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Search results for: '17082-09-6'

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Items 73-96 of 1,776

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  1. 2-Methyl-4-(methylsulfonyl)benzoic acid
    Cas Number:  118939-09-6
    Formula:  C9H10O4S
    Molecular weight:  214.2
    Synonyms:  2-METHYL-4-(METHYLSULFONYL)BENZOIC ACID|118939-09-6|2-methyl-4-methylsulfonylbenzoic acid|2-Methyl-4...
    SMILES:  CC1=C(C=CC(=C1)S(=O)(=O)C)C(=O)O
    InChIKey:  WEKZLBGODVDBBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4S/c1-6-5-7(14(2,12)13)3-4-8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
  2. Sulfur standard solution
    1784 Citations
    Cas Number:  7757-82-6       EC Number: 231-820-9
    Formula:  Na2SO4
    Molecular weight:  142.04
    Synonyms:  SODIUM SULFATE|7757-82-6|Disodium sulfate|Sodium sulfate, anhydrous|Sodium sulfate anhydrous|Salt ca...
    SMILES:  [O-]S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  PMZURENOXWZQFD-UHFFFAOYSA-L
    InChI:  InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
  3. 2-Chloropyrimidin-4-ol
    Cas Number:  55873-09-1
    Formula:  C4H3ClN2O
    Molecular weight:  130.53
    Synonyms:  55873-09-1|2-Chloropyrimidin-4-ol|2-CHLORO-4-HYDROXYPYRIMIDINE|2-chloro-1H-pyrimidin-6-one|2-Chlorop...
    SMILES:  C1=CN=C(NC1=O)Cl
    InChIKey:  FETSYNXZMUAONO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3ClN2O/c5-4-6-2-1-3(8)7-4/h1-2H,(H,6,7,8)
  4. 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one
    Cas Number:  29199-09-5
    Formula:  C34H34N4O4
    Molecular weight:  562.67
    Synonyms:  29199-09-5|3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one|3',6'-Bis(d...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey:  XZXFZILEZWXEND-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H34N4O4/c1-5-35(6-2)25-17-19-29-31(21-25)42-32-22-26(36(7-3)8-4)18-20-30(32)34(29)28-12-10-9-11-27(28)33(39)37(34)23-13-15-24(16-14-23)38(40)41/h9-22H,5-8H2,1-4H3
  5. delta-Octanolactone
    Cas Number:  698-76-0
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  MFCD00144051 | Q27270106 | DTXCID3027164 | NCGC00256846-01 | xi-Tetrahydro-6-propyl-2H-pyran-2-one |...
    SMILES:  CCCC1CCCC(=O)O1
    InChIKey:  FYTRVXSHONWYNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3
  6. Ethyl 4-methyl-2-oxopentanoate
    Cas Number:  26073-09-6
    Formula:  C8H14O3
    Molecular weight:  158.2
    Synonyms:  ethyl 4-methyl-2-oxopentanoate|26073-09-6|Ethyl 4-methyl-2-oxovalerate|7S475RX6T2|Pentanoic acid, 4-...
    SMILES:  CCOC(=O)C(=O)CC(C)C
    InChIKey:  MGSWAHQQBHNCEI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3
  7. , Agonist of Farnesoid X receptor
    BMS-986318, Agonist of Farnesoid X receptor
    Synonyms:  2314378-09-9 | CS-0213677 | YO3W29IM33 | UNII-YO3W29IM33 | SCHEMBL20952191 | EX-A6049 | HY-139562 | ...
    SMILES:  C1(CC1)c1c(c(no1)c1c(cncc1Cl)Cl)C1=CC2(C1)CCN(CC2)c1cc2c(cc(nc2cc1)C(=O)O)C(F)(F)F
    InChIKey:  WPGAVSDZYIRUGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H23Cl2F3N4O3/c31-20-13-36-14-21(32)25(20)26-24(27(42-38-26)15-1-2-15)16-11-29(12-16)5-7-39(8-6-29)17-3-4-22-18(9-17)19(30(33,34)35)10-23(37-22)28(40)41/h3-4,9-11,13-15H,1-2,5-8,12H2,(H,40,See more
  8. 4-Bromo-N-ethylaniline, HCl
    Cas Number:  855949-09-6
    Formula:  C8H11BrClN
    Molecular weight:  236.5
    Synonyms:  4-Bromo-N-ethylaniline hydrochloride|855949-09-6|4-bromo-n-ethylaniline, hcl|4-bromo-N-ethylaniline;...
