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Search results for: '182498-32-4(DMSO)'

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Items 1-24 of 18,943

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  1. , Antagonist of CXCR2
    SB225002, Antagonist of CXCR2
    Cas Number:  182498-32-4(DMSO)
    Formula:  C13H10BrN3O4
    Molecular weight:  352.14
    Synonyms:  N-(2-bromophenyl)-N'-(2-hydroxy-4-nitrophenyl)-urea
    SMILES:  OC1=CC(=CC=C1NC(=O)NC2=C(Br)C=CC=C2)[N+]([O-])=O
  2. Poly(ethylene glycol), 32 hydroxyl dendron, generation 4
  3. Poly(ethylene glycol), 32 hydroxyl dendron, generation 4
  4. T4 gene 32 protein (ssDNA binding protein)
    Species: Escherichia phage T4    Accession #: P03695    
    Expression system: E. coli    
    Synonyms:  T4 gp32 protein | T4 phage gp32 protein；Single-stranded DNA-binding protein
  5. , Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
    Cas Number:  1187431-43-1
    Formula:  C28H29FIN5O5S
    Molecular weight:  693.53
    Synonyms:  JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...
    SMILES:  CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C
    InChIKey:  OQUFJVRYDFIQBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
  6. Recombinant IL-32 Antibody
      Application:
    • WB
    Associated targets:  IL32
    Short Overview: Recombinant; Rabbit anti Human IL-32 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  NK4 | TAIF | TAIFa | TAIFb | TAIFc | TAIFd | IL-32beta | IL-32alpha | IL-32delta | IL-32gamma | IL32...
  7. 3-(Dimethylamino)acrylic Acid Ethyl Ester
    1 Citations
    Cas Number:  924-99-2
    Formula:  C7H13NO2
    Molecular weight:  143.18
    Synonyms:  Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...
    SMILES:  CCOC(=O)C=CN(C)C
    InChIKey:  MVUMJYQUKKUOHO-AATRIKPKSA-N
    InChI:  InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
  8. Natural Organic Compound Library
  9. 4-cyclopropyl-3-methyl-1H-pyrazole
    Cas Number:  2411636-32-1
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  4-cyclopropyl-3-methyl-1H-pyrazole | SCHEMBL16964472 | MFCD32670495 | D79290 | 2411636-32-1
    SMILES:  CC1=C(C=NN1)C2CC2
    InChIKey:  BUPZISVIAAEERZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-5-7(4-8-9-5)6-2-3-6/h4,6H,2-3H2,1H3,(H,8,9)
  10. Cyclotraxin B
    Cas Number:  1203586-72-4
    Short Overview:  TrkB receptor antagonist
    Synonyms:  S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...
    SMILES:  CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O
    InChIKey:  JLBMMJHZUYBFGX-ZHTCEXBHSA-N
    InChI:  InChI=1S/C48H73N13O17S3/c1-24(62)39-46(75)58-28(6-3-4-15-49)43(72)56-29(12-13-38(67)68)41(70)52-21-37(66)55-33(48(77)78)23-81-80-22-27(50)40(69)59-32(19-35(51)64)47(76)61-16-5-7-34(61)45(74)57-30(14-1See more
  11. 6-bromo-4-fluoro-2-methyl-2H-indazole
    Cas Number:  2092036-32-1
    Formula:  C8H6BrFN2
    Molecular weight:  229.05
    Synonyms:  6-bromo-4-fluoro-2-methyl-2H-indazole | 2092036-32-1 | SCHEMBL16722440 | C91587
    SMILES:  CN1C=C2C(=CC(=CC2=N1)Br)F
    InChIKey:  GWEJUSHUYCLGNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-12-4-6-7(10)2-5(9)3-8(6)11-12/h2-4H,1H3
  12. 6-bromo-4,7-dichloroquinazoline
    Cas Number:  1256955-32-4
    Formula:  C8H3BrCl2N2
    Molecular weight:  277.93
    Synonyms:  6-bromo-4,7-dichloroquinazoline | 1256955-32-4 | SCHEMBL855424 | MFCD22627878 | PB40114 | EN300-6237...
