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Search results for: '1630906-84-1'

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Items 1-24 of 2,292

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  1. 5,7-dichloro-2-cyclopropyl-2H-pyrazolo[4,3-d]pyrimidine
    Cas Number:  1630906-84-1
    Formula:  C8H6Cl2N4
    Molecular weight:  229.06
    Synonyms:  5,7-dichloro-2-cyclopropyl-2H-pyrazolo[4,3-d]pyrimidine|1630906-84-1|5,7-DICHLORO-2-CYCLOPROPYLPYRAZ...
    SMILES:  C1CC1N2C=C3C(=N2)C(=NC(=N3)Cl)Cl
    InChIKey:  DHOPBSQPTHVAKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2N4/c9-7-6-5(11-8(10)12-7)3-14(13-6)4-1-2-4/h3-4H,1-2H2
  2. methyl 1-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylate
    Synonyms:  1630906-31-8|methyl 1-[3-(hydroxymethyl)phenyl]cyclopropane-1-carboxylate|Methyl 1-(3-(hydroxymethyl...
    SMILES:  COC(=O)C1(CC1)C2=CC=CC(=C2)CO
    InChIKey:  LTLGOSZEOVNTPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c1-15-11(14)12(5-6-12)10-4-2-3-9(7-10)8-13/h2-4,7,13H,5-6,8H2,1H3
  3. 2-azabicyclo[2.2.2]octan-1-ylmethanol;hydrochloride
    Cas Number:  1630906-36-3
    Formula:  C8H15NO·HCl
    Molecular weight:  177.67
    Synonyms:  1630906-36-3 | 2-azabicyclo[2.2.2]octane-1-methanol hydrochloride | 2-Azabicyclo[2.2.2]octane-1-meth...
    SMILES:  C1CC2(CCC1CN2)CO.Cl
    InChIKey:  RUSHDNOKKGDAGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO.ClH/c10-6-8-3-1-7(2-4-8)5-9-8;/h7,9-10H,1-6H2;1H
  4. tert-butyl 4-acetylazepane-1-carboxylate
    Cas Number:  1630906-71-6
    Formula:  C13H23NO3
    Molecular weight:  241.33
    Synonyms:  tert-butyl 4-acetylazepane-1-carboxylate | 1630906-71-6 | 1-Boc-4-acetylazepane | SCHEMBL18519689 | ...
    SMILES:  CC(=O)C1CCCN(CC1)C(=O)OC(C)(C)C
    InChIKey:  ZYNLWRZPRVEDFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H23NO3/c1-10(15)11-6-5-8-14(9-7-11)12(16)17-13(2,3)4/h11H,5-9H2,1-4H3
  5. tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate hydrochloride
    Synonyms:  1630906-98-7|tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate hydrochloride|tert-...
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)CCCOS(=O)(=O)C.Cl
    InChIKey:  IAYLHXGKUONMPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26N2O5S.ClH/c1-13(2,3)20-12(16)15-9-7-14(8-10-15)6-5-11-19-21(4,17)18;/h5-11H2,1-4H3;1H
  6. 8-Oxabicyclo[3.2.1]octan-3-amine hydrochloride
    Cas Number:  1630906-33-0
    Formula:  C7H14ClNO
    Molecular weight:  163.64
    Synonyms:  8-Oxabicyclo[3.2.1]octan-3-amine HCl | AKOS025289655 | MFCD28166338 | 8-oxabicyclo[3.2.1]octan-3-ami...
    SMILES:  C1CC2CC(CC1O2)N.Cl
    InChIKey:  DOOCDSPTSKSVLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO.ClH/c8-5-3-6-1-2-7(4-5)9-6;/h5-7H,1-4,8H2;1H
  7. 1,1-difluoro-5-azaspiro[2.5]octane hydrochloride
    Cas Number:  1630906-35-2
    Formula:  C7H12ClF2N
    Molecular weight:  183.63
    Synonyms:  1,1-difluoro-5-azaspiro[2.5]octane hydrochloride|1630906-35-2|1,1-Difluoro-5-azaspiro[2.5]octane HCl...
