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Search results for: '957062-86-1'

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Items 97-120 of 2,226

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  1. Tris(hydroxymethyl)aminomethane
    1904 Citations
    Cas Number:  77-86-1       EC Number: 201-064-4
    Formula:  C4H11NO3
    Molecular weight:  121.14
    Synonyms:  Triladyl | Tris-hydroxymethyl-aminomethan [German] | Trometamole | NSC65434 | Trometamolum | TROMETH...
    SMILES:  C(C(CO)(CO)N)O
    InChIKey:  LENZDBCJOHFCAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
  2. (1-methyl-1H-indazol-7-yl)methanamine hydrochloride
    Cas Number:  1810069-86-3
    Formula:  C9H12ClN3
    Molecular weight:  197.665
    Synonyms:  (1-Methyl-1H-indazol-7-yl)methanamine hydrochloride|1810069-86-3|(1-Methyl-1H-indazol-7-yl)methanami...
    SMILES:  CN1C2=C(C=CC=C2CN)C=N1.Cl
    InChIKey:  WAFGATNIOZZWRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3.ClH/c1-12-9-7(5-10)3-2-4-8(9)6-11-12;/h2-4,6H,5,10H2,1H3;1H
  3. tert-butyl (2S)-2-(hydroxymethyl)-4,4-dimethylpyrrolidine-1-carboxylate
    Synonyms:  212890-86-3|(S)-N-BOC-2-HYDROXYMETHYL-4,4-DIMETHYLPYRROLIDINE|(S)-tert-Butyl 2-(hydroxymethyl)-4,4-d...
    SMILES:  CC1(CC(N(C1)C(=O)OC(C)(C)C)CO)C
    InChIKey:  IMAIYZZQVVKONO-VIFPVBQESA-N
    InChI:  InChI=1S/C12H23NO3/c1-11(2,3)16-10(15)13-8-12(4,5)6-9(13)7-14/h9,14H,6-8H2,1-5H3/t9-/m0/s1
  4. 4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate
    Cas Number:  23163-86-2
    Formula:  C8H3ClF3NS
    Molecular weight:  237.63
    Synonyms:  23163-86-2|4-Chloro-3-(trifluoromethyl)phenyl isothiocyanate|1-Chloro-4-isothiocyanato-2-(trifluorom...
    SMILES:  C1=CC(=C(C=C1N=C=S)C(F)(F)F)Cl
    InChIKey:  AHFPRSSHNSGRCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3ClF3NS/c9-7-2-1-5(13-4-14)3-6(7)8(10,11)12/h1-3H
  5. 4-(4,6-Dimethoxypyrimidin-2-yl)aniline
    Cas Number:  387350-86-9
    Formula:  C12H13N3O2
    Molecular weight:  231.3
    Synonyms:  4-(4,6-Dimethoxypyrimidin-2-yl)aniline|387350-86-9|HMS520P14|Peakdale1_001048|SCHEMBL1925657|DTXSID4...
    SMILES:  COC1=CC(=NC(=N1)C2=CC=C(C=C2)N)OC
    InChIKey:  QMGUXTLACGZGBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N3O2/c1-16-10-7-11(17-2)15-12(14-10)8-3-5-9(13)6-4-8/h3-7H,13H2,1-2H3
  6. Poly(ethylene glycol) methyl ether
    317 Citations
    Cas Number:  9004-74-4       EC Number: 215-801-2
    Formula:  CH3O(CH2CH2O)nH
    Synonyms:  2-METHOXYETHANOL|109-86-4|Ethylene glycol monomethyl ether|Methyl cellosolve|Ethanol, 2-methoxy-|Met...
  7. methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate
    Cas Number:  2125457-86-3
    Formula:  C11H11N2O4Cl
    Molecular weight:  270.67
    Synonyms:  2125457-86-3 | methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate | methyl 1-(6-chloro-5-ni...
