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Search results for: '87-42-3'

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Items 1-24 of 9,853

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  1. GIP (3-42), human
    Cas Number:  1802086-25-4
    Formula:  C214H324N58O63S
    Molecular weight:  4749.40
  2. 6-Chloropurine
    2 Citations
    Cas Number:  87-42-3       EC Number: 201-745-6
    Formula:  C5H3ClN4
    Molecular weight:  154.56
    Synonyms:  6-CHLOROPURINE|87-42-3|6-Chloro-9H-purine|6-chloro-7H-purine|1H-Purine, 6-chloro-|6-Chloro-1H-purine...
    SMILES:  C1=NC2=C(N1)C(=NC=N2)Cl
    InChIKey:  ZKBQDFAWXLTYKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
  3. , Antagonist of GIP receptor
    human GIP(3-42)NH2, Antagonist of GIP receptor
  4. AR-42
    Cas Number:  935881-37-1(DMSO)
    Formula:  C18H20N2O3
    Molecular weight:  312.36
    Synonyms:  HDAC-42 | (S)-N-hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide
    SMILES:  CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NO)C2=CC=CC=C2
  5. Brevetoxin 3
    Cas Number:  85079-48-7(Methanol)
    Formula:  C50H72O14
    Molecular weight:  897.10
    Synonyms:  42-Deoxo-42-hydroxybrevetoxin B solution | PbTx-3
  6. AR-42
    Cas Number:  935881-37-1
    Formula:  C18H20N2O3
    Molecular weight:  312.36
    Synonyms:  AC-5612 | DB12707 | NCGC00263153-01 | CCG-208672 | NCGC00263153-05 | AR-42 - HDAC-42 | CHEBI:188197 ...
    SMILES:  CC(C)C(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NO
    InChIKey:  LAMIXXKAWNLXOC-INIZCTEOSA-N
    InChI:  InChI=1S/C18H20N2O3/c1-12(2)16(13-6-4-3-5-7-13)18(22)19-15-10-8-14(9-11-15)17(21)20-23/h3-12,16,23H,1-2H3,(H,19,22)(H,20,21)/t16-/m0/s1
  7. methyl 2-amino-3-fluoro-5-(trifluoromethyl)benzoate
    Cas Number:  1805393-87-6
    Formula:  C9H7NO2F4
    Molecular weight:  237.15
    Synonyms:  Methyl 2-amino-3-fluoro-5-(trifluoromethyl)benzoate | 1805393-87-6 | E88485
    SMILES:  COC(=O)C1=C(C(=CC(=C1)C(F)(F)F)F)N
    InChIKey:  DPWXAZXVYWXYAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F4NO2/c1-16-8(15)5-2-4(9(11,12)13)3-6(10)7(5)14/h2-3H,14H2,1H3
  8. , Antagonist of β 1-adrenoceptor
    H87/07, Antagonist of β 1-adrenoceptor
    Cas Number:  30311-37-6
    Synonyms:  1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...
    SMILES:  COCCOc1ccc(cc1)OCC(CNC(C)C)O
    InChIKey:  FGAPARDHTDKREN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
  9. 1,1-dioxo-tetrahydrothiopyran-4-carboxylic acid
    Cas Number:  64096-87-3
    Formula:  C6H10O4S
    Molecular weight:  178.206
    Synonyms:  64096-87-3|Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide|1,1-dioxothiane-4-carboxylic Acid|1...
    SMILES:  C1CS(=O)(=O)CCC1C(=O)O
    InChIKey:  RPJRJUVGGDVVDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O4S/c7-6(8)5-1-3-11(9,10)4-2-5/h5H,1-4H2,(H,7,8)
  10. BAY 87-2243
    Cas Number:  1227158-85-1
    Formula:  C26H26F3N7O2
    Molecular weight:  525.54
    Synonyms:  BAY 87-2243|1227158-85-1|BAY87-2243|bay-87-2243|5XQ7LE6DZG|1-cyclopropyl-4-[4-[[5-methyl-3-[3-[4-(tr...
