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Search results for: '11088-09-8'

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Items 49-72 of 1,679

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  1. ethyl 6-methyl-5-nitropyridine-3-carboxylate
    Cas Number:  1211538-09-8
    Formula:  C9H10N2O4
    Molecular weight:  210.189
    Synonyms:  Ethyl 6-methyl-5-nitronicotinate|1211538-09-8|ethyl 6-methyl-5-nitropyridine-3-carboxylate|Ethyl 6-m...
    SMILES:  CCOC(=O)C1=CC(=C(N=C1)C)[N+](=O)[O-]
    InChIKey:  WQJCHEKAIFDWTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O4/c1-3-15-9(12)7-4-8(11(13)14)6(2)10-5-7/h4-5H,3H2,1-2H3
  2. , Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
    rauwolscine, Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
    Cas Number:  131-03-3       EC Number: 205-006-9
    Synonyms:  Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv. | BSPBio_000394 | NCGC00017260-0...
    SMILES:  COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O
    InChIKey:  BLGXFZZNTVWLAY-DIRVCLHFSA-N
    InChI:  InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1
  3. tert-butyl 3-cyano-3-methylazetidine-1-carboxylate
    Synonyms:  936850-09-8|TERT-BUTYL 3-CYANO-3-METHYLAZETIDINE-1-CARBOXYLATE|1-BOC-3-CYANO-3-METHYLAZETIDINE|MFCD1...
    SMILES:  CC1(CN(C1)C(=O)OC(C)(C)C)C#N
    InChIKey:  KRXUECUCCJEQAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2/c1-9(2,3)14-8(13)12-6-10(4,5-11)7-12/h6-7H2,1-4H3
  4. N-Methylbiphenyl-2-amine
    Cas Number:  14925-09-8
    Formula:  C13H13N
    Molecular weight:  183.25
    Synonyms:  N-methylbiphenyl-2-amine|14925-09-8|N-methyl-2-phenylaniline|2-(N-Methylamino)-1,1'-biphenyl|[1,1'-B...
    SMILES:  CNC1=CC=CC=C1C2=CC=CC=C2
    InChIKey:  CARILLOXVAEKID-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h2-10,14H,1H3
  5. Methyl 4-chloro-3-methoxy-5-nitrobenzoate
    Cas Number:  63603-09-8
    Formula:  C9H8ClNO5
    Molecular weight:  245.62
    Synonyms:  63603-09-8|Methyl 4-chloro-3-methoxy-5-nitrobenzoate|Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxy...
    SMILES:  COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C(=O)OC
    InChIKey:  QNYHMMOXMRPWTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClNO5/c1-15-7-4-5(9(12)16-2)3-6(8(7)10)11(13)14/h3-4H,1-2H3
  6. 4-Iodo-2-nitroanisole
    Cas Number:  52692-09-8
    Formula:  C7H6INO3
    Molecular weight:  279.04
    Synonyms:  4-Iodo-2-nitroanisole|52692-09-8|4-iodo-1-methoxy-2-nitrobenzene|2-Nitro-4-iodoanisole|Benzene, 4-io...
    SMILES:  COC1=C(C=C(C=C1)I)[N+](=O)[O-]
    InChIKey:  WULXGCDMVLQZBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6INO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3
  7. (H-Imidazo[1,2-a]pyridin-3-yl)methanamine, HCl
    Cas Number:  1194374-09-8
    Formula:  C8H9N3.ClH
    Molecular weight:  183.6
    Synonyms:  imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride|1194374-09-8|Imidazo[1,2-a]pyridin-3-ylmethanami...
    SMILES:  C1=CC2=NC=C(N2C=C1)CN.Cl
    InChIKey:  XVBKEJGGGRWUGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N3.ClH/c9-5-7-6-10-8-3-1-2-4-11(7)8;/h1-4,6H,5,9H2;1H
  8. 6-chloro-3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridine
    Cas Number:  1604818-09-8
    Formula:  C9H11N2Cl
    Molecular weight:  182.65
    Synonyms:  1604818-09-8 | 6-Chloro-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine | 6-chloro-3,3-dimethyl-1...