    SMILES:  COC(=O)C1(CCC1)C2=CC(=C(N=C2)Cl)[N+](=O)[O-]
    InChIKey:  PBDIGZHKFKFSJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClN2O4/c1-18-10(15)11(3-2-4-11)7-5-8(14(16)17)9(12)13-6-7/h5-6H,2-4H2,1H3
  8. 3-(N-BOC-Piperidin-4-ylmethoxy)phenylboronic acid, pinacol ester
    Cas Number:  1310404-86-4
    Formula:  C17H26BNO5
    Molecular weight:  335.2
    Synonyms:  1310404-86-4|(3-((1-(tert-Butoxycarbonyl)piperidin-4-yl)methoxy)phenyl)boronic acid|[3-[[1-[(2-methy...
    SMILES:  B(C1=CC(=CC=C1)OCC2CCN(CC2)C(=O)OC(C)(C)C)(O)O
    InChIKey:  GGYHINILIVWLOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H26BNO5/c1-17(2,3)24-16(20)19-9-7-13(8-10-19)12-23-15-6-4-5-14(11-15)18(21)22/h4-6,11,13,21-22H,7-10,12H2,1-3H3
  9. Poly(dipropyleneglycol)phenyl phosphite
    Cas Number:  80584-86-7
    Formula:  C102H134O31P8
    Molecular weight:  2103.96
    Synonyms:  80584-86-7|EINECS 279-499-4|Oxybispropylenebis((1,5,9,13,17,21-hexamethyl-7,15,23,23-tetraphenoxy-3,...
    SMILES:  CC(COCC(C)OP(OC1=CC=CC=C1)OC(C)COCC(C)OP(OC2=CC=CC=C2)OC(C)COCC(C)OP(OC3=CC=CC=C3)OC(C)COCC(C)OP(OC4=CC=CC=C4)OC(C)COCC(C)OP(OC5=CC=CC=C5)OC(C)COCC(C)OP(OC6=CC=CC=C6)OC(C)COCC(C)OP(OC7=CC=CC=C7)OC8=CCSee more
    InChIKey:  SLTPOEHKGGIZLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C102H134O31P8/c1-79(110-134(124-93-45-25-15-26-46-93)112-81(3)67-104-69-83(5)114-136(126-95-49-29-17-30-50-95)116-85(7)71-106-73-87(9)118-138(128-97-53-33-19-34-54-97)120-89(11)75-108-77-91(1See more
  10. 6-Methylbenzo[b]thiophene-2-carboxylic acid
    Cas Number:  1467-86-3
    Formula:  C10H8O2S
    Molecular weight:  192.2
    Synonyms:  AMY3046 | DTXSID30510526 | 6-Methyl-1-benzothiophene-2-carboxylic acid | Benzo[b]thiophene-2-carboxy...
    SMILES:  CC1=CC2=C(C=C1)C=C(S2)C(=O)O
    InChIKey:  KQRBOHOKLNORTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O2S/c1-6-2-3-7-5-9(10(11)12)13-8(7)4-6/h2-5H,1H3,(H,11,12)
  11. 2-Chlorocyclohexanol
    Cas Number:  1561-86-0
    Formula:  C6H11ClO
    Molecular weight:  134.6
    Synonyms:  2-CHLOROCYCLOHEXANOL|1561-86-0|2-chlorocyclohexan-1-ol|Cyclohexanol, 2-chloro-|MFCD00003860|Cyclohex...
    SMILES:  C1CCC(C(C1)O)Cl
    InChIKey:  NYEWDMNOXFGGDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11ClO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2
  12. Allicin
    4 Citations
    Cas Number:  539-86-6
    Formula:  C6H10OS2
    Molecular weight:  162.27
    Synonyms:  Allicin|539-86-6|Diallyl thiosulfinate|S-allyl prop-2-ene-1-sulfinothioate|Diallyldisulfid-S-oxid|Th...