    SMILES:  C1=C2C(=CC(=C1Br)Cl)N=CN=C2Cl
    InChIKey:  FKUZYQQFPBBHKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrCl2N2/c9-5-1-4-7(2-6(5)10)12-3-13-8(4)11/h1-3H
  13. Recombinant BNP Antibody
      Application:
    • WB
    Associated targets:  NPPB
    Short Overview: Recombinant; Rabbit anti Human BNP Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  BNP(1-28) antibody | BNP(1-29) antibody | BNP(1-30) antibody | BNP(1-32) antibody | BNP(2-31) antibo...
  14. O1-tert-butyl O2-methyl (2S)-4-(trifluoromethyl)-2,5-dihydropyrrole-1,2-dicarboxylate
    Cas Number:  1398113-32-0
    Formula:  C12H16NO4F3
    Molecular weight:  295.25
    Synonyms:  E88419 | 1398113-32-0 | O1-TERT-BUTYL O2-METHYL (2S)-4-(TRIFLUOROMETHYL)-2,5-DIHYDROPYRROLE-1,2-DICA...
    SMILES:  CC(C)(C)OC(=O)N1CC(=CC1C(=O)OC)C(F)(F)F
    InChIKey:  ZXHXERGJUJVQGC-QMMMGPOBSA-N
    InChI:  InChI=1S/C12H16F3NO4/c1-11(2,3)20-10(18)16-6-7(12(13,14)15)5-8(16)9(17)19-4/h5,8H,6H2,1-4H3/t8-/m0/s1
  15. 4-chloro-2-fluoro-7H-pyrrolo[2,3-d]pyrimidine
    Cas Number:  1206825-32-2
    Formula:  C6H3N3FCl
    Molecular weight:  171.56
    Synonyms:  4-chloro-2-fluoro-7H-pyrrolo[2,3-d]pyrimidine | 1206825-32-2 | SCHEMBL2147990 | F89679
    SMILES:  C1=CNC2=C1C(=NC(=N2)F)Cl
    InChIKey:  GIGCDKYSCGJVEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFN3/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H,9,10,11)
  16. tert-butyl 5-bromo-1,1-dimethyl-3-oxo-isoindoline-2-carboxylate
    Cas Number:  1817672-32-4
    Formula:  C15H18NO3Br
    Molecular weight:  340.21
    Synonyms:  SCHEMBL17141679 | E88426 | TERT-BUTYL 5-BROMO-1,1-DIMETHYL-3-OXO-ISOINDOLINE-2-CARBOXYLATE | 1817672...
    SMILES:  CC1(C2=C(C=C(C=C2)Br)C(=O)N1C(=O)OC(C)(C)C)C
    InChIKey:  QMMQKDHAUISGBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18BrNO3/c1-14(2,3)20-13(19)17-12(18)10-8-9(16)6-7-11(10)15(17,4)5/h6-8H,1-5H3
  17. ZL0454
    Cas Number:  2229042-77-5(DMSO)
    Formula:  C18H22N4O3S
    Molecular weight:  374.46
    SMILES:  CC1=CC(=C(C=C1O)N)N=NC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3
  18. 4-Chloro-7-fluoro-2-methylquinazoline
    Cas Number:  1206694-32-7
    Formula:  C9H6ClFN2
    Molecular weight:  196.6
    Synonyms:  4-chloro-7-fluoro-2-methylquinazoline|1206694-32-7|SCHEMBL856384|DTXSID10676396|MFCD12024899|AKOS005...
    SMILES:  CC1=NC2=C(C=CC(=C2)F)C(=N1)Cl
    InChIKey:  GYITXAMUKYQIFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClFN2/c1-5-12-8-4-6(11)2-3-7(8)9(10)13-5/h2-4H,1H3
  19. 4-Fluoro-4-piperidinecarboxylic acid, HCl
    Cas Number:  1186663-32-0
    Formula:  C6H10FNO2.ClH
    Molecular weight:  183.6
    Synonyms:  1186663-32-0|4-FLUORO-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE|4-Fluoropiperidine-4-carboxylic acid...
