
  34. for ion-selective electrodes 1 item
  35. for plant cell culture 1 item
  36. for synthesis 1 item
  37. laser grade 1 item
  38. metal indicator 1 item
  39. pesticide residue grade 1 item
  40. Ph.Eur. 1 item
  41. pharmaceutical grade 1 item
  42. Premium pure 1 item
  43. PureSpectra™ 1 item
  44. ReagentPlus 1 item
  45. Spectrum pure 1 item
  46. Suitable for Analysis 1 item
Action Type
  1. AGONIST 113 items
  2. INHIBITOR 77 items
  3. ANTAGONIST 42 items
  4. ACTIVATOR 7 items
  5. CHANNEL BLOCKER 6 items
  6. BLOCKER 2 items
  7. STABILISER 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. ANTIBODY 1 item
  10. DISRUPTING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. MODULATOR 1 item
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