    SMILES:  C=CCSS(=O)CC=C
    InChIKey:  JDLKFOPOAOFWQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10OS2/c1-3-5-8-9(7)6-4-2/h3-4H,1-2,5-6H2
  13. 6-Bromo-2,3-dihydro-1H-inden-1-ol
    Cas Number:  75476-86-7
    Formula:  C9H9BrO
    Molecular weight:  213.07
    Synonyms:  6-bromo-2,3-dihydro-1H-inden-1-ol|75476-86-7|6-Bromoindan-1-ol|MFCD02916451|1H-Inden-1-ol, 6-bromo-2...
    SMILES:  C1CC2=C(C1O)C=C(C=C2)Br
    InChIKey:  DXVPKKRFBPLRRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9,11H,2,4H2
  14. tert-butyl 3-(6-amino-3-pyridyl)azetidine-1-carboxylate
    Cas Number:  1346673-86-6
    Formula:  C13H19N3O2
    Molecular weight:  249.31
    Synonyms:  1346673-86-6 | tert-butyl 3-(6-aminopyridin-3-yl)azetidine-1-carboxylate | 3-(6-Aminopyridin-3-yl)-a...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)C2=CN=C(C=C2)N
    InChIKey:  VWZBYNYTJNRVGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-7-10(8-16)9-4-5-11(14)15-6-9/h4-6,10H,7-8H2,1-3H3,(H2,14,15)
  15. cis-2,4,5-Trimethoxy-1-propenylbenzene
    1 Citations
    Cas Number:  5273-86-9       EC Number: 226-096-6
    Formula:  C12H16O3
    Molecular weight:  208.25
    Synonyms:  beta-Asarone|5273-86-9|cis-Isoelemicin|cis-Isoasarone|(Z)-Asarone|cis-Asarone|IGA3MH6IUW|UNII-IGA3MH...
    SMILES:  CC=CC1=CC(=C(C=C1OC)OC)OC
    InChIKey:  RKFAZBXYICVSKP-WAYWQWQTSA-N
    InChI:  InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5-
  16. cis-3-bromocyclobutanecarboxylic acid
    Cas Number:  2309467-86-3       EC Number: 854-143-6, 863-115-2
    Formula:  C5H7O2Br
    Molecular weight:  179.01
    Synonyms:  PB41579 | STK508805 | trans-3-Bromocyclobutane-1-carboxylic acid | AS-78804 | BS-43219 | HMS2095A03 ...
    SMILES:  C1C(CC1Br)C(=O)O
    InChIKey:  AZXXMCROALAIRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrO2/c6-4-1-3(2-4)5(7)8/h3-4H,1-2H2,(H,7,8)
  17. 1-tert-butyl 2-methyl (2S)-4,4-dimethylpyrrolidine-1,2-dicarboxylate
    Cas Number:  138423-86-6
    Formula:  C13H23NO4
    Molecular weight:  257.33
    Synonyms:  138423-86-6 | (S)-1-tert-butyl 2-methyl 4,4-dimethylpyrrolidine-1,2-dicarboxylate | (S)-1-Boc-4,4-di...
    SMILES:  CC1(CC(N(C1)C(=O)OC(C)(C)C)C(=O)OC)C
    InChIKey:  YSKUQLCATBOEBJ-VIFPVBQESA-N
    InChI:  InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-8-13(4,5)7-9(14)10(15)17-6/h9H,7-8H2,1-6H3/t9-/m0/s1
  18. tert-butyl trans-3-amino-4-(trifluoromethyl)piperidine-1-carboxylate
    Cas Number:  1271811-86-9
    Formula:  C11H19F3N2O2
    Molecular weight:  268.28
    Synonyms:  1271811-86-9 | t-Butyl trans-3-amino-4-(trifluoromethyl)piperidine-1-carboxylate | tert-Butyl trans-...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)N)C(F)(F)F
    InChIKey:  BSKPTFCIFODADH-HTQZYQBOSA-N
    InChI:  InChI=1S/C11H19F3N2O2/c1-10(2,3)18-9(17)16-5-4-7(8(15)6-16)11(12,13)14/h7-8H,4-6,15H2,1-3H3/t7-,8-/m1/s1
  19. Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate
    Cas Number:  217448-86-7
    Formula:  C11H9F2N3O2
    Molecular weight:  253.21
    Synonyms:  217448-86-7|Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate|CGP-47292 methyl ester|met...
