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Search results for: '121459-06-1'

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Items 73-96 of 1,858

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  1. 1-[(tert-butoxy)carbonyl]-3-hydroxyazetidine-3-carboxylic acid
    Cas Number:  1035351-06-4
    Formula:  C9H15NO5
    Molecular weight:  217.221
    Synonyms:  1035351-06-4|1-(tert-Butoxycarbonyl)-3-hydroxyazetidine-3-carboxylic acid|1-[(tert-butoxy)carbonyl]-...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(C(=O)O)O
    InChIKey:  JUVBVTZAIHSJDI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO5/c1-8(2,3)15-7(13)10-4-9(14,5-10)6(11)12/h14H,4-5H2,1-3H3,(H,11,12)
  2. , Muscarinic acetylcholine receptor M3 antagonist
    Cyclopentolate Hydrochloride, Muscarinic acetylcholine receptor M3 antagonist
    Cas Number:  5870-29-1(DMSO)
    Formula:  C17H26ClNO3
    Molecular weight:  327.85
    Synonyms:  736I6971TE | Ciclolux | CYCLOPENTOLATE HYDROCHLORIDE [MART.] | Q27266147 | CYCLOPENTOLATE HYDROCHLOR...
    SMILES:  CN(C)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O.Cl
    InChIKey:  RHKZVMUBMXGOLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H25NO3.ClH/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17;/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3;1H
  3. tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate
    Cas Number:  1032350-06-3
    Formula:  C15H20BrNO2
    Molecular weight:  326.23
    Synonyms:  1032350-06-3|tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate|tert-butyl 1-(4-broMophenyl)cyclobuty...
    SMILES:  CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)Br
    InChIKey:  DVTBDRZBNXFPLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20BrNO2/c1-14(2,3)19-13(18)17-15(9-4-10-15)11-5-7-12(16)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,17,18)
  4. 4-Methyl-3-(trifluoromethyl)benzonitrile
    Cas Number:  261952-06-1
    Formula:  C9H6F3N
    Molecular weight:  185.15
    Synonyms:  4-Methyl-3-(trifluoromethyl)benzonitrile|261952-06-1|Benzonitrile, 4-methyl-3-(trifluoromethyl)-|MFC...
    SMILES:  CC1=C(C=C(C=C1)C#N)C(F)(F)F
    InChIKey:  YWAGJCPTOFPGIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6F3N/c1-6-2-3-7(5-13)4-8(6)9(10,11)12/h2-4H,1H3
  5. cis-4-(aminomethyl)-1-methyl-cyclohexanol;hydrochloride
    Cas Number:  2250242-32-9
    Formula:  C8H17NO·HCl
    Molecular weight:  179.69
    Synonyms:  1627973-06-1 | 2250242-32-9 | cis-4-(aminomethyl)-1-methyl-cyclohexanol | hydrochloride | trans-4-(A...
    SMILES:  CC1(CCC(CC1)CN)O.Cl
    InChIKey:  GILDWVBQWYAARG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO.ClH/c1-8(10)4-2-7(6-9)3-5-8;/h7,10H,2-6,9H2,1H3;1H
  6. methyl 3-chloro-1-methyl-1H-pyrazole-5-carboxylate
    Cas Number:  173841-06-0
    Formula:  C6H7ClN2O2
    Molecular weight:  174.58
    Synonyms:  METHYL 3-CHLORO-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE|173841-06-0|1H-Pyrazole-5-carboxylic acid, 3-chlo...
    SMILES:  CN1C(=CC(=N1)Cl)C(=O)OC
    InChIKey:  HXVYKJUTAPFZGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2/c1-9-4(6(10)11-2)3-5(7)8-9/h3H,1-2H3
  7. 4-hydroxyethyl oxyethyl-1-hydroxyethyl benzene ether
    Cas Number:  849677-06-1
    Formula:  C12H18O5
    Molecular weight:  242.26
    Synonyms:  849677-06-1|2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol|2-{4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy}...
    SMILES:  C1=CC(=CC=C1OCCO)OCCOCCO
    InChIKey:  BPNUQIRNZYOASC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O5/c13-5-7-15-9-10-17-12-3-1-11(2-4-12)16-8-6-14/h1-4,13-14H,5-10H2
  8. methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride
    Cas Number:  1035700-06-1
    Formula:  C11H14ClNO2
    Molecular weight:  227.69
    Synonyms:  1035700-06-1|METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-5-CARBOXYLATE HYDROCHLORIDE|1,2,3,4-Tetrahydro-is...