    SMILES:  CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)F
    InChIKey:  CDJNNOJINJAXPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3,6-9,14-15,20H,4-5,10-13,16H2,1H3
  11. Cyclohexylammonium Iodide
    Cas Number:  45492-87-3
    Formula:  C6H13N•HI
    Molecular weight:  227.09
    Synonyms:  Cyclohexylamine Hydroiodide|Cyclohexylamin-jodhydrat|45492-87-3|cyclohexanamine;hydroiodide|Cyclohex...
    SMILES:  C1CCC(CC1)N.I
    InChIKey:  WGYRINYTHSORGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
  12. N-(3-aminocyclobutyl)acetamide
    Cas Number:  1156366-87-8
    Formula:  C6H12N2O
    Molecular weight:  128.18
    Synonyms:  N-(3-AMINOCYCLOBUTYL)ACETAMIDE | 1156366-87-8 | SCHEMBL21452933 | MFCD12082072 | PB34690 | CS-004885...
    SMILES:  CC(=O)NC1CC(C1)N
    InChIKey:  CFUVFJNZAXAVKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O/c1-4(9)8-6-2-5(7)3-6/h5-6H,2-3,7H2,1H3,(H,8,9)
  13. (3S,5S)-1-benzyl-5-methyl-piperidin-3-ol
    Cas Number:  1101840-87-2
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  (3S,5S)-1-Benzyl-5-methyl-piperidin-3-ol | 1101840-87-2 | SCHEMBL734348 | F89057
    SMILES:  CC1CC(CN(C1)CC2=CC=CC=C2)O
    InChIKey:  ADFBVTAJGJLTTL-AAEUAGOBSA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1
  14. 5-chloro-2H-pyrazolo[3,4-b]pyrazin-3-amine
    Cas Number:  1823231-87-3
    Formula:  C5H4N5Cl
    Molecular weight:  169.57
    Synonyms:  5-Chloro-1H-pyrazolo[3,4-b]pyrazin-3-amine | 1823231-87-3 | FT-0774539 | F78158
    SMILES:  C1=NC2=NNC(=C2N=C1Cl)N
    InChIKey:  MTHVAFVNSFWSKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4ClN5/c6-2-1-8-5-3(9-2)4(7)10-11-5/h1H,(H3,7,8,10,11)
  15. 3-methyl-1H-pyrazol-5-ol
    Cas Number:  132712-71-1
    Formula:  C4H6N2O
    Molecular weight:  98.105
    Synonyms:  3-methyl-1H-pyrazol-5-ol|3-Methyl-3-pyrazolin-5-one|4344-87-0|5-Methyl-1H-pyrazol-3-ol|132712-71-1|3...
    SMILES:  CC1=CC(=O)NN1
    InChIKey:  WGVHNCAJPFIFCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O/c1-3-2-4(7)6-5-3/h2H,1H3,(H2,5,6,7)
  16. [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
    Cas Number:  2561517-87-9
    Formula:  C9H16NOF·HCl
    Molecular weight:  209.69
    Synonyms:  SCHEMBL22725332 | AT26314 | [1-[[(3R)-3-FLUOROPYRROLIDIN-1-YL]METHYL]CYCLOPROPYL]METHANOL | 2561517-...
    SMILES:  C1CN(CC1F)CC2(CC2)CO
    InChIKey:  QJQCVYXQIGSXLS-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1
  17. Tetrabromofluorescein Potassium Salt
    Cas Number:  56897-54-2
    Formula:  C20H6Br4K2O5
    Molecular weight:  724.08
    Synonyms:  Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-...
