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Search results for: '766-09-6'

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  1. 1-Ethylpiperidine
    1 Citations
    Cas Number:  766-09-6       EC Number: 212-161-6
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  N-ETHYLPIPERIDINE | NSC 2090 | MFCD00006507 | 1-Ethylpiperidine | 1-ethyl-piperidine | AMY23165 | EI...
    SMILES:  CCN1CCCCC1
    InChIKey:  HTLZVHNRZJPSMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
  2. cis-2,6-Dimethylpiperidine
    2 Citations
    Cas Number:  766-17-6
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  cis-2,6-Dimethylpiperidine 766-17-6 | EN300-96678 | Piperidin, 2e,6e-dimethyl | SCHEMBL83612 | cis-H...
    SMILES:  CC1CCCC(N1)C
    InChIKey:  SDGKUVSVPIIUCF-KNVOCYPGSA-N
    InChI:  InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7+
  3. MF-766
    Cas Number:  1050656-06-8(DMSO)
    Formula:  C27H21F3N2O3
    Molecular weight:  478.46
    SMILES:  C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)F
  4. , Disclosing agent
    Fluorescein disodium salt, Disclosing agent
    1 Citations
    Formula:  C20H10Na2O5
    Molecular weight:  376.3
    Synonyms:  Uranine | MOLI001004 | Ak-Fluor | FLUORESCEIN SODIUM COMPONENT OF ALTAFLUOR BENOX | 3',6'-DIHYDROXY-...
    SMILES:  C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)[O-])C(=O)[O-].[Na+].[Na+]
    InChIKey:  NJDNXYGOVLYJHP-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H12O5.2Na/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;;/h1-10,21H,(H,23,24);;/q;2*+1/p-2
  5. MF-766
    Cas Number:  1050656-06-8
    Formula:  C27H21F3N2O3
    Molecular weight:  478.46
    Synonyms:  EX-A5897 | BDBM50319837 | AKOS040759910 | 4-[1-[[1-[[4-(trifluoromethyl)phenyl]methyl]indole-7-carbo...
    SMILES:  C1CC1(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC=CC4=C3N(C=C4)CC5=CC=C(C=C5)C(F)(F)F
    InChIKey:  BWXAZFCPGFKANL-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H21F3N2O3/c28-27(29,30)21-8-4-17(5-9-21)16-32-15-12-18-2-1-3-22(23(18)32)24(33)31-26(13-14-26)20-10-6-19(7-11-20)25(34)35/h1-12,15H,13-14,16H2,(H,31,33)(H,34,35)
  6. 5-Chlorovanillic acid
    Cas Number:  62936-23-6
    Formula:  C8H7ClO4
    Molecular weight:  202.6
    Synonyms:  62936-23-6|3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID|5-CHLOROVANILLIC ACID|Benzoic acid, 3-chloro-4-h...
    SMILES:  COC1=C(C(=CC(=C1)C(=O)O)Cl)O
    InChIKey:  XBRYEHVBBMSSCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO4/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,10H,1H3,(H,11,12)
  7. Penicillin G benzathine salt
    1 Citations
    Cas Number:  1538-09-6
    Formula:  C48H56N6O8S2
    Molecular weight:  909.12
    Synonyms:  1538-09-6|BENZATHINE PENICILLIN G|Debecillin|Pendepon|penicillin G benzathine anhydrous|Benzathine p...
    SMILES:  CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
    InChIKey:  BVGLIYRKPOITBQ-ANPZCEIESA-N
    InChI:  InChI=1S/2C16H18N2O4S.C16H20N2/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-See more
  8. pyrazolo[1,5-b]pyridazin-6-ol
    Cas Number:  2411637-09-5
    Formula:  C6H5N3O
    Molecular weight:  135.12
    Synonyms:  pyrazolo[1,5-b]pyridazin-6-ol | 2411637-09-5 | MFCD32670474 | D79166
    SMILES:  C1=CC(=O)NN2C1=CC=N2
    InChIKey:  NYPAAZQTSQHTOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3O/c10-6-2-1-5-3-4-7-9(5)8-6/h1-4H,(H,8,10)
  9. , Dopamine D2 receptor antagonist
    Risperidone, Dopamine D2 receptor antagonist
    1 Citations
    Cas Number:  106266-06-2
    Formula:  C23H27FN4O2
    Molecular weight:  410.48
    Synonyms:  CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | ...
    SMILES:  CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
    InChIKey:  RAPZEAPATHNIPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
  10. Methyl 6-chloro-5-nitropicolinate
    Cas Number:  1803583-09-6       EC Number: 834-762-8
    Formula:  C7H5N2O4Cl
    Molecular weight:  216.58
    Synonyms:  1803583-09-6 | CS-0127772 | AKOS026743083 | SCHEMBL20266533 | MFCD28139347 | EN300-154750 | AS-61282...