    SMILES:  COC(=O)C1=CC=CC2=C1CCNC2.Cl
    InChIKey:  DTFQONPAXHKIBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c1-14-11(13)10-4-2-3-8-7-12-6-5-9(8)10;/h2-4,12H,5-7H2,1H3;1H
  9. 1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester
    Cas Number:  1256360-06-1
    Formula:  C13H20BNO4
    Molecular weight:  265.1
    Synonyms:  1256360-06-1|Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate|1-(ethox...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CN(C=C2)C(=O)OCC
    InChIKey:  DYCDAHNPZKXBBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H20BNO4/c1-6-17-11(16)15-8-7-10(9-15)14-18-12(2,3)13(4,5)19-14/h7-9H,6H2,1-5H3
  10. N-[6-(1-hydroxy-1-methyl-ethyl)-1-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
    Cas Number:  2751749-06-9
    Formula:  C20H21N4O4F3S
    Molecular weight:  470.46
    Synonyms:  N-(6-(2-Hydroxypropan-2-yl)-1-(2-(methylsulfonyl)ethyl)-1H-indazol-5-yl)-6-(trifluoromethyl)picolina...
    SMILES:  CC(C)(C1=C(C=C2C=NN(C2=C1)CCS(=O)(=O)C)NC(=O)C3=NC(=CC=C3)C(F)(F)F)O
    InChIKey:  NSMCHGXWPGXDGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21F3N4O4S/c1-19(2,29)13-10-16-12(11-24-27(16)7-8-32(3,30)31)9-15(13)26-18(28)14-5-4-6-17(25-14)20(21,22)23/h4-6,9-11,29H,7-8H2,1-3H3,(H,26,28)
  11. 3-(1H-Indol-1-yl)propanoic acid
    Cas Number:  6639-06-1
    Formula:  C11H11NO2
    Molecular weight:  189.21
    Synonyms:  3-(1H-indol-1-yl)propanoic acid|6639-06-1|1-Indolepropionic acid|3-indol-1-ylpropanoic acid|1H-Indol...
    SMILES:  C1=CC=C2C(=C1)C=CN2CCC(=O)O
    InChIKey:  OSWNOVFZARRSKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO2/c13-11(14)6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2,(H,13,14)
  12. 2-(2-Chlorophenyl)acetamide
    Cas Number:  10268-06-1
    Formula:  C8H8ClNO
    Molecular weight:  169.61
    Synonyms:  2-(2-chlorophenyl)acetamide|10268-06-1|benzeneacetamide, 2-chloro-|MFCD00176724|2-chlorophenylacetam...
    SMILES:  C1=CC=C(C(=C1)CC(=O)N)Cl
    InChIKey:  WBJGNXYBEZIOES-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H2,10,11)
  13. 1-(4-Piperidinyl)-2-(trifluoromethyl)-1h-benzimidazole
    Cas Number:  742076-06-8
    Formula:  C13H14F3N3
    Molecular weight:  269.3
    Synonyms:  742076-06-8|1-(4-PIPERIDINYL)-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE|1-(piperidin-4-yl)-2-(trifluorome...
    SMILES:  C1CNCCC1N2C3=CC=CC=C3N=C2C(F)(F)F
    InChIKey:  VNANKKHTFBNUCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14F3N3/c14-13(15,16)12-18-10-3-1-2-4-11(10)19(12)9-5-7-17-8-6-9/h1-4,9,17H,5-8H2
  14. 7-Chloroisoquinoline
    Cas Number:  34784-06-0
    Formula:  C9H6ClN
    Molecular weight:  163.61
    Synonyms:  7-chloroisoquinoline|34784-06-0|isoquinoline, 7-chloro-|MFCD00094995|SCHEMBL691988|DTXSID10348824|AK...
    SMILES:  C1=CC(=CC2=C1C=CN=C2)Cl
    InChIKey:  PIOJSCVWTGEZLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H
  15. 4-Nitrophenyl phenyl sulfide
    Cas Number:  952-97-6
    Formula:  C12H9NO2S
    Molecular weight:  231.28
    Synonyms:  4-Nitrophenyl phenyl sulfide, 97% | DTXSID50241784 | 1-Nitro-4-(phenylsulfanyl)benzene | 4-(nitrophe...
    SMILES:  C1=CC=C(C=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  RJCBYBQJVXVVKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2S/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H
  16. Decahydro-2-naphthol
    Cas Number:  825-51-4
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  Decahydronaphthol-2 | AKOS000120321 | decahydronaphthalen-2-ol | 1-06-00-00044 (Beilstein Handbook R...