    SMILES:  C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
    InChIKey:  GZAAPEKTGHKWRZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
  18. trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  1612176-87-0
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 1612176-87-0 | SCHEMBL23593447 | ...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-GMSGAONNSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10-/m1/s1
  19. 6-bromo-1H-furo[3,4-c]pyridin-3-one
    Cas Number:  1823965-87-2
    Formula:  C7H4NO2Br
    Molecular weight:  214.02
    Synonyms:  furo[3,4-c]pyridin-3(1h)-one,6-bromo- | E88308 | 6-BROMOFURO[3,4-C]PYRIDIN-3(1H)-ONE | 1823965-87-2
    SMILES:  C1C2=CC(=NC=C2C(=O)O1)Br
    InChIKey:  NAEOGYJCZYKXPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrNO2/c8-6-1-4-3-11-7(10)5(4)2-9-6/h1-2H,3H2
  20. 5,5-difluoro-2-methoxycarbonyl-pentanoic acid
    Cas Number:  1782836-42-3
    Formula:  C7H10O4F2
    Molecular weight:  196.15
    Synonyms:  F90028 | 5,5-DIFLUORO-2-METHOXYCARBONYL-PENTANOIC ACID | 1782836-42-3
    SMILES:  COC(=O)C(CCC(F)F)C(=O)O
    InChIKey:  DUZHRAQKBQRKMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10F2O4/c1-13-7(12)4(6(10)11)2-3-5(8)9/h4-5H,2-3H2,1H3,(H,10,11)
  21. [3-[4-(trifluoromethyl)phenyl]oxetan-3-yl]methanamine
    Cas Number:  1823811-87-5
    Formula:  C11H12NOF3
    Molecular weight:  231.21
    Synonyms:  (3-(4-(trifluoromethyl)phenyl)oxetan-3-yl)methanamine | 1823811-87-5 | [3-[4-(trifluoromethyl)phenyl...
    SMILES:  C1C(CO1)(CN)C2=CC=C(C=C2)C(F)(F)F
    InChIKey:  BQCOVJVVXBTCQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12F3NO/c12-11(13,14)9-3-1-8(2-4-9)10(5-15)6-16-7-10/h1-4H,5-7,15H2
  22. 3-(hydroxymethyl)-3-methylcyclobutan-1-one
    Cas Number:  1523617-87-9
    Formula:  C6H10O2
    Molecular weight:  114.144
    Synonyms:  1523617-87-9|3-(Hydroxymethyl)-3-methylcyclobutanone|3-Hydroxymethyl-3-methylcyclobutanone|3-(hydrox...
    SMILES:  CC1(CC(=O)C1)CO
    InChIKey:  IJYXWHKZTMPPFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-6(4-7)2-5(8)3-6/h7H,2-4H2,1H3
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  288. AURKB 4 items
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  295. ABL2 4 items
  296. ADRA2C 4 items
  297. ADORA2A 4 items
  298. HTR7 4 items
  299. ALOX5AP 4 items
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  301. ADORA1 4 items
  302. ADORA3 4 items
  303. CHEK2 4 items
  304. TAS2R30 4 items
  305. HCK 4 items
  306. PAX8 4 items
  307. P2RY12 4 items
  308. PPARA 4 items
  309. SLC10A2 4 items
  310. KCNA3 4 items
  311. MMP8 4 items
  312. RPS6KA3 4 items
  313. NOS1 4 items
  314. ENO1 3 items
  315. CXCR1 3 items
  316. DRD1 3 items
  317. EPHA2 3 items
  318. EGLN1 3 items
  319. ERBB3 3 items
  320. ENPP2 3 items
  321. DOT1L 3 items
  322. DDR2 3 items
  323. EGLN3 3 items
  324. EGLN2 3 items
  325. CCR2 3 items