    SMILES:  C1CNCCC1(C(=O)O)F.Cl
    InChIKey:  LCNYQNVPJCXVMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10FNO2.ClH/c7-6(5(9)10)1-3-8-4-2-6;/h8H,1-4H2,(H,9,10);1H
  20. 2,4,6-Trioxa-1,3,5,7-tetramethyl-8-phosphaadamantane (~32% in xylene)
    Cas Number:  26088-25-5
    Formula:  C10H17O3P
    Molecular weight:  216.21
    Synonyms:  2,4,6-trioxa-1,3,5,7-tetramethyl-8-phosphaadamantane | 1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatri...
    SMILES:  CC12CC3(OC(O1)(CC(O2)(P3)C)C)C
    InChIKey:  DSYQHWPNJZFRCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17O3P/c1-7-5-9(3)13-8(2,11-7)6-10(4,12-7)14-9/h14H,5-6H2,1-4H3
  21. 1-benzyl-3-methyl-1H-pyrazole-4-carbaldehyde
    Cas Number:  153687-32-2
    Formula:  C12H12N2O
    Molecular weight:  200.24
    Synonyms:  1-benzyl-3-methyl-1h-pyrazole-4-carbaldehyde | 153687-32-2 | 1-benzyl-3-methylpyrazole-4-carbaldehyd...
    SMILES:  CC1=NN(C=C1C=O)CC2=CC=CC=C2
    InChIKey:  NXRGCJKNIMOLTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O/c1-10-12(9-15)8-14(13-10)7-11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3
  22. 5-Bromo-4-cyclopentylpyrimidine
    Cas Number:  951884-32-5
    Formula:  C9H11BrN2
    Molecular weight:  227.1
    Synonyms:  5-Bromo-4-cyclopentylpyrimidine|951884-32-5|5-bromo-4-cyclopentyl-pyrimidine|DTXSID50650034|BNB88432...
    SMILES:  C1CCC(C1)C2=NC=NC=C2Br
    InChIKey:  FKYAHCYSOLMPND-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BrN2/c10-8-5-11-6-12-9(8)7-3-1-2-4-7/h5-7H,1-4H2
  23. 1-(2,6-dichloropyrimidin-4-yl)ethanone
    Cas Number:  1246034-32-1
    Formula:  C6H4N2OCl2
    Molecular weight:  191.01
    Synonyms:  1-(2,6-DICHLOROPYRIMIDIN-4-YL)ETHANONE | 1246034-32-1 | SCHEMBL113130 | MFCD22543980 | AB76961 | 1-(...
    SMILES:  CC(=O)C1=CC(=NC(=N1)Cl)Cl
    InChIKey:  QWFPWSVCWFERSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2N2O/c1-3(11)4-2-5(7)10-6(8)9-4/h2H,1H3
  24. 1-(4-Fluorophenylsulfonyl)piperidine
    Cas Number:  312-32-3
    Formula:  C11H14FNO2S
    Molecular weight:  243.3
    Synonyms:  1-(4-Fluorophenylsulfonyl)piperidine|312-32-3|1-((4-Fluorophenyl)sulfonyl)piperidine|1-(4-fluorophen...