    SMILES:  C1CCC2CC(CCC2C1)O
    InChIKey:  UPMAOXLCTXPPAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2
  17. 2-azabicyclo[2.1.1]hexane-2-sulfonyl chloride
    Cas Number:  2225142-06-1
    Formula:  C5H8NO2SCl
    Molecular weight:  181.64
    Synonyms:  2-Azabicyclo[2.1.1]hexane-2-sulfonyl chloride | 2225142-06-1 | MFCD31665313 | BS-52731 | D96897 | EN...
    SMILES:  C1C2CC1N(C2)S(=O)(=O)Cl
    InChIKey:  WYBZTBKKUCUGCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8ClNO2S/c6-10(8,9)7-3-4-1-5(7)2-4/h4-5H,1-3H2
  18. Benzyl selenocyanate
    Cas Number:  4671-93-6
    Formula:  C8H7NSe
    Molecular weight:  196.11
    Synonyms:  1-(selenocyanatomethyl)benzene | NSC 522024 | CCRIS 3084 | Selenocyanic acid, phenylmethyl ester | D...
    SMILES:  C1=CC=C(C=C1)C[Se]C#N
    InChIKey:  WSKWDMOVMQKKQI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NSe/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6H2
  19. , MAP kinase p38 alpha inhibitor
    SD-06, MAP kinase p38 alpha inhibitor
    Cas Number:  271576-80-8
    Formula:  C20H20ClN5O2
    Molecular weight:  397.87
    Synonyms:  SD-06|271576-80-8|SD-0006|2-{4-[5-(4-Chlorophenyl)-4-Pyrimidin-4-Yl-1h-Pyrazol-3-Yl]piperidin-1-Yl}-...
    SMILES:  C1CN(CCC1C2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=NC=NC=C4)C(=O)CO
    InChIKey:  CATQHDWESBRRQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20ClN5O2/c21-15-3-1-13(2-4-15)19-18(16-5-8-22-12-23-16)20(25-24-19)14-6-9-26(10-7-14)17(28)11-27/h1-5,8,12,14,27H,6-7,9-11H2,(H,24,25)
  20. (3R,4S)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride
    Cas Number:  2306254-06-6
    Synonyms:  2306254-06-6 | (3R,4S)-3-Fluoro-1-methylpiperidin-4-amine dihydrochloride | (3R,4S)-3-fluoro-1-methy...
    SMILES:  CN1CCC(C(C1)F)N.Cl.Cl
    InChIKey:  OQEKNKNLDNWJGD-PVNUIUKASA-N
    InChI:  InChI=1S/C6H13FN2.2ClH/c1-9-3-2-6(8)5(7)4-9;;/h5-6H,2-4,8H2,1H3;2*1H/t5-,6+;;/m1../s1
  21. 3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride
    Cas Number:  1254104-06-7
    Formula:  C7H12ClF2N
    Molecular weight:  183.63
    Synonyms:  3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride|1254104-06-7|3,3-Difluoro-8-azabicyclo[3.2.1]oc...
    SMILES:  C1CC2CC(CC1N2)(F)F.Cl
    InChIKey:  NGTCPVASXFKEQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11F2N.ClH/c8-7(9)3-5-1-2-6(4-7)10-5;/h5-6,10H,1-4H2;1H
  22. 3-(1-Methyl-5-imidazolyl)benzoic acid
    Cas Number:  1261269-06-0
    Formula:  C11H10N2O2
    Molecular weight:  202.2
    Synonyms:  3-(1-Methyl-5-imidazolyl)benzoic acid|1261269-06-0|3-(1-Methyl-1H-imidazol-5-yl)benzoic acid|3-(3-ME...
    SMILES:  CN1C=NC=C1C2=CC(=CC=C2)C(=O)O
    InChIKey:  CCTCZHDQSJKDGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10N2O2/c1-13-7-12-6-10(13)8-3-2-4-9(5-8)11(14)15/h2-7H,1H3,(H,14,15)
  23. Simufilam dihydrochloride
    Cas Number:  2480226-06-8(DMSO)
    Formula:  C15H23Cl2N3O
    Molecular weight:  332.3
    Synonyms:  2480226-06-8 | Simufilam hydrochloride anhydrous | 1-Benzyl-8-methyl-1,4,8-triazaspiro[4.5]decan-2-o...
    SMILES:  CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3.Cl.Cl
    InChIKey:  IZIPGYSLPYPJDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21N3O.2ClH/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13;;/h2-6,16H,7-12H2,1H3;2*1H
  24. 5,7-Dimethoxycoumarin
    3 Citations
    Cas Number:  487-06-9       EC Number: 207-646-4
    Formula:  C11H10O4
    Molecular weight:  206.19
    Synonyms:  5,7-Dimethyloxy-2H-1-benzopyran-2-one | CAS-487-06-9 | COUMARIN, 5,7-DIMETHOXY- | NXJCRELRQHZBQA-UHF...