    SMILES:  COC(=O)C1=CN(N=N1)CC2=C(C=CC=C2F)F
    InChIKey:  XVEURJOWGBWEPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9F2N3O2/c1-18-11(17)10-6-16(15-14-10)5-7-8(12)3-2-4-9(7)13/h2-4,6H,5H2,1H3
  20. (3R)-1-(2-chloroethyl)pyrrolidin-3-ol hydrochloride
    Cas Number:  2306245-86-1
    Synonyms:  2306245-86-1 | (3R)-1-(2-chloroethyl)pyrrolidin-3-ol hydrochloride | (R)-1-(2-Chloroethyl)pyrrolidin...
    SMILES:  C1CN(CC1O)CCCl.Cl
    InChIKey:  KNWSBTHIMMUGHQ-FYZOBXCZSA-N
    InChI:  InChI=1S/C6H12ClNO.ClH/c7-2-4-8-3-1-6(9)5-8;/h6,9H,1-5H2;1H/t6-;/m1./s1
  21. 4-(4-Ethylpiperazin-1-ylmethyl)phenylamine
    Cas Number:  611225-86-6
    Formula:  C13H21N3
    Molecular weight:  219.33
    Synonyms:  611225-86-6|4-(4-ethylpiperazin-1-ylmethyl)phenylamine|4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine|...
    SMILES:  CCN1CCN(CC1)CC2=CC=C(C=C2)N
    InChIKey:  VVTIATCVLPUOPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21N3/c1-2-15-7-9-16(10-8-15)11-12-3-5-13(14)6-4-12/h3-6H,2,7-11,14H2,1H3
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  255. RAMP2 1 item
  256. PDGFRB 1 item
  257. PCSK5 1 item
  258. PCSK6 1 item
  259. PDCD1 1 item
  260. RARA 1 item
  261. F2RL1 1 item
  262. PCSK4 1 item
  263. PCSK9 1 item
  264. MPO 1 item
  265. PCSK7 1 item
  266. PIK3C3 1 item
  267. PRKG1 1 item
  268. MKNK2 1 item
  269. PRKG2 1 item
  270. PRKCD 1 item
  271. PRKCB 1 item
  272. PRKCE 1 item
  273. MKNK1 1 item
  274. PRKCH 1 item
  275. MAP2K2 1 item
  276. LYPLA2 1 item
  277. MAPKAPK3 1 item
  278. SELP 1 item
  279. MAK 1 item
  280. MRGPRX1 1 item
  281. BRD2 1 item
  282. AURKA 1 item
  283. ARG2 1 item
  284. XRCC5 1 item
  285. HTR1B 1 item
  286. CHRNA5 1 item
  287. HTR5A 1 item
  288. CHRM5 1 item
  289. CHRM3 1 item
  290. CHRM4 1 item
  291. CHRM2 1 item
  292. HTR1E 1 item
  293. ADRA1B 1 item
  294. ACKR3 1 item
  295. AKT3 1 item
  296. CHRM1 1 item
  297. AKT2 1 item
  298. MAOB 1 item
  299. HTR1F 1 item
  300. HTR2C 1 item
  301. ADORA1 1 item
  302. ADORA3 1 item
  303. HTR6 1 item
  304. SPX 1 item
  305. CLCN2 1 item
  306. ATM 1 item
  307. CLCN7 1 item
  308. CLK3 1 item
  309. CLK1 1 item
  310. CLK2 1 item
  311. ARG1 1 item
  312. EDN1 1 item
  313. KCNJ3 1 item
  314. HDAC8 1 item
  315. KCNN4 1 item
  316. KIT 1 item
  317. GCGR 1 item
  318. KCNJ5 1 item
  319. PAK4 1 item
  320. PAK6 1 item
  321. P2RY2 1 item
  322. P2RY11 1 item
  323. P2RY13 1 item
  324. P2RY14 1 item
  325. P2RY4 1 item
  326. GRIN1 1 item
  327. NTSR1 1 item
  328. NPY5R 1 item
  329. NTSR2 1 item
  330. NPFFR2 1 item
  331. PPIA 1 item
  332. TACR1 1 item
  333. NPSR1 1 item
  334. KCNA10 1 item
  335. KCNMA1 1 item
  336. KCNB1 1 item
  337. KCNA1 1 item
  338. PRKACA 1 item