    SMILES:  C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
    InChIKey:  DZARDDKGQWNMKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14FNO2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2
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  302. HTR6 14 items
  303. ATM 14 items
  304. GLP1R 14 items
  305. NMBR 14 items
  306. NPY4R 14 items
  307. PRKCQ 14 items
  308. CXCR3 13 items
  309. EPHA2 13 items
  310. EPHA1 13 items
  311. CCR3 13 items
  312. CDK17 13 items
  313. S1PR1 13 items
  314. PIM2 13 items
  315. F2RL1 13 items
  316. PRKCE 13 items
  317. CA6 13 items
  318. CALCR 13 items
  319. BMP2K 13 items
  320. C3AR1 13 items
  321. CYP17A1 13 items
  322. BIRC3 13 items
  323. ACAT1 13 items
  324. PAK1 13 items
  325. P2RY12 13 items
  326. MAPK11 13 items
  327. NMUR1 13 items
  328. DRD4 12 items
  329. DPP4 12 items
  330. ERCC2 12 items
  331. EPHA5 12 items
  332. CREBBP 12 items
  333. PTGES 12 items
  334. STK26 12 items
  335. KISS1R 12 items
  336. TNF 12 items
  337. TNIK 12 items
  338. PLG 12 items
  339. REN 12 items
  340. PARP2 12 items
  341. MAPK7 12 items
  342. NR1I2 12 items
  343. BRS3 12 items
  344. UTS2R 12 items
  345. ADRA2B 12 items
  346. HTR4 12 items
  347. AKR1B1 12 items
  348. ULK1 12 items
  349. TIE1 12 items
  350. P2RX7 12 items
  351. OPRL1 12 items
  352. NMUR2 12 items
  353. MAPK9 12 items
  354. DNMT1 11 items
  355. EPHA4 11 items
  356. EPHB6 11 items
  357. CYP3A5 11 items
  358. SLC29A1 11 items
  359. TMEM173 11 items
  360. TRPM2 11 items
  361. IRAK1 11 items
  362. HSP90AB1 11 items
  363. FKBP5 11 items
  364. FGR 11 items
  365. TRPC5 11 items
  366. SIK1 11 items
  367. SIK3 11 items
  368. PIM3 11 items
  369. SLC46A1 11 items
  370. PTGFR 11 items
  371. RPS6KA6 11 items
  372. ALOX5 11 items
  373. LTB4R 11 items
  374. MC4R 11 items
  375. CTSD 11 items
  376. C5AR1 11 items
  377. BMPR1B 11 items
  378. TRPM8 11 items
  379. CHRNA7 11 items
  380. ADRB3 11 items
  381. ADRB1 11 items
  382. ULK2 11 items
  383. IDH1 11 items
  384. PAK4 11 items
  385. PAK2 11 items
  386. PAK3 11 items
  387. NTSR1 11 items
  388. PRKCG 11 items
  389. DHFR 10 items
  390. EZH1 10 items
  391. EPHA3 10 items
  392. PTH1R 10 items
  393. PTK6 10 items
  394. PTPN1 10 items
  395. TYMS 10 items
  396. FFAR1 10 items
  397. RIPK3 10 items
  398. RAMP3 10 items
  399. PDE4B 10 items
  400. RARA 10 items
  401. MMP14 10 items
  402. MAP3K7 10 items
  403. MAS1 10 items
  404. CACNA1B 10 items
  405. CASP3 10 items
  406. ATR 10 items
  407. CLK3 10 items
  408. KCNK2 10 items
  409. KCNK3 10 items
  410. GCGR 10 items
  411. P2RY1 10 items
  412. P2RY11 10 items
  413. PRKACA 10 items
  414. IL2 10 items
  415. CYP1B1 9 items
  416. GPR17 9 items