    SMILES:  COC1=CC2=C(C=CC(=O)O2)C(=C1)OC
    InChIKey:  NXJCRELRQHZBQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O4/c1-13-7-5-9(14-2)8-3-4-11(12)15-10(8)6-7/h3-6H,1-2H3
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  186. PGR 1 item
  187. PIN1 1 item
  188. PKD2L1 1 item
  189. PLK1 1 item
  190. PGA5 1 item
  191. REN 1 item
  192. PDE3A 1 item
  193. PTGDR2 1 item
  194. PDCD1 1 item
  195. PDE3B 1 item
  196. PDE4A 1 item
  197. CD274 1 item
  198. PKN2 1 item
  199. KDM4C 1 item
  200. KDM5A 1 item
  201. KDM5C 1 item
  202. RPS6KB1 1 item
  203. PRKCE 1 item
  204. MIF 1 item
  205. ALOX12 1 item
  206. MMP2 1 item
  207. MUC5AC 1 item
  208. MGAM 1 item
  209. CA5B 1 item
  210. CA6 1 item
  211. CA13 1 item
  212. CTSD 1 item
  213. CA4 1 item
  214. CA12 1 item
  215. CAPN1 1 item
  216. CA14 1 item
  217. CA9 1 item
  218. CA7 1 item
  219. CYP1A1 1 item
  220. ARG2 1 item
  221. CYSLTR1 1 item
  222. FLT1 1 item
  223. CHRNA7 1 item
  224. ACE 1 item
  225. CHRNE 1 item
  226. ADAM9 1 item
  227. AKR1C3 1 item
  228. MAOB 1 item
  229. AKR1B1 1 item
  230. AMY2A 1 item
  231. APP 1 item
  232. CHEK1 1 item
  233. TNKS2 1 item
  234. TLR7 1 item
  235. ATM 1 item
  236. ATP2A1 1 item
  237. ASPH 1 item
  238. ARG1 1 item
  239. KCNK2 1 item
  240. KCTD8 1 item
  241. GRIA3 1 item
  242. CAMKK1 1 item
  243. GALR3 1 item
  244. GPR119 1 item
  245. GALR2 1 item
  246. GPER1 1 item
  247. GNRHR 1 item
  248. GABBR2 1 item
  249. GABBR1 1 item
  250. NUAK2 1 item
  251. PTAFR 1 item
  252. P2RX7 1 item
  253. OPRD1 1 item
  254. OPRK1 1 item
  255. OPRM1 1 item
  256. P2RY4 1 item
  257. GRIN1 1 item
  258. NOS2 1 item
  259. GRIN2A 1 item
  260. GRIN2B 1 item
  261. NOX1 1 item
  262. NOX4 1 item
  263. KCTD12 1 item
  264. KCTD16 1 item
  265. KCNU1 1 item
  266. KCNMA1 1 item
  267. KDM4A 1 item
  268. KDM4E 1 item
  269. MCHR1 1 item
  270. CDC25B 1 item
  271. MTNR1A 1 item
  272. GRIN2C 1 item
  273. GRIN2D 1 item
  274. NISCH 1 item
  275. MTNR1B 1 item
Antibody Type
  1. Primary antibody 12 items
Application
  1. Animal Model 10 items
  2. ELISA 10 items
  3. Flow Cytometry 10 items
  4. Functional Assay 10 items
  5. WB 2 items
Host species
  1. Human 10 items
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 11 items
  2. Monoclonal 1 item
Clone number
  1. 7D6-A9-D4 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 64 items
  2. Liquid 30 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 412 items
  2. ≥97% 398 items
  3. ≥95% 233 items
  4. ≥99% 100 items
  5. ≥96% 48 items
  6. ≥98%(HPLC) 40 items
  7. ≥98%(GC) 36 items
  8. ≥99.9% metals basis 18 items
  9. ≥97%(GC) 12 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 10 items
  11. ≥99.99% metals basis 10 items
  12. ≥90% 9 items
  13. ≥95%(HPLC) 9 items
  14. ≥99.95% metals basis 9 items
  15. ≥95%(GC) 8 items
  16. ≥99%(HPLC) 7 items
  17. ≥99.5% metals basis 6 items
  18. ≥97%(HPLC) 5 items
  19. ≥99.5% 5 items
  20. ≥92% 4 items
  21. ≥96%(GC) 4 items
  22. ≥98%(T) 4 items