    SMILES:  COC(=O)C1=NC(=C(C=C1)[N+](=O)[O-])Cl
    InChIKey:  GLAHCGFYRJZAGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O4/c1-14-7(11)4-2-3-5(10(12)13)6(8)9-4/h2-3H,1H3
  11. 5-bromo-6-fluoro-1,3-dimethyl-1H-indazole
    Cas Number:  929885-09-6
    Formula:  C9H8BrFN2
    Molecular weight:  243.08
    Synonyms:  929885-09-6 | 5-bromo-6-fluoro-1,3-dimethyl-1H-indazole | 5-bromo-6-fluoro-1,3-dimethylindazole | SC...
    SMILES:  CC1=NN(C2=CC(=C(C=C12)Br)F)C
    InChIKey:  YKKXTPMGWNSYAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrFN2/c1-5-6-3-7(10)8(11)4-9(6)13(2)12-5/h3-4H,1-2H3
  12. 1-(2-Amino-6-bromophenyl)ethanone
    Cas Number:  55830-09-6
    Formula:  C8H8BrNO
    Molecular weight:  214.06
    Synonyms:  1-(2-Amino-6-bromophenyl)ethanone|55830-09-6|1-(2-Amino-6-bromophenyl)ethan-1-one|2'-Amino-6'-bromoa...
    SMILES:  CC(=O)C1=C(C=CC=C1Br)N
    InChIKey:  QZKHKNFJKGIVJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrNO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,10H2,1H3
  13. methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoate
    Cas Number:  2322853-09-6
    Formula:  C14H23NO4
    Molecular weight:  269.34
    Synonyms:  E88298 | METHYL 3-BICYCLO[1.1.1]PENT-1-YL-N-(TERT-BUTOXYCARBONYL)-D-ALANINATE | 2322853-09-6
    SMILES:  CC(C)(C)OC(=O)NC(CC12CC(C1)C2)C(=O)OC
    InChIKey:  QQEJCSUVDSNSNU-OPASDULOSA-N
    InChI:  InChI=1S/C14H23NO4/c1-13(2,3)19-12(17)15-10(11(16)18-4)8-14-5-9(6-14)7-14/h9-10H,5-8H2,1-4H3,(H,15,17)/t9?,10-,14?/m1/s1
  14. 4-Fluoro-6-methyl-1H-indazole
    Cas Number:  885522-09-8
    Formula:  C8H7FN2
    Molecular weight:  150.15
    Synonyms:  4-Fluoro-6-methyl-1H-indazole|885522-09-8|4-Fluoro-6-methyl-(1H)indazole|SCHEMBL685418|DTXSID2064650...
    SMILES:  CC1=CC2=C(C=NN2)C(=C1)F
    InChIKey:  OTGJUTKIPURIBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FN2/c1-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3,(H,10,11)
  15. 3,3-difluoro-1-hydroxy-cyclobutanecarboxylic acid
    Cas Number:  2297599-09-6       EC Number: 952-545-7
    Formula:  C5H6O3F2
    Molecular weight:  152.1
    Synonyms:  2297599-09-6 | 3,3-difluoro-1-hydroxycyclobutane-1-carboxylic acid | 3,3-difluoro-1-hydroxy-cyclobut...
    SMILES:  C1C(CC1(F)F)(C(=O)O)O
    InChIKey:  NYIZTUJIWYBWHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6F2O3/c6-5(7)1-4(10,2-5)3(8)9/h10H,1-2H2,(H,8,9)
  16. tert-butyl 6-cyano-1,4-oxazepane-4-carboxylate
    Cas Number:  1823484-09-8
    Formula:  C11H18N2O3
    Molecular weight:  226.27
    Synonyms:  tert-Butyl 6-cyano-1,4-oxazepane-4-carboxylate | 1823484-09-8 | 4-BOC-6-CYANO-1,4-OXAZEPANE | CS-007...
    SMILES:  CC(C)(C)OC(=O)N1CCOCC(C1)C#N
    InChIKey:  OKGJAFUVBANFPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N2O3/c1-11(2,3)16-10(14)13-4-5-15-8-9(6-12)7-13/h9H,4-5,7-8H2,1-3H3
  17. Methyl 2-hydroxy-6-methylbenzoate
    Cas Number:  33528-09-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  Methyl 2-hydroxy-6-methylbenzoate|33528-09-5|Methyl 6-methylsalicylate|Benzoic acid, 2-hydroxy-6-met...
    SMILES:  CC1=C(C(=CC=C1)O)C(=O)OC
    InChIKey:  GPNCYIZKJTXKRO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-6-4-3-5-7(10)8(6)9(11)12-2/h3-5,10H,1-2H3
  18. (6-Methylquinolin-8-yl)boronic acid
    Cas Number:  1256355-09-5
    Formula:  C10H10BNO2
    Molecular weight:  187
    Synonyms:  (6-Methylquinolin-8-yl)boronic acid | MFCD17214249 | EN300-212753 | 1256355-09-5 | CS-0175856 | DTXS...