    SMILES:  C1CC2(CC2(F)F)CNC1.Cl
    InChIKey:  DXZOGVBFSOBEOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11F2N.ClH/c8-7(9)4-6(7)2-1-3-10-5-6;/h10H,1-5H2;1H
  8. trans-3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine hydrochloride
    Cas Number:  1630906-51-2
    Synonyms:  1630906-51-2 | trans-3-(4-Fluoro-2-methoxyphenoxy)cyclobutanamine hydrochloride | cyclobutanamine, 3...
    SMILES:  COC1=C(C=CC(=C1)F)OC2CC(C2)N.Cl
    InChIKey:  DCEJUCWVODQEBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14FNO2.ClH/c1-14-11-4-7(12)2-3-10(11)15-9-5-8(13)6-9;/h2-4,8-9H,5-6,13H2,1H3;1H
  9. (3R,4S)-3-fluorooxan-4-amine hydrochloride
    Cas Number:  1630815-55-2
    Formula:  C5H11ClFNO
    Molecular weight:  155.6
    Synonyms:  AKOS025289681 | 1630906-66-9 | MFCD28166344 | 2H-Pyran-4-amine, 3-fluorotetrahydro-, hydrochloride (...
    SMILES:  C1COCC(C1N)F.Cl
    InChIKey:  JYZWPWDEIMDHFF-FHAQVOQBSA-N
    InChI:  InChI=1S/C5H10FNO.ClH/c6-4-3-8-2-1-5(4)7;/h4-5H,1-3,7H2;1H/t4-,5-;/m0./s1
  10. tert-butyl N-[4-(hydroxymethyl)-1-methylpiperidin-4-yl]carbamate
    Synonyms:  1630906-32-9|tert-butyl N-[4-(hydroxymethyl)-1-methylpiperidin-4-yl]carbamate|tert-Butyl (4-(hydroxy...
    SMILES:  CC(C)(C)OC(=O)NC1(CCN(CC1)C)CO
    InChIKey:  VNENCTWMYITKRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O3/c1-11(2,3)17-10(16)13-12(9-15)5-7-14(4)8-6-12/h15H,5-9H2,1-4H3,(H,13,16)
  11. benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
    Cas Number:  1630906-94-3
    Formula:  C17H22N2O3
    Molecular weight:  302.374
    Synonyms:  1630906-94-3|benzyl 1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate|9-Cbz-1-oxo-2,9-diazaspiro[5.5]u...
    SMILES:  C1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C(=O)NC1
    InChIKey:  HYDIDLMVLFRIDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2O3/c20-15-17(7-4-10-18-15)8-11-19(12-9-17)16(21)22-13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,18,20)
  12. tert-butyl N-({3-aminobicyclo[1.1.1]pentan-1-yl}methyl)carbamate
    Cas Number:  1630906-49-8
    Formula:  C11H20N2O2
    Molecular weight:  212.29
    Synonyms:  1630906-49-8 | MFCD27987306 | CS-0048094 | tert-Butyl((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carba...
    SMILES:  CC(C)(C)OC(=O)NCC12CC(C1)(C2)N
    InChIKey:  TXIPPSCTYAERAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-9(2,3)15-8(14)13-7-10-4-11(12,5-10)6-10/h4-7,12H2,1-3H3,(H,13,14)
  13. Recombinant SUN1 Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  SUN1
    Short Overview: Recombinant; Rabbit anti Human SUN1 Antibody; WB, IHC, IF, ICC; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Protein unc-84 homolog A | Sad1 and UNC84 domain containing 1 | Sad1/unc 84 protein like 1 | Sad1/un...