  326. CTSL 3 items
  327. CTSK 3 items
  328. CCR1 3 items
  329. CYP2C9 3 items
  330. PSMB5 3 items
  331. PRKDC 3 items
  332. RXFP2 3 items
  333. SUV39H1 3 items
  334. ST14 3 items
  335. TXK 3 items
  336. EPHA7 3 items
  337. FFAR1 3 items
  338. HRH3 3 items
  339. HCAR2 3 items
  340. HDAC4 3 items
  341. HDAC7 3 items
  342. HDAC11 3 items
  343. FER 3 items
  344. FURIN 3 items
  345. FES 3 items
  346. SMYD2 3 items
  347. SLCO4C1 3 items
  348. S1PR3 3 items
  349. SCTR 3 items
  350. SCN5A 3 items
  351. TUBB3 3 items
  352. TAS2R8 3 items
  353. UGT1A1 3 items
  354. TOP2A 3 items
  355. PDGFRB 3 items
  356. PDE5A 3 items
  357. F2RL1 3 items
  358. RPS6KA6 3 items
  359. MMP9 3 items
  360. MAP3K12 3 items
  361. NR1H3 3 items
  362. NR1H4 3 items
  363. BRD9 3 items
  364. CACNA1B 3 items
  365. CASP3 3 items
  366. SERPINC1 3 items
  367. BRDT 3 items
  368. CA14 3 items
  369. CA9 3 items
  370. BRD2 3 items
  371. CA7 3 items
  372. CYP1A1 3 items
  373. CYP17A1 3 items
  374. BACE1 3 items
  375. ADRA1B 3 items
  376. AKT3 3 items
  377. ADAM9 3 items
  378. ADRB1 3 items
  379. AKT2 3 items
  380. GFER 3 items
  381. AKT1 3 items
  382. MAOA 3 items
  383. APP 3 items
  384. HTR3A 3 items
  385. HTR6 3 items
  386. STAT5A 3 items
  387. ULK1 3 items
  388. F2 3 items
  389. CLK1 3 items
  390. GRM2 3 items
  391. GSK3A 3 items
  392. HDAC3 3 items
  393. GCGR 3 items
  394. FOLH1 3 items
  395. GPRC6A 3 items
  396. INSR 3 items
  397. P2RY6 3 items
  398. P2RY4 3 items
  399. PLA2G7 3 items
  400. NPFFR1 3 items
  401. PPIA 3 items
  402. KCNA2 3 items
  403. KCNMA1 3 items
  404. IL2 3 items
  405. KEAP1 3 items
  406. MAPK1 3 items
  407. MAPK3 3 items
  408. MMP3 3 items
  409. GPR68 3 items
  410. MT-CO2 2 items
  411. CYP2J2 2 items
  412. NR3C1 2 items
  413. HSD17B3 2 items
  414. EPHA1 2 items
  415. EZH1 2 items
  416. CES2 2 items
  417. PHKG1 2 items
  418. PIP4K2C 2 items
  419. RAMP2 2 items
  420. PHKG2 2 items
  421. PDK4 2 items
  422. PCSK5 2 items
  423. PDK1 2 items
  424. PDE6D 2 items
  425. PDK3 2 items
  426. PTGER1 2 items
  427. PDCD1 2 items
  428. PTGFR 2 items
  429. PCSK9 2 items
  430. PGC 2 items
  431. PCSK7 2 items
  432. PDK2 2 items
  433. PKN2 2 items
  434. PTGER3 2 items
  435. PDCD4 2 items
  436. RIPK2 2 items
  437. RIPK1 2 items
  438. PRKCZ 2 items
  439. RPS6KB1 2 items
  440. MKNK2 2 items
  441. MMP7 2 items
  442. LDHB 2 items
  443. CDC25A 2 items
  444. MMP12 2 items
  445. MAP4K2 2 items
  446. MAP3K13 2 items
  447. MAP3K19 2 items
  448. MBTPS1 2 items
  449. ALOX15 2 items
  450. LTB4R 2 items
  451. MARK3 2 items
  452. MARK4 2 items
  453. MAP4K5 2 items
  454. NR1D2 2 items
  455. NR1H2 2 items
  456. CA5B 2 items
  457. CASP1 2 items
  458. CBX4 2 items
  459. CYP11B2 2 items
  460. CBX7 2 items
  461. CA13 2 items
  462. CYP11B1 2 items
  463. CA4 2 items
