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Search results for: '372-91-8'

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Items 1-24 of 2,306

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  1. 1-fluoro-4-iodobutane
    Cas Number:  372-91-8
    SMILES:  C(CCI)CF
    InChIKey:  RGFVICVNWNMBQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8FI/c5-3-1-2-4-6/h1-4H2
  2. 4'-Iodoacetophenone
    1 Citations
    Cas Number:  13329-40-3       EC Number: 236-372-8
    Formula:  C8H7IO
    Molecular weight:  246.05
    Synonyms:  4-iodophenyl methyl ketone | 1-(4-Iodophenyl)ethan-1-one | NSC 97396 | 4/'-Iodoacetophenone | EINECS...
    SMILES:  CC(=O)C1=CC=C(C=C1)I
    InChIKey:  JZJWCDQGIPQBAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
  3. Cyanoacetic acid
    9 Citations
    Cas Number:  372-09-8       EC Number: 06-743-9
    Formula:  C3H3NO2
    Molecular weight:  85.06
    Synonyms:  alpha cyanoacetic acid | cyanoethanoic acid | Monocyanoacetic acid | cyano acetic acid | CYANOACETIC...
    SMILES:  C(C#N)C(=O)O
    InChIKey:  MLIREBYILWEBDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)
  4. , Agonist of GPRC6 receptor
    L-Citrulline, Agonist of GPRC6 receptor
    31 Citations
    Cas Number:  372-75-8       EC Number: 206-759-6
    Formula:  C6H13N3O3
    Molecular weight:  175.19
    Synonyms:  L-citrulline|citrulline|372-75-8|H-cit-oh|delta-Ureidonorvaline|Sitrulline|(S)-2-Amino-5-ureidopenta...
    SMILES:  C(CC(C(=O)O)N)CNC(=O)N
    InChIKey:  RHGKLRLOHDJJDR-BYPYZUCNSA-N
    InChI:  InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
  5. 4-ETHOXY-3-METHOXYPHENYLACETIC ACID
    Cas Number:  120-13-8
    Formula:  C11H14O4
    Molecular weight:  210.232
    Synonyms:  4-Ethoxy-3-methoxyphenylacetic acid|120-13-8|2-(4-ethoxy-3-methoxyphenyl)acetic acid|(4-ethoxy-3-met...
    SMILES:  CCOC1=C(C=C(C=C1)CC(=O)O)OC
    InChIKey:  XVNXRPVJRCYHEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
  6. 4-Amino-1,8-naphthalic anhydride
    Cas Number:  6492-86-0
    Formula:  C12H7NO3
    Molecular weight:  213.19
    Synonyms:  1H,8-cd]pyran-1,3-dione, 6-amino- | EINECS 229-372-4 | FT-0636166 | 6-amino-1h,3h-benzo[de]isochrome...
    SMILES:  C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)N
    InChIKey:  QIXHMCMCFSNKOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
  7. 3-(1-fluoroethyl)oxetane-3-carboxylic acid
    Cas Number:  1782557-91-8
    Formula:  C6H9O3F
    Molecular weight:  148.13
    Synonyms:  F89598 | 3-(1-FLUOROETHYL)OXETANE-3-CARBOXYLIC ACID | 1782557-91-8
    SMILES:  CC(C1(COC1)C(=O)O)F
    InChIKey:  OEZYNBJDLXTIIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9FO3/c1-4(7)6(5(8)9)2-10-3-6/h4H,2-3H2,1H3,(H,8,9)
  8. 8-methylquinoline-4-carbonitrile
    Cas Number:  816448-91-6
    Formula:  C11H8N2
    Molecular weight:  168.2
    Synonyms:  8-Methylquinoline-4-carbonitrile | 816448-91-6 | 4-quinolinecarbonitrile,8-methyl- | SCHEMBL5759312 ...