    SMILES:  CCNC1=CC=C(C=C1)Br.Cl
    InChIKey:  HIRALFFVIHHMOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrN.ClH/c1-2-10-8-5-3-7(9)4-6-8;/h3-6,10H,2H2,1H3;1H
  9. methyl 2-(chloromethyl)-3-[[(2R)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate
    Cas Number:  2436737-09-4
    Formula:  C14H15N2O3Cl
    Molecular weight:  294.73
    Synonyms:  methyl 2-(chloromethyl)-3-[[(2R)-oxetan-2-yl]methyl]benzimidazole-5-carboxylate | 2436737-09-4 | MFC...
    SMILES:  COC(=O)C1=CC2=C(C=C1)N=C(N2CC3CCO3)CCl
    InChIKey:  SLQIJFSQRNXACV-SNVBAGLBSA-N
    InChI:  InChI=1S/C14H15ClN2O3/c1-19-14(18)9-2-3-11-12(6-9)17(13(7-15)16-11)8-10-4-5-20-10/h2-3,6,10H,4-5,7-8H2,1H3/t10-/m1/s1
  10. 3,5-Dinitrobenzoyl chloride
    3 Citations
    Cas Number:  99-33-2       EC Number: 202-750-6
    Formula:  C7H3ClN2O5
    Molecular weight:  230.56
    Synonyms:  3,5-Dinitrobenzoyl chloride, 98% | 3,5-Dinitrobenzoylchloride | AC-10854 | NCI60_002195 | 4-09-00-01...
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
    InChIKey:  NNOHXABAQAGKRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H
  11. 2,4-Dichloro-3,5-dinitrobenzotrifluoride
    Cas Number:  29091-09-6
    Formula:  C7HCl2F3N2O4
    Molecular weight:  305
    Synonyms:  29091-09-6|2,4-Dichloro-3,5-dinitrobenzotrifluoride|2,4-Dichloro-1,3-dinitro-5-(trifluoromethyl)benz...
    SMILES:  C1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl)C(F)(F)F
    InChIKey:  DPQYRXNRGNLPFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7HCl2F3N2O4/c8-4-2(7(10,11)12)1-3(13(15)16)5(9)6(4)14(17)18/h1H
  12. , Inhibitor of isocitrate dehydrogenase (NADP(+)) 2
    Enasidenib, Inhibitor of isocitrate dehydrogenase (NADP(+)) 2
    Cas Number:  1446502-11-9
    Formula:  C19H17F6N7O
    Molecular weight:  473.4
    Synonyms:  1802003-09-3 | Enasidenib [USAN:INN] | IDHIFA | SCHEMBL15102202 | 2-methyl-1-[[4-[6-(trifluoromethyl...
    SMILES:  CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O
    InChIKey:  DYLUUSLLRIQKOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17F6N7O/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32)
  13. 5-Bromo-1,2-dimethyl-1H-imidazole
    Cas Number:  24134-09-6
    Formula:  C5H7BrN2
    Molecular weight:  175
    Synonyms:  5-bromo-1,2-dimethyl-1H-imidazole|24134-09-6|5-bromo-1,2-dimethylimidazole|MFCD06659905|1H-Imidazole...
    SMILES:  CC1=NC=C(N1C)Br
    InChIKey:  WIRCWIXZNDCIST-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrN2/c1-4-7-3-5(6)8(4)2/h3H,1-2H3
  14. Silver(I) selenide
    Cas Number:  1302-09-6       EC Number: 215-099-8
    Formula:  Ag2Se
    Molecular weight:  294.7
    Synonyms:  1302-09-6|Silver selenide (Ag2Se)|selenium;silver|MFCD00014145|UNII-QZ0B90W7EQ|Silberselenid|EINECS ...
    SMILES:  [Se].[Ag].[Ag]
    InChIKey:  GNWCVDGUVZRYLC-UHFFFAOYSA-N
    InChI:  InChI=1S/2Ag.Se
  15. 2-Iodobenzyl chloride
    Cas Number:  59473-45-9
    Formula:  IC6H4CH2Cl
    Molecular weight:  252.48
    Synonyms:  EN300-1608567 | InChI=1/C7H6ClI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H | 2-Iodobenzylchloride | J618WT46OL | ...