  417. EPHA8 9 items
  418. ELANE 9 items
  419. DOT1L 9 items
  420. CSNK2A2 9 items
  421. DCLK1 9 items
  422. PRKDC 9 items
  423. SSTR1 9 items
  424. VDR 9 items
  425. IRAK4 9 items
  426. IRAK3 9 items
  427. PRKACB 9 items
  428. PRKACG 9 items
  429. SIRT2 9 items
  430. SLC6A2 9 items
  431. SLC5A1 9 items
  432. TAOK1 9 items
  433. TUBB 9 items
  434. PTGER3 9 items
  435. KDM1A 9 items
  436. PRKCZ 9 items
  437. MMP7 9 items
  438. RPS6KA1 9 items
  439. LPAR3 9 items
  440. MAP3K12 9 items
  441. MAP4K1 9 items
  442. MARK4 9 items
  443. MAP4K3 9 items
  444. MAP4K4 9 items
  445. NR1H2 9 items
  446. NR1H3 9 items
  447. BCL2L2 9 items
  448. ABHD6 9 items
  449. ALOX5AP 9 items
  450. CHEK2 9 items
  451. ULK3 9 items
  452. P2RX3 9 items
  453. PPARD 9 items
  454. IDO1 9 items
  455. ITGB1 9 items
  456. MMP8 9 items
  457. RPS6KA3 9 items
  458. CYP2J2 8 items
  459. DRD1 8 items
  460. CDK13 8 items
  461. DCLK2 8 items
  462. EHMT1 8 items
  463. DAPK3 8 items
  464. CA5A 8 items
  465. CDK19 8 items
  466. CRHR1 8 items
  467. STK4 8 items
  468. TRPV3 8 items
  469. EPHB2 8 items
  470. CAMKK2 8 items
  471. ITGA4 8 items
  472. VIPR1 8 items
  473. TOP2A 8 items
  474. ADCYAP1R1 8 items
  475. PTGDR2 8 items
  476. PTGIR 8 items
  477. PRKG1 8 items
  478. MKNK2 8 items
  479. KLKB1 8 items
  480. MC5R 8 items
  481. LIMK1 8 items
  482. MC3R 8 items
  483. CA5B 8 items
  484. CASR 8 items
  485. CMA1 8 items
  486. ADAM17 8 items
  487. ACACB 8 items
  488. HTR1E 8 items
  489. ACACA 8 items
  490. ACKR3 8 items
  491. MAOB 8 items
  492. MAOA 8 items
  493. HTR3A 8 items
  494. INSRR 8 items
  495. GLS 8 items
  496. NTSR2 8 items
  497. CAMK2G 8 items
  498. KCNA5 8 items
  499. ABCC1 8 items
  500. PLK3 7 items
Antibody Type
  1. Primary antibody 11 items
Application
  1. Functional Studies 11 items
  2. Animal Model 9 items
  3. ELISA 9 items
  4. Flow Cytometry 9 items
  5. Functional Assay 9 items
  6. SDS-PAGE 9 items
  7. Cell Culture 6 items
  8. WB 2 items
  9. HPLC 1 item
Host species
  1. Human 9 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 11 items
Species
  1. Human 8 items
  2. Bovine 3 items
  3. Escherichia phage T4 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 2 items
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 642 items
  2. Liquid 109 items
  3. Powder 21 items
  4. Lyophilized 14 items
Purity
  1. ≥98% 4027 items
  2. ≥95% 1537 items
  3. ≥97% 1480 items
  4. ≥99% 1462 items
  5. ≥98%(HPLC) 555 items
  6. ≥96% 254 items
  7. ≥97%(HPLC) 167 items
  8. ≥95%(HPLC) 153 items
  9. ≥99%(HPLC) 148 items
  10. ≥90% 138 items
  11. ≥98%,≥99%(ee) 86 items
  12. ≥90%(HPLC) 43 items
  13. ≥98%(GC) 39 items
  14. ≥85% 35 items
  15. ≥94% 30 items
  16. ≥80% 28 items