  14. tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate hemioxalate
    Synonyms:  1630906-45-4|tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate hemioxalate|tert-Butyl 1,6-diazaspir...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CCN2.CC(C)(C)OC(=O)N1CCCC2(C1)CCN2.C(=O)(C(=O)O)O
    InChIKey:  WTODIOPHLRZZTM-UHFFFAOYSA-N
    InChI:  InChI=1S/2C12H22N2O2.C2H2O4/c2*1-11(2,3)16-10(15)14-8-4-5-12(9-14)6-7-13-12;3-1(4)2(5)6/h2*13H,4-9H2,1-3H3;(H,3,4)(H,5,6)
  15. tert-butyl N-{6-azaspiro[3.4]octan-2-yl}carbamate hydrochloride
    Synonyms:  1630906-42-1|tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride|2227197-83-1|2227197-76-2|t...
    SMILES:  CC(C)(C)OC(=O)NC1CC2(C1)CCNC2.Cl
    InChIKey:  KCDDNRUYCRZASL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-9-6-12(7-9)4-5-13-8-12;/h9,13H,4-8H2,1-3H3,(H,14,15);1H
  16. 4,4-difluorocyclohexene
    Cas Number:  1610468-84-2
    Formula:  C6H8F2
    Molecular weight:  118.12
    Synonyms:  4,4-difluorocyclohex-1-ene | 4,4-difluorocyclohexene | SCHEMBL183743 | F86200 | 1610468-84-2
    SMILES:  C1CC(CC=C1)(F)F
    InChIKey:  ANNRBUMNLMKFDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8F2/c7-6(8)4-2-1-3-5-6/h1-2H,3-5H2
  17. ethyl 4-amino-1-methyl-benzimidazole-2-carboxylate
    Cas Number:  2091836-84-7
    Formula:  C11H13N3O2
    Molecular weight:  219.24
    Synonyms:  F89535 | ETHYL 4-AMINO-1-METHYL-BENZIMIDAZOLE-2-CARBOXYLATE | 2091836-84-7
    SMILES:  CCOC(=O)C1=NC2=C(C=CC=C2N1C)N
    InChIKey:  HEJKYOLWIIIAON-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N3O2/c1-3-16-11(15)10-13-9-7(12)5-4-6-8(9)14(10)2/h4-6H,3,12H2,1-2H3
  18. trans-2-fluorocyclopropanecarbonitrile
    Cas Number:  1706444-84-9
    Formula:  C4H4NF
    Molecular weight:  85.08
    Synonyms:  cis-2-Fluorocyclopropanecarbonitrile | 1706444-84-9 | 1706463-43-5 | (1S,2S)-2-fluorocyclopropane-1-...
    SMILES:  C1C(C1F)C#N
    InChIKey:  KWUDEALSRGHQIP-IMJSIDKUSA-N
    InChI:  InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2/t3-,4-/m0/s1
  19. cis-2-fluorocyclopropanecarbonitrile
    Cas Number:  1706463-43-5
    Formula:  C4H4NF
    Molecular weight:  85.08
    Synonyms:  2-fluorocyclopropane-1-carbonitrile | cis-2-Fluorocyclopropanecarbonitrile | 1706463-43-5 | 1706444-...
    SMILES:  C1C(C1F)C#N
    InChIKey:  KWUDEALSRGHQIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2
  20. trans-4-{5-bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclohexan-1-ol
    Synonyms:  1630906-40-9|trans-4-(5-Bromo-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol|2227199-18-8|tra...
    SMILES:  C1CC(CCC1N2C=C(C3=CN=C(N=C32)Cl)Br)O
    InChIKey:  VLPKMHQJURMLAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13BrClN3O/c13-10-6-17(7-1-3-8(18)4-2-7)11-9(10)5-15-12(14)16-11/h5-8,18H,1-4H2
  21. 7-Methoxy-1-methylisoquinoline
    Cas Number:  76143-84-5
    Formula:  C11H11NO
    Molecular weight:  173.21
    Synonyms:  7-Methoxy-1-methylisoquinoline|76143-84-5|SCHEMBL129972|DTXSID90579811|TWFJNUYBPIJQJR-UHFFFAOYSA-N|B...