    SMILES:  CC1(CNC2=C1N=CC(=C2)Cl)C
    InChIKey:  RHOHHICSZNIMKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11ClN2/c1-9(2)5-12-7-3-6(10)4-11-8(7)9/h3-4,12H,5H2,1-2H3
  9. 1-Phenyl-1H-benzo[d]imidazole
    Cas Number:  2622-60-8
    Formula:  C13H10N2
    Molecular weight:  194.23
    Synonyms:  1-Phenyl-1H-benzimidazole | BB 0257014 | MLS000765952 | DTXSID10345732 | NCGC00024246-09 | 1-Phenyl-...
    SMILES:  C1=CC=C(C=C1)N2C=NC3=CC=CC=C32
    InChIKey:  XNCMQRWVMWLODV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15/h1-10H
  10. 7-(benzenesulfonyl)-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine
    Cas Number:  876343-09-8
    Formula:  C12H7ClIN3O2S
    Molecular weight:  419.62
    Synonyms:  876343-09-8|4-CHLORO-6-IODO-7-PHENYLSULFONYL-7H-PYRROLO[2,3-D]PYRIMIDINE|7-(Benzenesulfonyl)-4-chlor...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CN=C3Cl)I
    InChIKey:  PEVCDMDOTQHPPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7ClIN3O2S/c13-11-9-6-10(14)17(12(9)16-7-15-11)20(18,19)8-4-2-1-3-5-8/h1-7H
  11. Thiazolo[5,4-b]pyridine-2-thiol
    Cas Number:  57135-09-8
    Formula:  C6H4N2S2
    Molecular weight:  168.24
    Synonyms:  57135-09-8|Thiazolo[5,4-b]pyridine-2(1H)-thione|Thiazolo[5,4-b]pyridine-2-thiol|Pyrido[3,2-d][1,3]th...
    SMILES:  C1=CC2=C(N=C1)SC(=S)N2
    InChIKey:  WITYIAHCBUYCSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4N2S2/c9-6-8-4-2-1-3-7-5(4)10-6/h1-3H,(H,8,9)
  12. , Activator of TRPM8
    WS 12, Activator of TRPM8
    Cas Number:  68489-09-8
    Formula:  C18H27NO2
    Molecular weight:  289.42
    Synonyms:  WS-12|68489-09-8|WS 12|(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxam...
    SMILES:  CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
    InChIKey:  HNSGVPAAXJJOPQ-XOKHGSTOSA-N
    InChI:  InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
  13. γ-Thiobutyrolactone
    Cas Number:  1003-10-7
    Formula:  C4H6OS
    Molecular weight:  102.15
    Synonyms:  BUTYRIC ACID, 4-MERCAPTO-, .GAMMA.-(THIOLACTONE) | Thiacyclopentan-2-one | W15445 | 2-Thiolanone | 5...
    SMILES:  C1CC(=O)SC1
    InChIKey:  KMSNYNIWEORQDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6OS/c5-4-2-1-3-6-4/h1-3H2
  14. tert-Butyl (3-(methylamino)phenyl)carbamate
    Synonyms:  tert-Butyl (3-(methylamino)phenyl)carbamate|1134328-09-8|tert-butyl N-[3-(methylamino)phenyl]carbama...
    SMILES:  CC(C)(C)OC(=O)NC1=CC=CC(=C1)NC
    InChIKey:  OYQSQKBDOJILSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-7-5-6-9(8-10)13-4/h5-8,13H,1-4H3,(H,14,15)
  15. 6-Chloro-2-methylquinazolin-4(3H)-one
    Cas Number:  7142-09-8
    Formula:  C9H7ClN2O
    Molecular weight:  194.62
    Synonyms:  6-CHLORO-2-METHYLQUINAZOLIN-4(3H)-ONE|7142-09-8|6-chloro-2-methylquinazolin-4-ol|6-Chloro-2-methylqu...
    SMILES:  CC1=NC2=C(C=C(C=C2)Cl)C(=O)N1
    InChIKey:  VVMQUCPOLAQEBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13)
  16. Fmoc-cis-DL-3-phenyl-Pro-OH
    Cas Number:  181824-45-3
    Formula:  C26H23NO4
    Molecular weight:  413.47
    Synonyms:  rac-Fmoc-cis-3-Phenyl-pyrrolidine-2-carboxylic acid | SCHEMBL1675971 | rac-(2R,3R)-1-{[(9H-fluoren-9...