  17. ≥96%(HPLC) 27 items
  18. ≥95%(GC) 23 items
  19. ≥95%(LC/MS-ELSD) 23 items
  20. ≥98%(T) 23 items
  21. ≥97%,≥99%(ee) 18 items
  22. ≥95%,≥99%(ee) 17 items
  23. ≥93% 16 items
  24. ≥99.5% 16 items
  25. ≥98%(HPLC)(N) 15 items
  26. ≥97%(GC) 14 items
  27. ≥99.95% metals basis 13 items
  28. ≥85%(HPLC) 12 items
  29. ≥70% 11 items
  30. ≥99%(GC) 11 items
  31. ≥98 atom% D,≥98% 10 items
  32. ≥75% 9 items
  33. ≥92% 9 items
  34. ≥95%(SDS-PAGE&SEC-HPLC) 9 items
  35. ≥97%(T) 9 items
  36. ≥98%(HPLC)(T) 9 items
  37. ≥99.9% 9 items
  38. ≥94%(HPLC) 7 items
  39. ≥95%(SDS-PAGE) 7 items
  40. ≥98%(N) 7 items
  41. ≥80%(HPLC) 6 items
  42. ≥92%(HPLC) 6 items
  43. ≥98.5% 6 items
  44. ≥60% 5 items
  45. ≥95%(N) 5 items
  46. ≥98%(mixture of isomers) 5 items
  47. ≥98%(SDS-PAGE) 5 items
  48. ≥99.5%(GC) 5 items
  49. ≥99.9 atom% D 5 items
  50. ≥90%(GC) 4 items
  51. ≥90%(LC/MS-ELSD) 4 items
  52. ≥93%(HPLC) 4 items
  53. ≥95 atom% D,≥95% 4 items
  54. ≥95%(T) 4 items
  55. ≥96%(GC) 4 items
  56. ≥98%(GC)(T) 4 items
  57. ≥75%(HPLC) 3 items
  58. ≥85%(LC/MS-ELSD) 3 items
  59. ≥90%(T) 3 items
  60. ≥95%,≥98%(ee) 3 items
  61. ≥97%(GC)(T) 3 items
  62. ≥97%,≥98%(ee) 3 items
  63. ≥98 atom% D 3 items
  64. ≥99%(T) 3 items
  65. ≥99%(TLC) 3 items
  66. ≥99.7% 3 items
  67. ≥50% 2 items
  68. ≥88% 2 items
  69. ≥90%(N) 2 items
  70. ≥93%(GC) 2 items
  71. ≥94%(GC) 2 items
  72. ≥95%(LC/MS-UV) 2 items
  73. ≥95%(qNMR) 2 items
  74. ≥95.5%(HPLC) 2 items
  75. ≥96%,≥99%(ee) 2 items
  76. ≥97%(HPLC)(N) 2 items
  77. ≥97%(HPLC),≥99%(ee) 2 items
  78. ≥97%(mixture of isomers) 2 items
  79. ≥97%(mixture) 2 items
  80. ≥97%(SDS-PAGE) 2 items
  81. ≥98 atom% D,≥99% 2 items
  82. ≥98%,≥98atom%D 2 items
  83. ≥99 atom% 13C,≥98% 2 items
  84. ≥99%(4 Times Purification) 2 items
  85. ≥99.5%(4 Times Purification) 2 items
  86. ≥99.8% 2 items
  87. ≥99.9% metals basis 2 items
  88. ≥10% 1 item
  89. ≥40% 1 item
  90. ≥40%(GC) 1 item
  91. ≥55% peptide basis 1 item
  92. ≥55%(HPLC) 1 item
  93. ≥60%(GC) 1 item
  94. ≥60%(HPLC) 1 item
  95. ≥65% 1 item
  96. ≥70%(HPLC) 1 item
  97. ≥70%(SDS-PAGE) 1 item
  98. ≥75%(deacetylated) 1 item
  99. ≥79% 1 item
  100. ≥83%(Enzymatic) 1 item
  101. ≥85%(Dry Basis) 1 item
  102. ≥85%(E) 1 item
  103. ≥85%(GC) 1 item
  104. ≥85%(LC/MS-UV) 1 item
  105. ≥87% 1 item
  106. ≥88%(HPLC) 1 item
  107. ≥89% 1 item
  108. ≥90% cyclodextrin basis(HPLC) 1 item
  109. ≥90%(E) 1 item
  110. ≥90%(HPLC)(T) 1 item
  111. ≥90%(oligomer purity) 1 item
  112. ≥90%(SDS-PAGE) 1 item
  113. ≥91% dry basis(HPLC) 1 item
  114. ≥92%,≥95 atom% D 1 item
  115. ≥93%(N) 1 item
  116. ≥93%(T) 1 item
  117. ≥94%(N) 1 item
  118. ≥94%(T) 1 item
  119. ≥94%,≥99%(ee) 1 item
  120. ≥95%(a mixture of A, B, C) 1 item
  121. ≥95%(HPCE) 1 item