  339. IL1RAP 1 item
  340. KEAP1 1 item
  341. LARP7 1 item
  342. NR5A2 1 item
  343. MRGPRX2 1 item
  344. NPBWR2 1 item
  345. NPBWR1 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 10 items
  3. Flow Cytometry 6 items
  4. WB 6 items
  5. Cell Culture 5 items
  6. ELISA 5 items
  7. Animal Model 4 items
  8. Functional Assay 4 items
  9. IF/ICC 2 items
  10. IHC 2 items
  11. HPLC 1 item
  12. IP 1 item
Host species
  1. Human 4 items
  2. Rabbit 4 items
  3. Mouse 1 item
  4. Rat 1 item
Clonality
  1. Recombinant 8 items
  2. Monoclonal 2 items
Clone number
  1. 5C5 1 item
  2. OX-86 1 item
Species
  1. Human 10 items
  2. Bovine 2 items
  3. Flavobacterium heparinum 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 4 items
Animal free
  1. Yes 9 items
  2. No 1 item
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 74 items
  2. Liquid 27 items
  3. Lyophilized 16 items
Purity
  1. ≥98% 448 items
  2. ≥97% 387 items
  3. ≥95% 249 items
  4. ≥99% 125 items
  5. ≥97%(HPLC) 46 items
  6. ≥96% 45 items
  7. ≥98%(HPLC) 29 items
  8. ≥95%(HPLC) 23 items
  9. ≥98%(GC) 21 items
  10. ≥90% 15 items
  11. ≥97%(GC) 10 items
  12. ≥99%(HPLC) 9 items
  13. ≥95%(GC) 8 items
  14. ≥95%(SDS-PAGE) 8 items
  15. ≥98%(SDS-PAGE) 6 items
  16. ≥98%(T) 6 items
  17. ≥99.5% 6 items
  18. ≥99.9% metals basis 6 items
  19. ≥85% 5 items
  20. ≥96%(HPLC) 5 items
  21. ≥99.7%(GC) 5 items
  22. ≥99.9%(T) 5 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  24. ≥97%(T) 4 items
  25. ≥99%(GC) 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥99.8% 4 items
  28. ≥60% 3 items
  29. ≥80% 3 items
  30. ≥90%(HPLC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(HPLC)(T) 3 items
  33. ≥99.9% 3 items
  34. ≥99.95% metals basis 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥85%(HPLC) 2 items
  37. ≥90%(GC) 2 items
  38. ≥94% 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98 atom% D 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥99 atom% 13C 2 items
  43. ≥99 atom% 13C,≥95% 2 items
  44. ≥99.7% metals basis 2 items
  45. ≥99.9%(GC) 2 items
  46. ≥99.999% metals basis 2 items
  47. ≥70% 1 item
  48. ≥70%(GC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥86% 1 item
  52. ≥90% cyclodextrin basis(HPLC) 1 item
  53. ≥90%(GC)(mixture of isomers) 1 item
  54. ≥90%(SDS-PAGE) 1 item
  55. ≥92% 1 item
  56. ≥93% 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(LC/MS-UV) 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(SDS-PAGE&HPLC) 1 item
  61. ≥95%(T) 1 item
  62. ≥95%,≥99%(ee) 1 item
  63. ≥95.5%(HPLC) 1 item
  64. ≥96 atom% D,≥98% 1 item
  65. ≥96%(SDS-PAGE) 1 item
  66. ≥97 atom% D,≥98% 1 item
  67. ≥97%(AT) 1 item
  68. ≥97%(SDS-PAGE&HPLC) 1 item
  69. ≥97.5%(HPLC) 1 item