    SMILES:  CC1=C2C(=CC=C1)C(=CC=N2)C#N
    InChIKey:  RWKPUGCUZJVFOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2/c1-8-3-2-4-10-9(7-12)5-6-13-11(8)10/h2-6H,1H3
  9. 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
    Cas Number:  1562987-91-0
    Formula:  C8H6N3SI
    Molecular weight:  303.12
    Synonyms:  8-Iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine | 1562987-91-0 | SCHEMBL15565906 | MFCD28675271 | PB...
    SMILES:  CSC1=NC2=C(C=NC=C2C=N1)I
    InChIKey:  BSRGXJLCDDVAMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6IN3S/c1-13-8-11-3-5-2-10-4-6(9)7(5)12-8/h2-4H,1H3
  10. (1S,2S)-(+)-2-Benzyloxycyclopentyl isothiocyanate
    Cas Number:  737000-91-8
    Formula:  C13H15NOS
    Molecular weight:  233.33
    Synonyms:  737000-91-8|(1S,2S)-(+)-2-Benzyloxycyclopentyl isothiocyanate|[(1S,2S)-2-isothiocyanatocyclopentyl]o...
    SMILES:  C1CC(C(C1)OCC2=CC=CC=C2)N=C=S
    InChIKey:  XPXSISUCDSDZAB-STQMWFEESA-N
    InChI:  InChI=1S/C13H15NOS/c16-10-14-12-7-4-8-13(12)15-9-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-9H2/t12-,13-/m0/s1
  11. 5-tert-butoxycarbonyl-5-azaspiro[2.5]octane-8-carboxylic acid
    Cas Number:  1314397-91-5
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  1314397-91-5 | 5-(tert-Butoxycarbonyl)-5-azaspiro[2.5]octane-8-carboxylic acid | AT36000 | 5-tert-bu...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C2(C1)CC2)C(=O)O
    InChIKey:  AHZRVRUGRAQWGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-12(2,3)18-11(17)14-7-4-9(10(15)16)13(8-14)5-6-13/h9H,4-8H2,1-3H3,(H,15,16)
  12. (8-chloro-7-fluoro-1-naphthyl) trifluoromethanesulfonate
    Cas Number:  2375588-91-1
    Formula:  C11H5O3F4SCl
    Molecular weight:  328.67
    Synonyms:  8-Chloro-7-fluoronaphthalen-1-yl trifluoromethanesulfonate | 2375588-91-1 | SCHEMBL21315041 | PB4844...
    SMILES:  C1=CC2=C(C(=C1)OS(=O)(=O)C(F)(F)F)C(=C(C=C2)F)Cl
    InChIKey:  MFANMFHOYVYCHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H5ClF4O3S/c12-10-7(13)5-4-6-2-1-3-8(9(6)10)19-20(17,18)11(14,15)16/h1-5H
  13. methyl cis-3-(dibenzylamino)cyclobutanecarboxylate
    Cas Number:  2252349-91-8
    Formula:  C20H23NO2
    Molecular weight:  309.4
    Synonyms:  methyl 3-(dibenzylamino)cyclobutanecarboxylate | 1683616-58-1 | methyl cis-3-(dibenzylamino)cyclobut...
    SMILES:  COC(=O)C1CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
    InChIKey:  MYIDAJYMGAWLJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23NO2/c1-23-20(22)18-12-19(13-18)21(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3
  14. tert-Butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
    Cas Number:  1160246-91-2
    Formula:  C13H24N2O3
    Molecular weight:  256.34
    Synonyms:  1160246-91-2|tert-butyl 3-amino-1-oxa-8-azaspiro[4.5]decane-8-carboxylate|8-Boc-3-amino-1-oxa-8-azas...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)CC(CO2)N
    InChIKey:  GBLUNQGZHFQTPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-6-4-13(5-7-15)8-10(14)9-17-13/h10H,4-9,14H2,1-3H3
  15. 4-[(2S)-pyrrolidin-2-yl]benzoic acid;hydrochloride
    Cas Number:  1381927-91-8
    Synonyms:  (S)-4-(Pyrrolidin-2-yl)benzoic acid hydrochloride | 1381927-91-8 | AKOS015934467 | F76725 | 4-[(2S)-...