  122. ≥95%,≥95 atom% D 1 item
  123. ≥96%(GC)(T) 1 item
  124. ≥96%(mixture of isomers) 1 item
  125. ≥96%(SDS-PAGE) 1 item
  126. ≥96.5%(HPLC) 1 item
  127. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  128. ≥97%(AT) 1 item
  129. ≥97%(N) 1 item
  130. ≥97%(SDS-PAGE&HPLC) 1 item
  131. ≥97%(TLC) 1 item
  132. ≥97%,≥98 atom% D 1 item
  133. ≥97.5% 1 item
  134. ≥97.5%(HPLC) 1 item
  135. ≥98 atom% 15N 1 item
  136. ≥98 atom% 15N,≥98% 1 item
  137. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  138. ≥98 atom% D,≥95% 1 item
  139. ≥98 atom% D,≥97% 1 item
  140. ≥98% cyclodextrin basis(HPLC) 1 item
  141. ≥98% deuterated forms(d1-d3) 1 item
  142. ≥98%(Mixture of Diastereomers) 1 item
  143. ≥98%(mixture) 1 item
  144. ≥98%(titration) 1 item
  145. ≥98%(TLC) 1 item
  146. ≥98%(TLC),≥95%(HPLC) 1 item
  147. ≥98%,99%ee 1 item
  148. ≥98%,≥98%(ee) 1 item
  149. ≥98%,≥99 atom% D 1 item
  150. ≥98.0% 1 item
  151. ≥98.5%(HPLC) 1 item
  152. ≥99 atom% 13C 1 item
  153. ≥99 atom% 13C,≥95% 1 item
  154. ≥99 atom% D 1 item
  155. ≥99 atom% D,≥97% 1 item
  156. ≥99 atom% D,≥98% 1 item
  157. ≥99 atom%,≥98% 1 item
  158. ≥99% deuterated forms(d1-d4) 1 item
  159. ≥99%(EP,titration) 1 item
  160. ≥99%(LPG) 1 item
  161. ≥99%(NMR) 1 item
  162. ≥99%(SDS-PAGE) 1 item
  163. ≥99%(SEC-HPLC) 1 item
  164. ≥99%,≥98%(ee) 1 item
  165. ≥99.5 atom% D 1 item
  166. ≥99.5% metals basis 1 item
  167. ≥99.5%(HPLC) 1 item
  168. ≥99.5%(NT) 1 item
  169. ≥99.7 atom% D 1 item
  170. ≥99.8%(GC) 1 item
  171. ≥99.89% 1 item
  172. ≥99.95%(GC) 1 item
  173. ≥99.99% 1 item
  174. ≥99.99% metals basis 1 item
  175. ≥99.995% metals basis 1 item
  176. ≥99.998% metals basis 1 item
  177. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 12 items
  2. CHO supernatant 8 items
  3. Native 3 items
  4. 293 supernatant 2 items
Grade
  1. Moligand™ 4667 items
  2. analytical standard 254 items
  3. sublimed grade 163 items
  4. BioReagent 57 items
  5. for molecular biology 39 items
  6. GMP 38 items
  7. AR 34 items
  8. for cell culture 31 items
  9. PharmPure™ 28 items
  10. Reagent Grade 28 items
  11. EnzymoPure™ 23 items
  12. Biological Stain 22 items
  13. indicator 22 items
  14. Carrier Free 20 items
  15. Ultra pure 19 items
  16. USP 19 items
  17. Animal Free 18 items
  18. UltraBio™ 17 items
  19. for DNA synthesis 16 items
  20. ACS 14 items
  21. for fluorescence analysis 14 items
  22. Ph.Eur. 14 items
  23. pharmaceutical grade 13 items
  24. Recombinant 13 items
  25. Azide Free 12 items
  26. technical grade 12 items
  27. ExactAb™ 11 items
  28. Validated 11 items
  29. Low Endotoxin 10 items
  30. Bioactive 9 items
  31. ActiBioPure™ 8 items
  32. high-purity 8 items
  33. anhydrous 6 items
  34. for insect cell culture 6 items
  35. High Performance 6 items