    SMILES:  C1=CC=C(C(=C1)CCl)I
    InChIKey:  FTMNWZHKQGKKAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
  16. Flumioxazin Solution in Acetonitrile
    4 Citations
    Cas Number:  103361-09-7
    Formula:  C19H15FN2O4
    Molecular weight:  354.33
    Synonyms:  Flumioxazin|103361-09-7|Sumisoya|Flumioxazin [ISO]|S-53482|S 53482|V 53482|CHEBI:8939|EINECS Annex I...
    SMILES:  C#CCN1C(=O)COC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F
    InChIKey:  FOUWCSDKDDHKQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2
  17. Arbutin
    25 Citations
    Cas Number:  497-76-7       EC Number: 207-850-3
    Formula:  C12H16O7
    Molecular weight:  272.25
    Synonyms:  NCGC00095599-01 | SpecPlus_000314 | CHEBI:18305 | NCGC00166076-09 | (2R,3S,4S,5R,6S)-2-(hydroxymethy...
    SMILES:  C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O
    InChIKey:  BJRNKVDFDLYUGJ-RMPHRYRLSA-N
    InChI:  InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
  18. 2-Chloro-4-(4-trifluoromethylphenyl)benzoic acid
    Cas Number:  1261822-09-6
    Formula:  C14H8ClF3O2
    Molecular weight:  300.7
    Synonyms:  1261822-09-6|3-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid|2-CHLORO-4-(4-TRIFLUORO...
    SMILES:  C1=CC(=CC=C1C2=CC(=C(C=C2)C(=O)O)Cl)C(F)(F)F
    InChIKey:  ZOKADULJJHFBIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8ClF3O2/c15-12-7-9(3-6-11(12)13(19)20)8-1-4-10(5-2-8)14(16,17)18/h1-7H,(H,19,20)
  19. Maltopentaose
    4 Citations
    Cas Number:  34620-76-3       EC Number: 252-118-9
    Formula:  C30H52O26
    Molecular weight:  828.72
    Synonyms:  34620-76-3|Maltopentaose (Maltopentose)|SCHEMBL14936334|CHEBI:62006|DTXSID801317800|HY-N1495|EINECS ...
    SMILES:  C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC(C(CO)O)C(C(C=O)O)O)CO)CO)CO)O)O)O)O
    InChIKey:  FJCUPROCOFFUSR-GMMZZHHDSA-N
    InChI:  InChI=1S/C30H52O26/c31-1-7(37)13(39)23(8(38)2-32)53-28-20(46)16(42)25(10(4-34)50-28)55-30-22(48)18(44)26(12(6-36)52-30)56-29-21(47)17(43)24(11(5-35)51-29)54-27-19(45)15(41)14(40)9(3-33)49-27/h1,7-30,3See more
  20. 4,4'-Dichlorobutyrophenone
    Cas Number:  40877-09-6
    Formula:  C10H10Cl2O
    Molecular weight:  217.097
    Synonyms:  40877-09-6|4,4'-Dichlorobutyrophenone|4-chloro-1-(4-chlorophenyl)butan-1-one|4-chloro-1-(4-chlorophe...
    SMILES:  C1=CC(=CC=C1C(=O)CCCCl)Cl
    InChIKey:  UKCHLVFIVJBCKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10Cl2O/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6H,1-2,7H2
  21. , Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3;Inhibitor of lanosterol synthase
    GNF 5837, Inhibitor of neurotrophic receptor tyrosine kinase 1;Inhibitor of neurotrophic receptor tyrosine kinase 2;Inhibitor of neurotrophic receptor tyrosine kinase 3;Inhibitor of lanosterol synthase
    Cas Number:  1033769-28-6
    Formula:  C28H21F4N5O2
    Molecular weight:  535.49
    Synonyms:  1033769-28-6 | BDBM50384727 | YYDUWLSETXNJJT-MTJSOVHGSA-N | A896483 | Q27077827 | (Z)-1-(3-((3-((1H-...