    SMILES:  CC1=NC=CC2=C1C=C(C=C2)OC
    InChIKey:  TWFJNUYBPIJQJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO/c1-8-11-7-10(13-2)4-3-9(11)5-6-12-8/h3-7H,1-2H3
  22. Thallium(I) thiocyanate
    Cas Number:  3535-84-0
    Formula:  CNSTl
    Molecular weight:  262.46
    Synonyms:  3535-84-0|Thallium thiocyanate|thallium(1+);thiocyanate|EINECS 222-571-7|NSC 127176|SCHEMBL582623|DT...
    SMILES:  C(#N)[S-].[Tl+]
    InChIKey:  JSSGUHHJIJMEQF-UHFFFAOYSA-M
    InChI:  InChI=1S/CHNS.Tl/c2-1-3;/h3H;/q;+1/p-1
  23. [(2S)-oxetan-2-yl]methanamine;hydrochloride
    Cas Number:  2639621-84-2
    Synonyms:  (S)-Oxetan-2-ylmethanamine hydrochloride | 1-[(2S)-oxetan-2-yl]methanamine hydrochloride | 2639621-8...
    SMILES:  C1COC1CN.Cl
    InChIKey:  ZHTLEIXWUMWTBQ-WCCKRBBISA-N
    InChI:  InChI=1S/C4H9NO.ClH/c5-3-4-1-2-6-4;/h4H,1-3,5H2;1H/t4-;/m0./s1
  24. 1-(dimethylamino)cyclobutane-1-carboxylic acid
    Cas Number:  1248314-84-2
    Synonyms:  1-(dimethylamino)cyclobutane-1-carboxylic acid | 1248314-84-2 | SCHEMBL22533638 | MFCD16744858 | AKO...
    SMILES:  CN(C)C1(CCC1)C(=O)O
    InChIKey:  IMZJBZHYFFFPQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8(2)7(6(9)10)4-3-5-7/h3-5H2,1-2H3,(H,9,10)
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  241. VDR 1 item
  242. IL1R1 1 item
  243. IL3RA 1 item
  244. MDM2 1 item
  245. ABCB1 1 item
  246. IL2RB 1 item
  247. IL2RA 1 item
  248. HSP90AB1 1 item
  249. HDAC1 1 item
  250. HGF 1 item
  251. HDAC2 1 item
  252. FURIN 1 item
  253. CCKBR 1 item
  254. HSPB1 1 item
  255. MT-RNR2 1 item
  256. MEP1B 1 item
  257. IL2RG 1 item
  258. PRKAR1A 1 item
  259. PRKAR2A 1 item
  260. PRKACB 1 item
  261. PRKACG 1 item
  262. KCNA6 1 item
  263. KCNA7 1 item
  264. TRPV6 1 item
  265. TRPC6 1 item
  266. TLR2 1 item
  267. TNF 1 item
  268. PBK 1 item
  269. TNIK 1 item
  270. SLCO1B1 1 item
  271. SLCO1B3 1 item
  272. SLC6A7 1 item
  273. SLC6A9 1 item
  274. SCN5A 1 item
  275. SLC6A4 1 item
  276. SENP7 1 item
  277. TAS2R43 1 item
  278. TAS2R46 1 item
  279. TAS2R50 1 item
  280. TESK1 1 item
  281. SENP6 1 item
  282. SST 1 item
  283. SIRT1 1 item
  284. SLK 1 item
  285. PPID 1 item
  286. PIM2 1 item
  287. PIM3 1 item
  288. RAMP2 1 item
  289. PDE3A 1 item
  290. PCSK5 1 item
  291. PCSK6 1 item
  292. PDCD1 1 item
  293. PDE3B 1 item
  294. F2RL1 1 item
  295. PCSK4 1 item
  296. PCSK9 1 item
  297. MPO 1 item
  298. PCSK7 1 item
  299. PTGER3 1 item
  300. MITF 1 item
  301. KDM4C 1 item
  302. MKNK2 1 item
  303. SYK 1 item
  304. MAPK12 1 item
  305. LIMK1 1 item
  306. LIMK2 1 item
  307. LPAR1 1 item
  308. LONP1 1 item
  309. LTB4R2 1 item
  310. MAPKAPK5 1 item
  311. MRGPRX1 1 item
  312. NR1H2 1 item
  313. NR1I2 1 item
  314. CASP3 1 item
  315. BRD2 1 item
  316. BIRC2 1 item
  317. CYP19A1 1 item
  318. AURKA 1 item