  464. CACNA1D 2 items
  465. PRMT5 2 items
  466. BMPR1B 2 items
  467. BRD3 2 items
  468. BRSK2 2 items
  469. NPR3 2 items
  470. BMX 2 items
  471. BCL6 2 items
  472. CYP19A1 2 items
  473. BIRC7 2 items
  474. BCL2A1 2 items
  475. CELA1 2 items
  476. PLAU 2 items
  477. SLC7A11 2 items
  478. SLC18A1 2 items
  479. SLC18A2 2 items
  480. WDR5 2 items
  481. HTR1B 2 items
  482. CHRNA5 2 items
  483. ACVR1 2 items
  484. CHRNA10 2 items
  485. CHRNA1 2 items
  486. CHRNA9 2 items
  487. ADORA2B 2 items
  488. ACE 2 items
  489. ACKR3 2 items
  490. AKR1C2 2 items
  491. AKR1C1 2 items
  492. AR 2 items
  493. NPR1 2 items
  494. AMY2A 2 items
  495. PRKAA1 2 items
  496. HTR1A 2 items
  497. STK32A 2 items
  498. TBXA2R 2 items
  499. ULK2 2 items
  500. ULK3 2 items
Antibody Type
  1. Primary antibody 14 items
Application
  1. Functional Studies 15 items
  2. SDS-PAGE 14 items
  3. ELISA 11 items
  4. Flow Cytometry 11 items
  5. Animal Model 10 items
  6. Functional Assay 10 items
  7. Cell Culture 4 items
  8. IHC 2 items
  9. Capture Antibody 1 item
  10. CLIA 1 item
  11. FIA 1 item
  12. GICA 1 item
  13. IF/ICC 1 item
  14. LF 1 item
  15. WB 1 item
Host species
  1. Human 10 items
  2. Mouse 3 items
  3. Rabbit 1 item
Clonality
  1. Recombinant 12 items
  2. Monoclonal 2 items
Clone number
  1. 4D12-3 1 item
  2. HI98 1 item
  3. MyM1-TPO 1 item
Species
  1. Human 12 items
  2. Bovine 3 items
  3. Canine 1 item
  4. Leeche 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 4 items
Animal free
  1. Yes 12 items
  2. No 2 items
Carrier free
  1. Yes 17 items
Physical Form
  1. Solid 379 items
  2. Liquid 67 items
  3. Lyophilized 23 items
  4. Powder 10 items
Purity
  1. ≥98% 2264 items
  2. ≥97% 1289 items
  3. ≥95% 1080 items
  4. ≥99% 800 items
  5. ≥98%(HPLC) 216 items
  6. ≥96% 172 items
  7. ≥97%(HPLC) 107 items
  8. ≥95%(HPLC) 99 items
  9. ≥99%(HPLC) 99 items
  10. ≥90% 90 items
  11. ≥98%(GC) 74 items
  12. ≥98%,≥99%(ee) 43 items
  13. ≥90%(HPLC) 29 items
  14. ≥85% 21 items
  15. ≥98%(T) 21 items
  16. ≥99.95% metals basis 21 items
  17. ≥96%(HPLC) 20 items
  18. ≥97%(GC) 19 items
  19. ≥80% 17 items
  20. ≥95%(GC) 14 items
  21. ≥99.5%(GC) 14 items
  22. ≥99.5% 13 items
  23. ≥93% 12 items
  24. ≥94% 12 items
  25. ≥95%(SDS-PAGE) 12 items
  26. ≥99%(GC) 12 items
  27. ≥97%,≥99%(ee) 11 items
  28. ≥85%(HPLC) 10 items
  29. ≥95%(SDS-PAGE&SEC-HPLC) 10 items
  30. ≥95%,≥99%(ee) 10 items
  31. ≥99.9% 10 items
  32. ≥99.9% metals basis 9 items
  33. ≥70% 8 items
  34. ≥98%(HPLC)(N) 8 items
  35. ≥98%(HPLC)(T) 8 items
  36. ≥99.99% metals basis 8 items
  37. ≥95%(T) 7 items
  38. ≥95%(LC/MS-ELSD) 6 items
  39. ≥98%(N) 6 items
  40. ≥98%(SDS-PAGE) 6 items
  41. ≥60% 5 items
  42. ≥75% 5 items
  43. ≥92%(HPLC) 5 items
  44. ≥98 atom% D,≥98% 5 items
  45. ≥98%(mixture of isomers) 5 items
  46. ≥99 atom% 13C,≥98% 5 items
  47. ≥99.8%(GC) 5 items