    SMILES:  CC1=C(C=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(F)(F)F)F)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4
    InChIKey:  YYDUWLSETXNJJT-MTJSOVHGSA-N
    InChI:  InChI=1S/C28H21F4N5O2/c1-15-4-6-19(35-27(39)37-25-11-16(28(30,31)32)5-9-22(25)29)13-23(15)34-18-7-8-20-21(12-17-3-2-10-33-17)26(38)36-24(20)14-18/h2-14,33-34H,1H3,(H,36,38)(H2,35,37,39)/b21-12-
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  94. LTK 2 items
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  114. HTR1D 2 items
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  127. MAP2K1 2 items
  128. NLRP3 2 items
  129. NISCH 2 items
  130. MT-CO2 1 item
  131. CNR1 1 item
  132. CYP2C19 1 item
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  134. DRD1 1 item
  135. CDK7 1 item
  136. EP300 1 item
  137. LSS 1 item
  138. ESR1 1 item
  139. EGLN1 1 item
  140. DMPK 1 item
  141. ESR2 1 item
  142. FBP1 1 item
  143. FADS1 1 item
  144. CSNK2A2 1 item
  145. CYP2A13 1 item
  146. CDK9 1 item
  147. CALCA 1 item
  148. CCKAR 1 item
  149. CTSG 1 item
  150. CBR1 1 item
  151. CDK4 1 item
  152. HSD11B1 1 item
  153. CYP4A11 1 item
  154. CSNK2A1 1 item
  155. HSD17B2 1 item
  156. RARG 1 item
  157. PTGES 1 item
  158. PSMD14 1 item
  159. SCN2A 1 item
  160. RYR2 1 item
  161. ROCK2 1 item
  162. ROCK1 1 item
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  164. VDR 1 item
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  166. IL6R 1 item
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  170. HMGCS1 1 item
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  174. FKBP1A 1 item
  175. FGFR1 1 item
  176. FGFR2 1 item
  177. FDFT1 1 item
  178. IGF1R 1 item
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  194. PARP1 1 item
  195. KIF11 1 item
  196. MPC2 1 item
  197. ALOX12 1 item
  198. ALOX5 1 item
  199. LIMK1 1 item
  200. LIPA 1 item
  201. LCK 1 item
  202. GLO1 1 item
  203. ALOX15 1 item
  204. LPAR2 1 item
  205. LTB4R 1 item
  206. CDC42BPA 1 item
  207. LYN 1 item
  208. NR1H3 1 item
  209. NR1H4 1 item
  210. MPC1L 1 item
  211. CYP11B2 1 item
  212. CA1 1 item
  213. CACNA1C 1 item
  214. CALCRL 1 item
  215. CASP3 1 item
  216. CACNA1D 1 item
  217. CACNA1S 1 item
  218. BDKRB1 1 item
  219. AURKA 1 item
  220. AURKB 1 item
  221. DPYD 1 item
  222. DRD5 1 item
  223. PLAU 1 item
  224. HTR5A 1 item
  225. CHRM5 1 item
  226. CHRM4 1 item
  227. ACHE 1 item
  228. HTR1E 1 item
  229. HTR7 1 item
  230. ACVR1C 1 item
  231. ADA 1 item
  232. ADGRG3 1 item
  233. ADRA1A 1 item
  234. MAOB 1 item
  235. APP 1 item
  236. STS 1 item
  237. TAS2R14 1 item
  238. CISD1 1 item
  239. KCNK2 1 item
  240. KCNK10 1 item
  241. GNRHR 1 item
  242. GLP1R 1 item
  243. IDH2 1 item
  244. PAK1 1 item
  245. P2RY1 1 item
  246. OPRM1 1 item
  247. NOTUM 1 item
  248. NOS2 1 item
  249. NPY5R 1 item
  250. SLC10A1 1 item
  251. NTRK1 1 item
  252. NTRK3 1 item
  253. TACR2 1 item
  254. NPY4R 1 item
  255. NPY1R 1 item
  256. IL6ST 1 item
  257. MAPK3 1 item
  258. NOS1 1 item
  259. NPY2R 1 item
  260. NOS3 1 item
  261. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Physical Form