    SMILES:  C1CN(C(C1C2=CC=CC=C2)C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
    InChIKey:  XZINBBVSLWSWBO-UUOWRZLLSA-N
    InChI:  InChI=1S/C26H23NO4/c28-25(29)24-18(17-8-2-1-3-9-17)14-15-27(24)26(30)31-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23-24H,14-16H2,(H,28,29)/t18-,24-/m0/s1
  17. tert-butyl N-[trans-4-fluoropyrrolidin-3-yl]carbamate
    Synonyms:  186201-09-2|213388-72-8|TRANS-(3-BOC-AMINO)-4-FLUOROPYRROLIDINE|tert-butyl ((3S,4S)-4-fluoropyrrolid...
    SMILES:  CC(C)(C)OC(=O)NC1CNCC1F
    InChIKey:  BZSDDSIFAGBZLT-BQBZGAKWSA-N
    InChI:  InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-7-5-11-4-6(7)10/h6-7,11H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m0/s1
  18. 4-Cyanobenzamide
    Cas Number:  3034-34-2
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  A5583 | FT-0618296 | 4-09-00-03327 (Beilstein Handbook Reference) | RS-1015 | InChI=1/C8H6N2O/c9-5-6...
    SMILES:  C1=CC(=CC=C1C#N)C(=O)N
    InChIKey:  FUKWTMJZHKZKFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11)
  19. 2-((7-(5-(di-p-tolylamino)thiophen-2-yl)benzo[c ][1,2,5]thiadiazol-4-yl)methylene)malononitrile
    Cas Number:  1335150-09-8
    Formula:  C28H19N5S2
    Synonyms:  1335150-09-8|2-((7-(5-(Dip-tolylamino)thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malonon...
    SMILES:  CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
    InChIKey:  BCJCBXQJAANTJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H19N5S2/c1-18-3-8-22(9-4-18)33(23-10-5-19(2)6-11-23)26-14-13-25(34-26)24-12-7-21(15-20(16-29)17-30)27-28(24)32-35-31-27/h3-15H,1-2H3
  20. , Inhibitor of transforming growth factor beta receptor 1
    SD-208, Inhibitor of transforming growth factor beta receptor 1
    Cas Number:  627536-09-8
    Formula:  C17H10ClFN6
    Molecular weight:  352.75
    Synonyms:  SD-208|627536-09-8|SD208|SD 208|2-(5-chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine|2-(5-ch...
    SMILES:  C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)NC4=CC=NC=C4)F
    InChIKey:  BERLXWPRSBJFHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H10ClFN6/c18-10-1-2-13(19)12(9-10)15-24-16-14(21-7-8-22-16)17(25-15)23-11-3-5-20-6-4-11/h1-9H,(H,20,22,23,24,25)
  21. 3,4-Dimethylbenzoic Acid
    1 Citations
    Cas Number:  619-04-5
    Formula:  C9H10O2
    Molecular weight:  150.18
    Synonyms:  InChI=1/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11) | 4-09-00-01803 (Beilstein Handbook...
    SMILES:  CC1=C(C=C(C=C1)C(=O)O)C
    InChIKey:  OPVAJFQBSDUNQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H,10,11)
  22. , Inhibitor of mitogen-activated protein kinase 1
    rineterkib, Inhibitor of mitogen-activated protein kinase 1
    Cas Number:  1715025-32-3
    Synonyms:  15KFN616FK | EX-A4767 | 1715025-32-3 | CAS-4350-09-8 | CS-0086360 | MS-30393 | Benzamide, 4-(3-amino...
    SMILES:  CNCC(C1=CC(=CC(=C1)Br)F)NC(=O)C2=C(C=C(C=C2)C3=NC(=CN=C3N)C4CCC(C(C4)F)O)F
    InChIKey:  YFCIFWOJYYFDQP-PTWZRHHISA-N
    InChI:  InChI=1S/C26H27BrF3N5O2/c1-32-11-21(15-6-16(27)10-17(28)7-15)35-26(37)18-4-2-14(9-19(18)29)24-25(31)33-12-22(34-24)13-3-5-23(36)20(30)8-13/h2,4,6-7,9-10,12-13,20-21,23,32,36H,3,5,8,11H2,1H3,(H2,31,33)See more
  23. tert-Butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
    Synonyms:  tert-butyl 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate|114676-79-8|127708-09-2|MFCD08693704|tert-...