    SMILES:  C1CC(NC1)C2=CC=C(C=C2)C(=O)O.Cl
    InChIKey:  CZPDODVKXJRKDO-PPHPATTJSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c13-11(14)9-5-3-8(4-6-9)10-2-1-7-12-10;/h3-6,10,12H,1-2,7H2,(H,13,14);1H/t10-;/m0./s1
  16. 1-benzylcyclopropane-1-carboxylic acid
    Cas Number:  27356-91-8
    Formula:  C11H12O2
    Molecular weight:  176.215
    Synonyms:  1-benzylcyclopropane-1-carboxylic acid|27356-91-8|1-Benzylcyclopropanecarboxylic acid|MFCD11848883|C...
    SMILES:  C1CC1(CC2=CC=CC=C2)C(=O)O
    InChIKey:  PRZXHBOMTVGLPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c12-10(13)11(6-7-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)
  17. Sodium trifluoropropylsulfinate
    Cas Number:  1263377-91-8
    Formula:  C3H4F3NaO2S
    Molecular weight:  184.11
    Synonyms:  1263377-91-8 | 3,3,3-Trifluoropropanesulfinicacidsodiumsalt | SODIUM 3,3,3-TRIFLUOROPROPANE-1-SULFIN...
    SMILES:  C(CS(=O)[O-])C(F)(F)F.[Na+]
    InChIKey:  DVCULODZLVVYHT-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
  18. 8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-
    Cas Number:  194222-05-4
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  194222-05-4|tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|143557-91-9|N-Boc-No...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
    InChIKey:  SEGZJJSZYOEABC-ULKQDVFKSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
  19. ethyl 8-[tert-butyl(dimethyl)silyl]oxy-2-azaspiro[4.5]decane-3-carboxylate
    Cas Number:  1272655-91-0
    Formula:  C18H35NO3Si
    Molecular weight:  341.56
    Synonyms:  1272655-91-0 | ethyl 8-[(tert-butyldimethylsilyl)oxy]-2-azaspiro[4.5]decane-3-carboxylate | ethyl 8-...
    SMILES:  CCOC(=O)C1CC2(CCC(CC2)O[Si](C)(C)C(C)(C)C)CN1
    InChIKey:  XAYBFASIKQZINL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H35NO3Si/c1-7-21-16(20)15-12-18(13-19-15)10-8-14(9-11-18)22-23(5,6)17(2,3)4/h14-15,19H,7-13H2,1-6H3
  20. tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
    Cas Number:  143557-91-9
    Formula:  C12H21NO3
    Molecular weight:  227.3
    Synonyms:  tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|478837-18-2|143557-91-9|tert-butyl 3-en...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
    InChIKey:  SEGZJJSZYOEABC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3
  21. Decahydronaphthalene
    72 Citations
    Cas Number:  91-17-8
    Formula:  C10H18
    Molecular weight:  138.25
    Synonyms:  Bicyclo[4.4.0]decane | CAS-91-17-8 | Dekahydronaphthalin | Naphthalene, decahydro-, trans- | 3-05-00...
    SMILES:  C1CCC2CCCCC2C1
    InChIKey:  NNBZCPXTIHJBJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2
  22. (3-methyltetrahydrofuran-2-yl)methanol
    Cas Number:  89534-33-8
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  rac-[(2R,3S)-3-methyloxolan-2-yl]methanol, cis | 18689-91-3 | (3-methyltetrahydrofuran-2-yl)methanol...
    SMILES:  CC1CCOC1CO
    InChIKey:  BWDPETMQLDMANN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-5-2-3-8-6(5)4-7/h5-7H,2-4H2,1H3
  23. (1S)-1-(oxetan-3-yl)ethanamine
    Cas Number:  2089671-91-8
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  (1S)-1-(oxetan-3-yl)ethanamine | 2089671-91-8 | (S)-1-(OXETAN-3-YL)ETHAN-1-AMINE | MFCD30829008 | (1...