  48. ≥85%(GC) 4 items
  49. ≥87% 4 items
  50. ≥90%(GC) 4 items
  51. ≥90%(SDS-PAGE) 4 items
  52. ≥92% 4 items
  53. ≥94%(HPLC) 4 items
  54. ≥95%(N) 4 items
  55. ≥96%(GC) 4 items
  56. ≥98%(GC)(T) 4 items
  57. ≥99.5% metals basis 4 items
  58. ≥75%(HPLC) 3 items
  59. ≥80%(HPLC) 3 items
  60. ≥90%(T) 3 items
  61. ≥93%(GC) 3 items
  62. ≥97%(T) 3 items
  63. ≥97%,≥98%(ee) 3 items
  64. ≥98 atom% D,≥95% 3 items
  65. ≥99.8% 3 items
  66. ≥99.9%(GC) 3 items
  67. ≥65% 2 items
  68. ≥70%(HPLC) 2 items
  69. ≥88% 2 items
  70. ≥90%(LC/MS-ELSD) 2 items
  71. ≥93%(HPLC) 2 items
  72. ≥96%(SDS-PAGE) 2 items
  73. ≥97%(SDS-PAGE) 2 items
  74. ≥98 atom% D 2 items
  75. ≥98 atom% D,≥99% 2 items
  76. ≥98.0% 2 items
  77. ≥98.5% 2 items
  78. ≥99 atom% 13C 2 items
  79. ≥99 atom% 13C,≥97% 2 items
  80. ≥99%(TLC) 2 items
  81. ≥10% 1 item
  82. ≥15% 1 item
  83. ≥30%(enzymatic) 1 item
  84. ≥40% 1 item
  85. ≥40%(enzymatic) 1 item
  86. ≥50% 1 item
  87. ≥55% peptide basis 1 item
  88. ≥70%(SDS-PAGE) 1 item
  89. ≥75%(deacetylated) 1 item
  90. ≥80%(GC) 1 item
  91. ≥85%(Dry Basis) 1 item
  92. ≥85%(E) 1 item
  93. ≥85%(LC/MS-ELSD) 1 item
  94. ≥88%(GC) 1 item
  95. ≥88%(HPLC) 1 item
  96. ≥89% 1 item
  97. ≥90% cyclodextrin basis(HPLC) 1 item
  98. ≥90%(E) 1 item
  99. ≥90%(HPCE) 1 item
  100. ≥90%(HPLC)(T) 1 item
  101. ≥90%(NMR) 1 item
  102. ≥93%(T) 1 item
  103. ≥94%(GC) 1 item
  104. ≥94%(T) 1 item
  105. ≥95%(a mixture of A, B, C) 1 item
  106. ≥95%,≥98%(ee) 1 item
  107. ≥95.5%(HPLC) 1 item
  108. ≥96%(mixture of isomers) 1 item
  109. ≥96%(T) 1 item
  110. ≥96.0% 1 item
  111. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  112. ≥97%(CHN) 1 item
  113. ≥97%(HPLC)(T) 1 item
  114. ≥97%(mixture of isomers) 1 item
  115. ≥97%(mixture) 1 item
  116. ≥97%(N) 1 item
  117. ≥97%(TLC) 1 item
  118. ≥97%(W) 1 item
  119. ≥97.0% 1 item
  120. ≥98 atom% 15N,≥98.5% 1 item
  121. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  122. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  123. ≥98 atom% D2 1 item
  124. ≥98 atom%,≥98% 1 item
  125. ≥98% cyclodextrin basis(HPLC) 1 item
  126. ≥98% deuterated forms(d1-d3) 1 item
  127. ≥98%(CP),≥98 atom% D 1 item
  128. ≥98%(Mixture of Diastereomers) 1 item
  129. ≥98%(mixture) 1 item
  130. ≥98%(N)(T) 1 item
  131. ≥98%(TLC),≥95%(HPLC) 1 item
  132. ≥98.5%(HPLC) 1 item
  133. ≥99 atom% D,≥98% 1 item
  134. ≥99% metals basis 1 item
  135. ≥99%(EP,titration) 1 item
  136. ≥99%(KT) 1 item
  137. ≥99%(SDS-PAGE) 1 item
  138. ≥99%(SEC-HPLC) 1 item
  139. ≥99%(T) 1 item
  140. ≥99%,≥98%(ee) 1 item
  141. ≥99.3% 1 item
  142. ≥99.5%(4 Times Purification) 1 item
  143. ≥99.5%(HPLC) 1 item
  144. ≥99.7%(GC) 1 item
  145. ≥99.9% metals basis(REO) 1 item
  146. ≥99.99% 1 item
  147. ≥99.999% metals basis 1 item
  148. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 6 items
Source
  1. Recombinant 16 items