    SMILES:  B(C1=CC(=CC2=C1N=CC=C2)C)(O)O
    InChIKey:  SGPCPGDEXRWIEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BNO2/c1-7-5-8-3-2-4-12-10(8)9(6-7)11(13)14/h2-6,13-14H,1H3
  19. Palladium(II) meso-tetra(pentafluorophenyl)porphine
    Cas Number:  72076-09-6
    Formula:  C44H8F20N4Pd
    Molecular weight:  1078.95
    Synonyms:  72076-09-6|5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)|5,10,15,20-TETRAKIS...
    SMILES:  C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=C9F)F)F)F)F.[Pd+2]
    InChIKey:  GRRRJZUTYPIXFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(See more
  20. 6-Bromo-2H-isoquinolin-1-one
    Cas Number:  82827-09-6
    Formula:  C9H6BrNO
    Molecular weight:  224.054
    Synonyms:  6-Bromo-2H-isoquinolin-1-one|82827-09-6|6-bromoisoquinolin-1(2H)-one|6-bromoisoquinolin-1-ol|6-bromo...
    SMILES:  C1=CC2=C(C=CNC2=O)C=C1Br
    InChIKey:  ZDYXSEQHOVSTPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,(H,11,12)
  21. 4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine
    Cas Number:  659729-09-6
    Formula:  C11H6ClF3N2
    Molecular weight:  258.63
    Synonyms:  4-Chloro-6-(4-(trifluoromethyl)phenyl)pyrimidine|659729-09-6|4-chloro-6-(4'-(trifluoromethyl)phenyl)...
    SMILES:  C1=CC(=CC=C1C2=CC(=NC=N2)Cl)C(F)(F)F
    InChIKey:  RYYMGPDAXCLXSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6ClF3N2/c12-10-5-9(16-6-17-10)7-1-3-8(4-2-7)11(13,14)15/h1-6H
  22. 6-fluoro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1,2-benzisoxazole
    Cas Number:  439082-09-4
    Formula:  C12H11FN2O
    Molecular weight:  218.2269
    Synonyms:  439082-09-4|6-FLUORO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1,2-BENZISOXAZOLE|6-Fluoro-3-(1,2,3,6-tetrah...
    SMILES:  C1CNCC=C1C2=NOC3=C2C=CC(=C3)F
    InChIKey:  ZZLMLXFJZMDQIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11FN2O/c13-9-1-2-10-11(7-9)16-15-12(10)8-3-5-14-6-4-8/h1-3,7,14H,4-6H2
  23. Isopropyl 6-chloropyridazine-3-carboxylate
    Cas Number:  321946-09-2
    Formula:  C8H9ClN2O2
    Molecular weight:  200.6
    Synonyms:  Isopropyl 6-chloropyridazine-3-carboxylate|321946-09-2|propan-2-yl 6-chloropyridazine-3-carboxylate|...
    SMILES:  CC(C)OC(=O)C1=NN=C(C=C1)Cl
    InChIKey:  NRINMSGZBCRNMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClN2O2/c1-5(2)13-8(12)6-3-4-7(9)11-10-6/h3-5H,1-2H3
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  131. NLRP3 2 items
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  133. MT-CO2 1 item
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  135. CYP2C19 1 item
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  143. FBP1 1 item
  144. FADS1 1 item
  145. CSNK2A2 1 item
  146. CYP2A13 1 item
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  148. CALCA 1 item
  149. CCKAR 1 item
  150. CTSG 1 item
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  152. CDK4 1 item
  153. HSD11B1 1 item
  154. CYP2C9 1 item
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  156. CSNK2A1 1 item
  157. HSD17B2 1 item
  158. RARG 1 item
  159. SCN2A 1 item
  160. RYR2 1 item
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  180. SRD5A2 1 item
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  183. TBXAS1 1 item
  184. SHBG 1 item
  185. SLC9A5 1 item
  186. PPME1 1 item
  187. PKN1 1 item
  188. RAMP1 1 item
  189. SLC46A1 1 item
  190. PDE4B 1 item
  191. RARB 1 item
  192. RARA 1 item
  193. PARP1 1 item
  194. KIF11 1 item
  195. MPC2 1 item
  196. ALOX12 1 item
  197. ALOX5 1 item
  198. LIMK1 1 item
  199. LIPA 1 item
  200. LCK 1 item
  201. ALOX15 1 item
  202. LPAR2 1 item
  203. LTB4R 1 item