    SMILES:  CC(C1COC1)N
    InChIKey:  YXKNHHVCEJACHK-BYPYZUCNSA-N
    InChI:  InChI=1S/C5H11NO/c1-4(6)5-2-7-3-5/h4-5H,2-3,6H2,1H3/t4-/m0/s1
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  231. PADI4 1 item
  232. PDE4C 1 item
  233. PCSK5 1 item
  234. PCSK6 1 item
  235. PDK1 1 item
  236. PDK3 1 item
  237. PDE4A 1 item
  238. PDE4B 1 item
  239. RAB7A 1 item
  240. F2RL1 1 item
  241. PCSK4 1 item
  242. PCSK9 1 item
  243. PCSK7 1 item
  244. PDK2 1 item
  245. PI4KB 1 item
  246. TACR3 1 item
  247. MVK 1 item
  248. METAP2 1 item
  249. MPI 1 item
  250. MMP2 1 item
  251. LPAR1 1 item
  252. MCHR2 1 item
  253. MRGPRX1 1 item
  254. CTSB 1 item
  255. CAPN2 1 item
  256. CASP6 1 item
  257. BRS3 1 item
  258. CA7 1 item
  259. TRPM8 1 item
  260. CHRM5 1 item
  261. ACE2 1 item
  262. CHRM3 1 item
  263. CHRNA1 1 item
  264. CHRM2 1 item
  265. HTR2A 1 item
  266. ADORA2A 1 item
  267. ADORA2B 1 item
  268. ACE 1 item
  269. ACHE 1 item
  270. ABL1 1 item
  271. HTR7 1 item
  272. ABCA1 1 item
  273. ABHD6 1 item
  274. CHRM1 1 item
  275. NPR2 1 item
  276. NPR1 1 item
  277. ANO1 1 item
  278. MAOA 1 item
  279. ALDH1A1 1 item
  280. APP 1 item
  281. HTR2C 1 item
  282. ADORA1 1 item
  283. HTR1A 1 item
  284. HTR3A 1 item
  285. HTR2B 1 item
  286. SPX 1 item
  287. TAS2R9 1 item
  288. TBXA2R 1 item
  289. F2 1 item
  290. GRM1 1 item
  291. EDN1 1 item
  292. GRIK1 1 item
  293. KCNN4 1 item
  294. KCTD8 1 item
  295. GRIK3 1 item
  296. KIT 1 item
  297. GABBR2 1 item
  298. GABBR1 1 item
  299. P2RY2 1 item
  300. P2RY6 1 item
  301. P2RY4 1 item
  302. PSEN1 1 item
  303. PPIA 1 item
  304. NPSR1 1 item
  305. KCNA10 1 item
  306. KCTD12 1 item
  307. KCTD16 1 item
  308. KCNJ11 1 item
  309. KCNB1 1 item
  310. KCNA1 1 item
  311. KCND2 1 item
  312. ITGAV 1 item
  313. IL1RAP 1 item
  314. KEAP1 1 item
  315. MAPK13 1 item
  316. MAPK14 1 item
  317. OGFRL1 1 item
  318. MRGPRX2 1 item
  319. MTNR1A 1 item
  320. NCOA3 1 item
  321. MTOR 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 65 items
  2. Liquid 19 items
  3. Lyophilized 11 items
Purity
  1. ≥97% 432 items
  2. ≥98% 415 items
  3. ≥95% 297 items
  4. ≥99% 123 items
  5. ≥96% 48 items
  6. ≥98%(HPLC) 42 items
  7. ≥97%(HPLC) 41 items
  8. ≥98%(GC) 23 items
  9. ≥95%(HPLC) 19 items
  10. ≥90% 16 items
  11. ≥90%(HPLC) 8 items
  12. ≥99%(GC) 8 items
  13. ≥99%(HPLC) 8 items
  14. ≥99.5% 8 items
  15. ≥97%(GC) 7 items
  16. ≥98%(T) 6 items
  17. ≥99.5%(GC) 6 items
  18. ≥85% 5 items
  19. ≥91% 5 items
  20. ≥95%(GC) 5 items
  21. ≥95%(SDS-PAGE) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥95%(LC/MS-ELSD) 3 items
  24. ≥96%(HPLC) 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥98%(HPLC)(T) 3 items
  27. ≥99.7%(GC) 3 items