    SMILES:  CC(C)(C)OC(=O)N1CC2CC1CO2
    InChIKey:  UETGVFOVBKMLPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO3/c1-10(2,3)14-9(12)11-5-8-4-7(11)6-13-8/h7-8H,4-6H2,1-3H3
  24. 1，2，3，4-Tetrahydro-β-carboline
    Cas Number:  16502-01-5
    Formula:  C11H12N2
    Molecular weight:  172.23
    Synonyms:  1,2,3,4-Tetrahydro-beta-carboline | AKOS004119465 | THBC | 9H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydr...
    SMILES:  C1CNCC2=C1C3=CC=CC=C3N2
    InChIKey:  CFTOTSJVQRFXOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
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  149. CDK4 1 item
  150. HSD11B1 1 item
  151. CYP2C9 1 item
  152. CYP4A11 1 item
  153. HSD17B2 1 item
  154. RARG 1 item
  155. SCN2A 1 item
  156. RYR2 1 item
  157. ROCK2 1 item
  158. ROCK1 1 item
  159. RAPGEF4 1 item
  160. VDR 1 item
  161. IL6R 1 item
  162. FFAR2 1 item
  163. FKBP8 1 item
  164. FFAR1 1 item
  165. HMGCS1 1 item
  166. GHSR 1 item
  167. GAK 1 item
  168. CCKBR 1 item
  169. FKBP1A 1 item
  170. FDFT1 1 item
  171. IGF1R 1 item
  172. SLC6A3 1 item
  173. SCN4A 1 item
  174. SNCA 1 item
  175. TBXAS1 1 item
  176. SHBG 1 item
  177. SLC9A5 1 item
  178. TNFRSF8 1 item
  179. PPME1 1 item
  180. PKN1 1 item
  181. RAMP1 1 item
  182. SLC46A1 1 item
  183. PDE4B 1 item
  184. RARB 1 item
  185. RARA 1 item
  186. PARP1 1 item
  187. KIF11 1 item
  188. MPC2 1 item
  189. ALOX12 1 item
  190. ALOX5 1 item
  191. LIMK1 1 item
  192. LIPA 1 item
  193. LCK 1 item
  194. ALOX15 1 item
  195. LPAR2 1 item
  196. LTB4R 1 item
  197. CDC42BPA 1 item
  198. LYN 1 item
  199. NR1H3 1 item
  200. NR1H4 1 item
  201. MPC1L 1 item
  202. CYP11B2 1 item
  203. CA1 1 item
  204. CACNA1C 1 item
  205. CA2 1 item
  206. CALCRL 1 item
  207. CASP3 1 item
  208. CACNA1D 1 item
  209. CACNA1S 1 item
  210. BDKRB1 1 item
  211. AURKA 1 item
  212. AURKB 1 item
  213. DPYD 1 item
  214. DRD5 1 item
  215. PLAU 1 item
  216. HTR5A 1 item
  217. CHRM5 1 item
  218. CHRM4 1 item
  219. ACHE 1 item
  220. HTR1E 1 item
  221. HTR7 1 item
  222. ADA 1 item
  223. ADRA1A 1 item
  224. MAOB 1 item
  225. STS 1 item
  226. TAS2R14 1 item
  227. KCNK2 1 item
  228. KIT 1 item
  229. KCNK10 1 item
  230. GNRHR 1 item
  231. GLP1R 1 item
  232. IDH2 1 item
  233. PAK1 1 item
  234. OPRM1 1 item
  235. NOTUM 1 item
  236. NOS2 1 item
  237. NPY5R 1 item
  238. SLC10A1 1 item
  239. NTRK1 1 item
  240. NTRK3 1 item
  241. TACR2 1 item
  242. NPY4R 1 item
  243. NPY1R 1 item
  244. IL6ST 1 item
  245. MAPK3 1 item
  246. NOS1 1 item
  247. NPY2R 1 item
  248. NOS3 1 item
  249. MYLK 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Animal Model 3 items
  2. ELISA 3 items
  3. Flow Cytometry 3 items
  4. Functional Assay 3 items
Host species
  1. Human 3 items
Clonality
  1. Recombinant 3 items
Physical Form
  1. Solid 49 items
  2. Liquid 17 items
  3. Powder 2 items