  319. AURKB 1 item
  320. AURKC 1 item
  321. UTS2R 1 item
  322. CHRNA5 1 item
  323. ABCG2 1 item
  324. CHRM3 1 item
  325. CHRNA1 1 item
  326. ALKBH4 1 item
  327. ABL1 1 item
  328. HTR7 1 item
  329. ACKR3 1 item
  330. ADRB3 1 item
  331. ADRA1D 1 item
  332. ANO1 1 item
  333. HTR1A 1 item
  334. HTR2B 1 item
  335. SPX 1 item
  336. TAS2R30 1 item
  337. TIE1 1 item
  338. TESK2 1 item
  339. CLK3 1 item
  340. CLK1 1 item
  341. EDN1 1 item
  342. HDAC8 1 item
  343. KCNN4 1 item
  344. GRM5 1 item
  345. GCGR 1 item
  346. KCNJ1 1 item
  347. P2RX5 1 item
  348. P2RX6 1 item
  349. HCRTR2 1 item
  350. P2RX3 1 item
  351. P2RX4 1 item
  352. P2RX7 1 item
  353. P2RY1 1 item
  354. P2RY6 1 item
  355. PLA2G2A 1 item
  356. P2RX2 1 item
  357. P2RY13 1 item
  358. P2RY14 1 item
  359. NTSR1 1 item
  360. PPARD 1 item
  361. NPY5R 1 item
  362. SLC10A1 1 item
  363. NTSR2 1 item
  364. PSEN1 1 item
  365. KCNA10 1 item
  366. KCNMA1 1 item
  367. KCNB1 1 item
  368. KCNA1 1 item
  369. PRKAR1B 1 item
  370. PRKAR2B 1 item
  371. PRKACA 1 item
  372. IL1RAP 1 item
  373. KEAP1 1 item
  374. MAPK9 1 item
  375. MAPK11 1 item
  376. MAPK13 1 item
  377. MAPK14 1 item
  378. MRGPRX2 1 item
  379. MSLN 1 item
  380. NPBWR2 1 item
  381. NPBWR1 1 item
  382. NISCH 1 item
  383. MTOR 1 item
Antibody Type
  1. Primary antibody 11 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. WB 6 items
  4. IHC 5 items
  5. Animal Model 4 items
  6. Cell Culture 4 items
  7. ELISA 4 items
  8. Flow Cytometry 4 items
  9. Functional Assay 4 items
  10. IF/ICC 1 item
Host species
  1. Rabbit 6 items
  2. Human 4 items
  3. Mouse 1 item
Clonality
  1. Recombinant 9 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. YN01156m 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 72 items
  2. Liquid 32 items
  3. Lyophilized 13 items
Purity
  1. ≥97% 444 items
  2. ≥98% 430 items
  3. ≥95% 277 items
  4. ≥99% 121 items
  5. ≥96% 57 items
  6. ≥97%(HPLC) 42 items
  7. ≥98%(HPLC) 30 items
  8. ≥98%(GC) 26 items
  9. ≥95%(HPLC) 25 items
  10. ≥90% 19 items
  11. ≥95%(GC) 12 items
  12. ≥95%(SDS-PAGE) 10 items
  13. ≥99%(HPLC) 10 items
  14. ≥90%(HPLC) 6 items
  15. ≥97%(GC) 6 items
  16. ≥99%(GC) 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥94% 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  21. ≥98%(T) 4 items
  22. ≥80% 3 items
  23. ≥90%(GC) 3 items
  24. ≥93% 3 items
  25. ≥96%(HPLC) 3 items
  26. ≥97%(T) 3 items
  27. ≥98%(N) 3 items
  28. ≥99.5%(GC) 3 items
  29. ≥84% 2 items
  30. ≥85% 2 items
  31. ≥90%(SDS-PAGE) 2 items
  32. ≥96%(SDS-PAGE) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98.5% 2 items
  35. ≥99%(T) 2 items
  36. ≥99.5% 2 items
  37. ≥10% 1 item
  38. ≥50% 1 item
  39. ≥70% 1 item
  40. ≥70%(SDS-PAGE) 1 item
  41. ≥75%(HPLC) 1 item
  42. ≥84%(HPLC) 1 item
  43. ≥85%(HPLC) 1 item