  36. CP 5 items
  37. Standard for GC 5 items
  38. Chromatographic grade 4 items
  39. for plant cell culture 4 items
  40. Premium pure 4 items
  41. BP 3 items
  42. suitable for hybridoma 3 items
  43. Biochemical 2 items
  44. Biological stain 2 items
  45. DNA grade 2 items
  46. Ex:498nm 2 items
  47. for electrophoresis 2 items
  48. for synthesis 2 items
  49. GR 2 items
  50. JP 2 items
  51. metal indicator 2 items
  52. NF 2 items
  53. PrimorTrace™ 2 items
  54. sterile-filtered 2 items
  55. Suitable for Analysis 2 items
  56. BioPerformance Certified 1 item
  57. BioReagent Plus 1 item
  58. Biosynthesis 1 item
  59. ChP 1 item
  60. DNase, RNase free 1 item
  61. E 211 1 item
  62. E 460(i) 1 item
  63. Em:470nm 1 item
  64. Em:510nm 1 item
  65. Em:517nm 1 item
  66. Em:526nm 1 item
  67. Em:543nm 1 item
  68. Em:568nm 1 item
  69. Em:572nm 1 item
  70. Em:580nm 1 item
  71. Em:603nm 1 item
  72. Em:618nm 1 item
  73. Em:670nm 1 item
  74. Em:671nm 1 item
  75. Em:776nm 1 item
  76. Em:779nm 1 item
  77. Em:814nm 1 item
  78. endotoxin tested 1 item
  79. Ex:387nm 1 item
  80. Ex:492nm 1 item
  81. Ex:518nm 1 item
  82. Ex:553nm 1 item
  83. Ex:560nm 1 item
  84. Ex:561nm 1 item
  85. Ex:579nm 1 item
  86. Ex:590nm 1 item
  87. Ex:650nm 1 item
  88. Ex:651nm 1 item
  89. Ex:752nm 1 item
  90. Ex:756nm 1 item
  91. Ex:784nm 1 item
  92. FCC 1 item
  93. for DNA and RNA applications 1 item
  94. for environmental analysis 1 item
  95. for inorganic trace analysis 1 item
  96. for ion pair chromatography 1 item
  97. for ion-selective electrodes 1 item
  98. for protein sequencing 1 item
  99. Melting point standard 1 item
  100. pesticide residue grade 1 item
  101. Premium-Grade Reagents 1 item
  102. PureSpectra™ 1 item
  103. Spectrum pure 1 item
  104. sterile 1 item
  105. suitable for microbiology 1 item
  106. Suitable for molecular biology 1 item
  107. suitable for peptide synthesis 1 item
  108. γ-irradiated 1 item
  109. 废弃granulated 1 item
  110. 废弃PharmPure™ Core Ph Eur 1 item
Action Type
  1. INHIBITOR 2399 items
  2. ANTAGONIST 996 items
  3. AGONIST 966 items
  4. CHANNEL BLOCKER 108 items
  5. ALLOSTERIC MODULATOR 96 items
  6. ACTIVATOR 78 items
  7. BLOCKER 42 items
  8. MODULATOR 34 items
  9. GATING INHIBITOR 21 items
  10. PARTIAL AGONIST 15 items
  11. DISRUPTING AGENT 12 items
  12. STABILISER 9 items
  13. INVERSE AGONIST 6 items
  14. NEGATIVE ALLOSTERIC MODULATOR 6 items
  15. SEQUESTERING AGENT 6 items
  16. POSITIVE ALLOSTERIC MODULATOR 5 items
  17. CHELATING AGENT 4 items
  18. BINDING AGENT 3 items
  19. CROSS-LINKING AGENT 3 items
  20. POSITIVE MODULATOR 3 items
  21. DEGRADER 2 items
  22. NEGATIVE MODULATOR 2 items
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