  204. CDC42BPA 1 item
  205. LYN 1 item
  206. NR1H3 1 item
  207. NR1H4 1 item
  208. MPC1L 1 item
  209. CYP11B2 1 item
  210. CA1 1 item
  211. CACNA1C 1 item
  212. CALCRL 1 item
  213. CASP3 1 item
  214. CACNA1D 1 item
  215. CACNA1S 1 item
  216. BDKRB1 1 item
  217. AURKA 1 item
  218. AURKB 1 item
  219. DPYD 1 item
  220. DRD5 1 item
  221. PLAU 1 item
  222. HTR5A 1 item
  223. CHRM5 1 item
  224. CHRM4 1 item
  225. ACHE 1 item
  226. ADA 1 item
  227. ADGRG3 1 item
  228. MAOB 1 item
  229. HTR1F 1 item
  230. STS 1 item
  231. TAS2R14 1 item
  232. KCNK2 1 item
  233. H1F0 1 item
  234. GLRA1 1 item
  235. KCNK10 1 item
  236. GNRHR 1 item
  237. GLP1R 1 item
  238. IDH2 1 item
  239. PAK1 1 item
  240. P2RY1 1 item
  241. OPRM1 1 item
  242. NOTUM 1 item
  243. NOS2 1 item
  244. NPY5R 1 item
  245. SLC10A1 1 item
  246. NTRK1 1 item
  247. NTRK3 1 item
  248. TACR2 1 item
  249. NPY4R 1 item
  250. NPY1R 1 item
  251. IL6ST 1 item
  252. MAPK3 1 item
  253. NOS1 1 item
  254. NPY2R 1 item
  255. NOS3 1 item
  256. 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 48 items
  2. Liquid 18 items
  3. Powder 2 items
Purity
  1. ≥97% 463 items
  2. ≥98% 449 items
  3. ≥95% 268 items
  4. ≥99% 95 items
  5. ≥98%(HPLC) 48 items
  6. ≥98%(GC) 37 items
  7. ≥96% 35 items
  8. ≥97%(GC) 11 items
  9. ≥90% 10 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. ≥99.5%(GC) 5 items
  16. ≥94% 4 items
  17. ≥98%(GC)(T) 4 items
  18. ≥80% 3 items
  19. ≥90%(HPLC) 3 items
  20. ≥95%(HPLC) 3 items
  21. ≥95%(T) 3 items
  22. ≥97%(HPLC) 3 items
  23. ≥98%(HPLC)(T) 3 items
  24. ≥99.5% 3 items
  25. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  26. ≥97%(T) 2 items
  27. ≥98%(N) 2 items
  28. ≥99.9% metals basis(REO) 2 items
  29. ≥99.99% metals basis 2 items
  30. ≥75% 1 item
  31. ≥78% 1 item
  32. ≥85% 1 item
  33. ≥85%(GC) 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90%(T) 1 item
  36. ≥92% 1 item
  37. ≥93% 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%(N)(T) 1 item
  54. ≥98%,≥99%(ee) 1 item
  55. ≥98.4% 1 item
  56. ≥99 atom% 13C 1 item
  57. ≥99 atom% D 1 item
  58. ≥99% metals basis 1 item
  59. ≥99%(HPLC)(N) 1 item
  60. ≥99%(T) 1 item
  61. ≥99%(TLC) 1 item
  62. ≥99%,≥98 atom% D 1 item
  63. ≥99.5%(4 Times Purification) 1 item
  64. ≥99.9% metals basis 1 item
  65. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 140 items
  2. analytical standard 25 items
  3. Reagent Grade 10 items
  4. AR 6 items
  5. ACS 5 items
  6. technical grade 5 items
  7. for synthesis 4 items
  8. Ph.Eur. 4 items
  9. Standard for GC 4 items
  10. for molecular biology 3 items
  11. indicator 3 items
  12. Animal Free 2 items
  13. Azide Free 2 items
  14. Carrier Free 2 items
  15. ExactAb™ 2 items
  16. for environmental analysis 2 items
  17. Low Endotoxin 2 items
  18. pharmaceutical grade 2 items
  19. PharmPure™ 2 items
  20. PrimorTrace™ 2 items
  21. Recombinant 2 items
  22. Validated 2 items
  23. BioReagent 1 item
  24. ChP 1 item
  25. Chromatographic grade 1 item
  26. CP 1 item
  27. E 460(i) 1 item
  28. FCC 1 item
  29. for cell culture 1 item
  30. for fluorescence analysis 1 item
  31. for HPLC derivatization 1 item
  32. from Synthetic 1 item
  33. GMP 1 item
  34. high-purity 1 item
  35. JP 1 item
  36. metal indicator 1 item
  37. NF 1 item
  38. Premium pure 1 item
  39. Purifed 1 item
  40. sublimed grade 1 item
  41. Suitable for Analysis 1 item
  42. USP 1 item
Action Type
  1. INHIBITOR 72 items
  2. ANTAGONIST 29 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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