  70. ≥98 atom% 13C,≥98% 1 item
  71. ≥98 atom% 15N,≥95% 1 item
  72. ≥98 atom% 15N,≥99 atom% 13C 1 item
  73. ≥98 atom% D,≥95% 1 item
  74. ≥98 atom% D,≥98% 1 item
  75. ≥98%(contains of Anhydride) 1 item
  76. ≥98%(CP),≥98 atom% D 1 item
  77. ≥98%(GC)(T) 1 item
  78. ≥98%(TLC) 1 item
  79. ≥98%,≥98%(ee) 1 item
  80. ≥98.5% 1 item
  81. ≥99% metals basis 1 item
  82. ≥99%(SEC-HPLC) 1 item
  83. ≥99%(titration) 1 item
  84. ≥99.0% 1 item
  85. ≥99.5% metals basis 1 item
  86. ≥99.5%(HPLC) 1 item
  87. ≥99.5%(NT) 1 item
  88. ≥99.8% metals basis 1 item
  89. ≥99.8%(GC) 1 item
  90. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 2 items
Source
  1. Recombinant 14 items
  2. CHO supernatant 3 items
  3. 293 supernatant 2 items
  4. Cell supernatant 2 items
  5. Native 2 items
  6. Ascites 1 item
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 273 items
  2. analytical standard 24 items
  3. Carrier Free 18 items
  4. Animal Free 15 items
  5. Bioactive 11 items
  6. EnzymoPure™ 11 items
  7. ActiBioPure™ 10 items
  8. AR 10 items
  9. Recombinant 10 items
  10. Validated 10 items
  11. Azide Free 9 items
  12. BioReagent 9 items
  13. ExactAb™ 9 items
  14. ACS 8 items
  15. for cell culture 8 items
  16. GMP 8 items
  17. High Performance 7 items
  18. Low Endotoxin 6 items
  19. Reagent Grade 6 items
  20. Standard for GC 6 items
  21. sublimed grade 6 items
  22. technical grade 5 items
  23. Ultra pure 5 items
  24. anhydrous 4 items
  25. PharmPure™ 4 items
  26. PrimorTrace™ 4 items
  27. USP 4 items
  28. Chromatographic grade 3 items
  29. Ph.Eur. 3 items
  30. UltraBio™ 3 items
  31. Premium pure 2 items
  32. Suitable for Analysis 2 items
  33. UltraPureChrom™ 2 items
  34. Biological Stain 1 item
  35. Biological stain 1 item
  36. electrochemical grade 1 item
  37. electronic grade 1 item
  38. endotoxin tested 1 item
  39. for amino acid analysis 1 item
  40. for fluorescence analysis 1 item
  41. for HPLC 1 item
  42. for insect cell culture 1 item
  43. for ion-selective electrodes 1 item
  44. for microscopy 1 item
  45. for molecular biology 1 item
  46. for plant cell culture 1 item
  47. for synthesis 1 item
  48. high-purity 1 item
  49. JP 1 item
  50. Melting point standard 1 item
  51. Proteomics grade 1 item
  52. PureSpectra™ 1 item
  53. Spectrum pure 1 item
  54. Ultra dry 1 item
Action Type
  1. AGONIST 123 items
  2. INHIBITOR 72 items
  3. ANTAGONIST 56 items
  4. CHANNEL BLOCKER 12 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 4 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 4 items
  9. GATING INHIBITOR 3 items
  10. PARTIAL AGONIST 2 items
  11. POSITIVE MODULATOR 2 items
  12. BINDING AGENT 1 item
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