Purity
  1. ≥97% 423 items
  2. ≥98% 403 items
  3. ≥95% 248 items
  4. ≥99% 91 items
  5. ≥98%(HPLC) 48 items
  6. ≥96% 33 items
  7. ≥98%(GC) 29 items
  8. ≥90% 10 items
  9. ≥95%(GC) 9 items
  10. ≥97%(GC) 9 items
  11. ≥99%(HPLC) 7 items
  12. ≥98%(T) 6 items
  13. ≥99%(GC) 6 items
  14. ≥96%(GC) 5 items
  15. ≥94% 4 items
  16. ≥95%(T) 4 items
  17. ≥98%(HPLC)(T) 4 items
  18. ≥80% 3 items
  19. ≥90%(HPLC) 3 items
  20. ≥95%(HPLC) 3 items
  21. ≥97%(HPLC) 3 items
  22. ≥98%(GC)(T) 3 items
  23. ≥99.5%(GC) 3 items
  24. ≥99.9% metals basis 3 items
  25. ≥85%(GC) 2 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  27. ≥99.5% 2 items
  28. ≥75% 1 item
  29. ≥78% 1 item
  30. ≥85% 1 item
  31. ≥85%(HPLC) 1 item
  32. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  33. ≥90%(T) 1 item
  34. ≥92% 1 item
  35. ≥93% 1 item
  36. ≥94%(T) 1 item
  37. ≥95 atom% D6,≥98% 1 item
  38. ≥95% H4P2O7 basis 1 item
  39. ≥95%(LC/MS-ELSD) 1 item
  40. ≥95.5%(HPLC) 1 item
  41. ≥96%(AT) 1 item
  42. ≥96%(HPLC) 1 item
  43. ≥96%(N) 1 item
  44. ≥96.0% 1 item
  45. ≥97%(N) 1 item
  46. ≥97%(N)(T) 1 item
  47. ≥97%(T) 1 item
  48. ≥98 atom% D,≥98% 1 item
  49. ≥98%(CP),≥99 atom% D 1 item
  50. ≥98%(N) 1 item
  51. ≥98%(N)(T) 1 item
  52. ≥98%,≥99%(ee) 1 item
  53. ≥98.4% 1 item
  54. ≥99 atom% 13C 1 item
  55. ≥99%(HPLC)(N) 1 item
  56. ≥99%(TLC) 1 item
  57. ≥99.8% metals basis 1 item
  58. ≥99.9% metals basis(REO) 1 item
  59. ≥99.95% metals basis 1 item
  60. ≥99.99% metals basis 1 item
  61. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 2 items
Grade
  1. Moligand™ 133 items
  2. analytical standard 24 items
  3. Reagent Grade 8 items
  4. AR 7 items
  5. for synthesis 4 items
  6. technical grade 4 items
  7. Animal Free 3 items
  8. Azide Free 3 items
  9. Carrier Free 3 items
  10. ExactAb™ 3 items
  11. for molecular biology 3 items
  12. indicator 3 items
  13. Low Endotoxin 3 items
  14. Ph.Eur. 3 items
  15. Recombinant 3 items
  16. Standard for GC 3 items
  17. Validated 3 items
  18. PrimorTrace™ 2 items
  19. ACS 1 item
  20. BioReagent 1 item
  21. ChP 1 item
  22. CP 1 item
  23. E 460(i) 1 item
  24. FCC 1 item
  25. for cell culture 1 item
  26. for environmental analysis 1 item
  27. for fluorescence analysis 1 item
  28. from Synthetic 1 item
  29. GMP 1 item
  30. high-purity 1 item
  31. JP 1 item
  32. NF 1 item
  33. pharmaceutical grade 1 item
  34. PharmPure™ 1 item
  35. Purifed 1 item
  36. sublimed grade 1 item
  37. Ultra dry 1 item
  38. USP 1 item
Action Type
  1. INHIBITOR 68 items
  2. ANTAGONIST 28 items
  3. AGONIST 18 items
  4. ALLOSTERIC MODULATOR 5 items
  5. ACTIVATOR 3 items
  6. CHANNEL BLOCKER 3 items
  7. SEQUESTERING AGENT 2 items
  8. DISRUPTING AGENT 1 item
  9. INVERSE AGONIST 1 item
  10. MODULATOR 1 item
  11. NEGATIVE ALLOSTERIC MODULATOR 1 item
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