  2. CHO supernatant 10 items
  3. Native 3 items
  4. Cell supernatant 2 items
  5. Hybridoma supernatant 2 items
Grade
  1. Moligand™ 1664 items
  2. analytical standard 164 items
  3. sublimed grade 122 items
  4. Reagent Grade 37 items
  5. for molecular biology 34 items
  6. BioReagent 31 items
  7. Carrier Free 28 items
  8. Animal Free 23 items
  9. GMP 21 items
  10. EnzymoPure™ 21 items
  11. for cell culture 20 items
  12. AR 18 items
  13. Azide Free 16 items
  14. for DNA synthesis 16 items
  15. ExactAb™ 14 items
  16. PharmPure™ 14 items
  17. Recombinant 14 items
  18. Standard for GC 14 items
  19. Validated 14 items
  20. Bioactive 12 items
  21. ActiBioPure™ 11 items
  22. USP 11 items
  23. Low Endotoxin 10 items
  24. PrimorTrace™ 10 items
  25. anhydrous 9 items
  26. Ultra pure 9 items
  27. technical grade 8 items
  28. indicator 7 items
  29. UltraBio™ 7 items
  30. ACS 6 items
  31. Biological Stain 6 items
  32. Chromatographic grade 6 items
  33. for fluorescence analysis 5 items
  34. Ph.Eur. 5 items
  35. for environmental analysis 4 items
  36. for plant cell culture 4 items
  37. High Performance 4 items
  38. CP 3 items
  39. for synthesis 3 items
  40. metal indicator 3 items
  41. pharmaceutical grade 3 items
  42. Ultra dry 3 items
  43. UltraPureChrom™ 3 items
  44. Biochemical 2 items
  45. Biological stain 2 items
  46. electronic grade 2 items
  47. for electrophoresis 2 items
  48. for insect cell culture 2 items
  49. for ion pair chromatography 2 items
  50. high-purity 2 items
  51. chromogenic agent 1 item
  52. Em:580nm 1 item
  53. Em:695nm 1 item
  54. endotoxin tested 1 item
  55. Ex:560nm 1 item
  56. Ex:678nm 1 item
  57. FCC 1 item
  58. Food Grade 1 item
  59. for DNA and RNA applications 1 item
  60. for GC derivatization 1 item
  61. for GC-HS 1 item
  62. for HPLC 1 item
  63. for ion-selective electrodes 1 item
  64. for protein sequencing 1 item
  65. JP 1 item
  66. NF 1 item
  67. pesticide residue grade 1 item
  68. Premium pure 1 item
  69. Premium-Grade Reagents 1 item
  70. PrimorTrace™ Ultra 1 item
  71. PureSpectra™ 1 item
  72. Purifed 1 item
  73. Semi refined grade 1 item
  74. Spectrum pure 1 item
  75. Suitable for Analysis 1 item
  76. suitable for hybridoma 1 item
  77. suitable for microbiology 1 item
  78. γ-irradiated 1 item
Action Type
  1. INHIBITOR 571 items
  2. AGONIST 524 items
  3. ANTAGONIST 330 items
  4. CHANNEL BLOCKER 31 items
  5. ALLOSTERIC MODULATOR 27 items
  6. ACTIVATOR 23 items
  7. DISRUPTING AGENT 8 items
  8. BLOCKER 4 items
  9. PARTIAL AGONIST 4 items
  10. STABILISER 4 items
  11. BINDING AGENT 3 items
  12. GATING INHIBITOR 3 items
  13. MODULATOR 3 items
  14. SEQUESTERING AGENT 2 items
  15. NEGATIVE ALLOSTERIC MODULATOR 1 item
  16. NEGATIVE MODULATOR 1 item
  17. POSITIVE ALLOSTERIC MODULATOR 1 item
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