  28. ≥99.8% 3 items
  29. ≥85%(HPLC) 2 items
  30. ≥88% 2 items
  31. ≥94% 2 items
  32. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  33. ≥95%(T) 2 items
  34. ≥96%(GC) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥98%(N) 2 items
  38. ≥98.5% 2 items
  39. ≥99%(T) 2 items
  40. ≥99.9%(GC) 2 items
  41. ≥70%(SDS-PAGE) 1 item
  42. ≥75% 1 item
  43. ≥75%(deacetylated) 1 item
  44. ≥75%(HPLC) 1 item
  45. ≥80% 1 item
  46. ≥80%(HPLC) 1 item
  47. ≥85%(NT) 1 item
  48. ≥90%(LC/MS-ELSD) 1 item
  49. ≥91% dry basis(HPLC) 1 item
  50. ≥92% 1 item
  51. ≥93% 1 item
  52. ≥93%(T) 1 item
  53. ≥95%(UV) 1 item
  54. ≥97%(HPLC),≥99%(ee) 1 item
  55. ≥97%(mixture of isomers) 1 item
  56. ≥98 atom% D,≥98% 1 item
  57. ≥98% MOF 1 item
  58. ≥98%(GC)(N) 1 item
  59. ≥99 atom% 13C,≥98% 1 item
  60. ≥99%(AT) 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99%(TLC) 1 item
  63. ≥99.9% 1 item
  64. ≥99.9% metals basis 1 item
  65. ≥99.95% metals basis 1 item
  66. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 465 items
  2. analytical standard 22 items
  3. AR 11 items
  4. Animal Free 9 items
  5. BioReagent 9 items
  6. Carrier Free 9 items
  7. Reagent Grade 9 items
  8. PharmPure™ 8 items
  9. USP 8 items
  10. EnzymoPure™ 8 items
  11. GMP 7 items
  12. Standard for GC 7 items
  13. Bioactive 6 items
  14. ActiBioPure™ 5 items
  15. anhydrous 5 items
  16. ACS 4 items
  17. for cell culture 4 items
  18. High Performance 4 items
  19. Ph.Eur. 4 items
  20. Recombinant 4 items
  21. sublimed grade 4 items
  22. technical grade 4 items
  23. Azide Free 3 items
  24. Low Endotoxin 3 items
  25. UltraBio™ 3 items
  26. Biological Stain 2 items
  27. CP 2 items
  28. ExactAb™ 2 items
  29. for synthesis 2 items
  30. Ultra pure 2 items
  31. Validated 2 items
  32. Distillation grade 1 item
  33. E 460(i) 1 item
  34. E 466 1 item
  35. endotoxin tested 1 item
  36. for chemiluminescence 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for HPLC 1 item
  40. for insect cell culture 1 item
  41. for ion pair chromatography 1 item
  42. for ion-selective electrodes 1 item
  43. for plant cell culture 1 item
  44. high-purity 1 item
  45. indicator 1 item
  46. JP 1 item
  47. Melting point standard 1 item
  48. Nature 1 item
  49. NF 1 item
  50. pesticide residue grade 1 item
  51. Premium pure 1 item
  52. PrimorTrace™ 1 item
  53. PureSpectra™ 1 item
  54. Scintillation Pure 1 item
  55. Spectrum pure 1 item
  56. Suitable for Analysis 1 item
  57. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 257 items
  2. ANTAGONIST 72 items
  3. INHIBITOR 52 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 5 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
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