  44. ≥90% cyclodextrin basis(HPLC) 1 item
  45. ≥93%(HPLC) 1 item
  46. ≥95%(LC/MS-ELSD) 1 item
  47. ≥95%(N) 1 item
  48. ≥95%(TLC) 1 item
  49. ≥96%(GC) 1 item
  50. ≥96%(T) 1 item
  51. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  52. ≥97%,mixture of cis and trans 1 item
  53. ≥97%,≥98%(ee) 1 item
  54. ≥98 atom% 13C,≥95% 1 item
  55. ≥98 atom% D 1 item
  56. ≥98 atom% D,≥98%(CP) 1 item
  57. ≥98 atom% D,≥99% 1 item
  58. ≥98 atom%,≥98% 1 item
  59. ≥98% CP,≥98atom%D 1 item
  60. ≥98%(HPLC)(N) 1 item
  61. ≥98%(HPLC)(T) 1 item
  62. ≥98%,≥99%(ee) 1 item
  63. ≥99 atom% 13C 1 item
  64. ≥99 atom% 13C,≥95% 1 item
  65. ≥99 atom% 13C,≥98% 1 item
  66. ≥99%(AT) 1 item
  67. ≥99%(N) 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99.0% 1 item
  70. ≥99.5%(T) 1 item
  71. ≥99.8% 1 item
  72. ≥99.8%(GC) 1 item
  73. ≥99.9% 1 item
  74. ≥99.9%(GC) 1 item
  75. ≥99.98% metals basis 1 item
  76. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Cell supernatant 3 items
  3. CHO supernatant 3 items
  4. 293 supernatant 2 items
  5. Native 2 items
  6. Hybridoma supernatant 1 item
  7. Serum 1 item
Grade
  1. Moligand™ 317 items
  2. analytical standard 40 items
  3. Carrier Free 14 items
  4. Animal Free 11 items
  5. ExactAb™ 11 items
  6. Recombinant 11 items
  7. Validated 11 items
  8. EnzymoPure™ 10 items
  9. BioReagent 9 items
  10. for cell culture 9 items
  11. Bioactive 7 items
  12. GMP 7 items
  13. sublimed grade 7 items
  14. UltraBio™ 7 items
  15. ActiBioPure™ 6 items
  16. Azide Free 6 items
  17. PharmPure™ 6 items
  18. High Performance 5 items
  19. Reagent Grade 5 items
  20. technical grade 5 items
  21. for insect cell culture 4 items
  22. Low Endotoxin 4 items
  23. Standard for GC 4 items
  24. Ultra pure 4 items
  25. ACS 3 items
  26. AR 3 items
  27. for molecular biology 3 items
  28. for synthesis 3 items
  29. pharmaceutical grade 3 items
  30. USP 3 items
  31. anhydrous 2 items
  32. CP 2 items
  33. high-purity 2 items
  34. indicator 2 items
  35. Biological stain 1 item
  36. Chromatographic grade 1 item
  37. Distillation grade 1 item
  38. electrochemical grade 1 item
  39. endotoxin tested 1 item
  40. for ion pair chromatography 1 item
  41. for ion-selective electrodes 1 item
  42. for spectroscopy 1 item
  43. Melting point standard 1 item
  44. Ph.Eur. 1 item
  45. PrimorTrace™ 1 item
  46. PureSpectra™ 1 item
  47. suitable for microbiology 1 item
  48. Ultra dry 1 item
  49. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 137 items
  2. INHIBITOR 90 items
  3. ANTAGONIST 59 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 4 items
  6. BINDING AGENT 3 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. DISRUPTING AGENT 2 items
  10. GATING INHIBITOR 1 item
  11. MODULATOR 1 item
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