  23. ≥99.5%(GC) 4 items
  24. ≥70% 3 items
  25. ≥99%(GC) 3 items
  26. ≥99.5%(T) 3 items
  27. ≥99.8% 3 items
  28. ≥60% 2 items
  29. ≥75%(HPLC) 2 items
  30. ≥90%(HPLC) 2 items
  31. ≥94% 2 items
  32. ≥97%(HPLC),≥99%(ee) 2 items
  33. ≥98%(GC)(T) 2 items
  34. ≥99 atom% 13C,≥98% 2 items
  35. ≥99%(T) 2 items
  36. ≥99.5 atom% D 2 items
  37. ≥99.9%(GC) 2 items
  38. ≥99.995% metals basis 2 items
  39. ≥99.999% metals basis 2 items
  40. ≥40% 1 item
  41. ≥80% 1 item
  42. ≥85% 1 item
  43. ≥90%(GC)(T) 1 item
  44. ≥90%(N) 1 item
  45. ≥93% 1 item
  46. ≥93%(GC) 1 item
  47. ≥95%(LC/MS-ELSD) 1 item
  48. ≥95%(SDS-PAGE) 1 item
  49. ≥96%(HPLC) 1 item
  50. ≥96%(SDS-PAGE) 1 item
  51. ≥97%(GC)(T) 1 item
  52. ≥97%(HPLC)(T) 1 item
  53. ≥97%(mixture of isomers) 1 item
  54. ≥97%(T) 1 item
  55. ≥98 atom% 13C 1 item
  56. ≥98 atom% D 1 item
  57. ≥98 atom% D,≥98% 1 item
  58. ≥98%(CP),≥98 atom% D 1 item
  59. ≥98%(HPLC)(T) 1 item
  60. ≥98%(mixture) 1 item
  61. ≥98%(N) 1 item
  62. ≥98%,99%ee 1 item
  63. ≥98%,≥99%(ee) 1 item
  64. ≥99 atom% ¹³C,≥98% 1 item
  65. ≥99% metals basis 1 item
  66. ≥99%(4 Times Purification) 1 item
  67. ≥99%(NMR) 1 item
  68. ≥99.5%(4 Times Purification) 1 item
  69. ≥99.5%(HPLC) 1 item
  70. ≥99.6%(GC) 1 item
  71. ≥99.8%(GC) 1 item
  72. ≥99.9% 1 item
Source
  1. CHO supernatant 8 items
  2. Ascites 1 item
  3. Cell supernatant 1 item
  4. Native 1 item
Grade
  1. Moligand™ 170 items
  2. analytical standard 29 items
  3. ExactAb™ 12 items
  4. PrimorTrace™ 12 items
  5. Validated 12 items
  6. Recombinant 11 items
  7. Animal Free 10 items
  8. Azide Free 10 items
  9. Carrier Free 10 items
  10. Low Endotoxin 10 items
  11. Reagent Grade 7 items
  12. Ph.Eur. 5 items
  13. technical grade 5 items
  14. anhydrous 4 items
  15. AR 4 items
  16. CP 4 items
  17. EnzymoPure™ 4 items
  18. JP 3 items
  19. NF 3 items
  20. PharmPure™ 3 items
  21. Standard for GC 3 items
  22. sublimed grade 3 items
  23. Ultra pure 3 items
  24. ACS 2 items
  25. BioReagent 2 items
  26. E 460(i) 2 items
  27. FCC 2 items
  28. for cell culture 2 items
  29. for molecular biology 2 items
  30. pharmaceutical grade 2 items
  31. USP 2 items
  32. ActiBioPure™ 1 item
  33. Bioactive 1 item
  34. Biological Stain 1 item
  35. ChP 1 item
  36. for electrophoresis 1 item
  37. for elemental analysis 1 item
  38. for environmental analysis 1 item
  39. for plant cell culture 1 item
  40. for synthesis 1 item
  41. from Synthetic 1 item
  42. GMP 1 item
  43. High Performance 1 item
  44. Non ionic type 1 item
  45. Premium pure 1 item
  46. Premium-Grade Reagents 1 item
  47. PureSpectra™ 1 item
  48. Spectrum pure 1 item
  49. Suitable for Analysis 1 item
  50. UltraBio™ 1 item
Action Type
  1. INHIBITOR 64 items
  2. AGONIST 45 items
  3. ANTAGONIST 44 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 5 items
  7. BLOCKER 2 items
  8. MODULATOR 1 item
  9. OTHER 1 item
  10. REDUCING AGENT 1 item
  11. SUBSTRATE 1 item
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