  1. Solid 49 items
  2. Liquid 16 items
  3. Powder 2 items
Purity
  1. ≥97% 451 items
  2. ≥98% 444 items
  3. ≥95% 265 items
  4. ≥99% 91 items
  5. ≥98%(HPLC) 49 items
  6. ≥96% 36 items
  7. ≥98%(GC) 33 items
  8. ≥97%(GC) 10 items
  9. ≥90% 9 items
  10. ≥95%(GC) 9 items
  11. ≥98%(T) 7 items
  12. ≥99%(HPLC) 7 items
  13. ≥96%(GC) 6 items
  14. ≥99%(GC) 6 items
  15. ≥94% 4 items
  16. ≥98%(GC)(T) 4 items
  17. ≥80% 3 items
  18. ≥90%(HPLC) 3 items
  19. ≥95%(HPLC) 3 items
  20. ≥95%(T) 3 items
  21. ≥97%(HPLC) 3 items
  22. ≥98%(HPLC)(T) 3 items
  23. ≥99.5%(GC) 3 items
  24. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  25. ≥97%(T) 2 items
  26. ≥98%(N) 2 items
  27. ≥99.5% 2 items
  28. ≥99.99% metals basis 2 items
  29. ≥75% 1 item
  30. ≥78% 1 item
  31. ≥85% 1 item
  32. ≥85%(GC) 1 item
  33. ≥85%(HPLC) 1 item
  34. ≥90%(T) 1 item
  35. ≥92% 1 item
  36. ≥93% 1 item
  37. ≥94%(GC) 1 item
  38. ≥94%(T) 1 item
  39. ≥95 atom% D6,≥98% 1 item
  40. ≥95% H4P2O7 basis 1 item
  41. ≥95%(LC/MS-ELSD) 1 item
  42. ≥95%(NMR) 1 item
  43. ≥95.5%(HPLC) 1 item
  44. ≥96%(AT) 1 item
  45. ≥96%(HPLC) 1 item
  46. ≥96%(N) 1 item
  47. ≥96.0% 1 item
  48. ≥97%(N) 1 item
  49. ≥97%(N)(T) 1 item
  50. ≥98 atom% 15N,≥98% 1 item
  51. ≥98 atom% D,≥98% 1 item
  52. ≥98%(CP),≥99 atom% D 1 item
  53. ≥98%(HPLC)(N) 1 item
  54. ≥98%(N)(T) 1 item
  55. ≥98%,≥99%(ee) 1 item
  56. ≥98.4% 1 item
  57. ≥99 atom% 13C 1 item
  58. ≥99 atom% D 1 item
  59. ≥99% metals basis 1 item
  60. ≥99%(HPLC)(N) 1 item
  61. ≥99%(T) 1 item
  62. ≥99%(TLC) 1 item
  63. ≥99%,≥98 atom% D 1 item
  64. ≥99.5%(4 Times Purification) 1 item
  65. ≥99.9% metals basis 1 item
  66. ≥99.9% metals basis(REO) 1 item
  67. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 140 items
  2. analytical standard 22 items
  3. Reagent Grade 10 items
  4. AR 6 items
  5. for synthesis 4 items
  6. technical grade 4 items
  7. ACS 3 items
  8. for molecular biology 3 items
  9. indicator 3 items
  10. Ph.Eur. 3 items
  11. Standard for GC 3 items
  12. Animal Free 2 items
  13. Azide Free 2 items
  14. Carrier Free 2 items
  15. ExactAb™ 2 items
  16. from Synthetic 2 items
  17. Low Endotoxin 2 items
  18. PrimorTrace™ 2 items
  19. Recombinant 2 items
  20. Validated 2 items
  21. BioReagent 1 item
  22. ChP 1 item
  23. Chromatographic grade 1 item
  24. CP 1 item
  25. E 460(i) 1 item
  26. FCC 1 item
  27. for cell culture 1 item
  28. for environmental analysis 1 item
  29. for fluorescence analysis 1 item
  30. for HPLC derivatization 1 item
  31. GMP 1 item
  32. high-purity 1 item
  33. JP 1 item
  34. metal indicator 1 item
  35. NF 1 item
  36. pharmaceutical grade 1 item
  37. PharmPure™ 1 item
  38. Purifed 1 item
  39. sublimed grade 1 item
  40. USP 1 item
Action Type
  1. INHIBITOR 73 items
  2. ANTAGONIST 28 items
  3. AGONIST 19 items
  4. ALLOSTERIC MODULATOR 5 items
  5. ACTIVATOR 3 items
  6. CHANNEL BLOCKER 3 items
  7. DISRUPTING AGENT 2 items
  8. SEQUESTERING AGENT 2 items
  9. INVERSE AGONIST 1 item
  10. MODULATOR 1 item
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