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Search results for: '99-64-9(DMSO)'

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Items 1-24 of 15,012

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  1. 3-Dimethylaminobenzoic Acid
    Cas Number:  99-64-9(DMSO)
    Formula:  C9H11NO2
    Molecular weight:  165.19
  2. Dimethyl sulfoxide-¹³C₂
    Cas Number:  136321-15-8
    Formula:  (13CH3)2SO
    Molecular weight:  80.12
    Synonyms:  Dimethyl sulfoxide-13C2 | (113C)methylsulfinyl(113C)methane | Dimethyl sulfoxide-13C2, 99 atom % 13C...
    SMILES:  CS(=O)C
    InChIKey:  IAZDPXIOMUYVGZ-ZDOIIHCHSA-N
    InChI:  InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1+1,2+1
  3. Zirconium boride
    22 Citations
    Cas Number:  12045-64-6       EC Number: 234-963-5
    Formula:  ZrB2
    Molecular weight:  112.84
    Synonyms:  boron;zirconium|12045-64-6|MFCD00064648|B2Zr|ZrB2|Zirconium Diboride 99%|Zirconium Diboride 15micron...
    SMILES:  [B].[B].[Zr]
    InChIKey:  VWZIXVXBCBBRGP-UHFFFAOYSA-N
    InChI:  InChI=1S/2B.Zr
  4. Mesaconitine
    Cas Number:  2752-64-9(DMSO)
    Formula:  C33H45NO11
    Molecular weight:  631.71
    Synonyms:  Mesaconitine|2752-64-9|CHEBI:6773|N-desethyl-N-methylaconitine|Japaconitine A|Japaconitine B|C08698|...
    SMILES:  CC(=O)OC12C3C(CC(C3OC(=O)C4=CC=CC=C4)(C(C1O)OC)O)C56C(CC(C7(C5C(C2C6N(C7)C)OC)COC)O)OC
    InChIKey:  XUHJBXVYNBQQBD-TUWOXVOMSA-N
    InChI:  InChI=1S/C33H45NO11/c1-16(35)45-33-21-18(13-31(39,28(43-6)26(33)37)27(21)44-29(38)17-10-8-7-9-11-17)32-20(41-4)12-19(36)30(15-40-3)14-34(2)25(32)22(33)23(42-5)24(30)32/h7-11,18-28,36-37,39H,12-15H2,1-See more
  5. 3-amino-3-methylcyclobutan-1-ol hydrochloride
    Cas Number:  1403766-64-2
    Formula:  C5H12ClNO
    Molecular weight:  137.608
    Synonyms:  1403766-64-2|1403766-99-3|1403767-32-7|cis-3-Amino-3-methylcyclobutanol hydrochloride|3-amino-3-meth...
    SMILES:  CC1(CC(C1)O)N.Cl
    InChIKey:  RTAWFZMTTJCICN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-5(6)2-4(7)3-5;/h4,7H,2-3,6H2,1H3;1H
  6. Etimizol
    1 Citations
    Cas Number:  64-99-3
    Formula:  C9H14N4O2
    Molecular weight:  210.23
    Synonyms:  ETIMIZOL|64-99-3|Ethimizol|Ethimizole|Ethymisole|Ethymisol|1-Ethyl-4-N,5-N-dimethyl-1H-imidazole-4,5...
    SMILES:  CCN1C=NC(=C1C(=O)NC)C(=O)NC
    InChIKey:  RYRFAMRQBZNEPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N4O2/c1-4-13-5-12-6(8(14)10-2)7(13)9(15)11-3/h5H,4H2,1-3H3,(H,10,14)(H,11,15)
  7. trans-3-amino-3-methylcyclobutanol hydrochloride
    Synonyms:  1403766-64-2|1403766-99-3|1403767-32-7|cis-3-Amino-3-methylcyclobutanol hydrochloride|3-amino-3-meth...
    SMILES:  CC1(CC(C1)O)N.Cl
    InChIKey:  RTAWFZMTTJCICN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-5(6)2-4(7)3-5;/h4,7H,2-3,6H2,1H3;1H
  8. cis-3-amino-3-methylcyclobutanol hydrochloride
    Cas Number:  1403767-32-7
    Formula:  C5H12ClNO
    Molecular weight:  137.608
    Synonyms:  1403766-64-2|1403766-99-3|1403767-32-7|cis-3-Amino-3-methylcyclobutanol hydrochloride|3-amino-3-meth...
    SMILES:  CC1(CC(C1)O)N.Cl
    InChIKey:  RTAWFZMTTJCICN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-5(6)2-4(7)3-5;/h4,7H,2-3,6H2,1H3;1H
  9. tert-butyl 4-(azetidin-3-yloxy)piperidine-1-carboxylate
    Cas Number:  2229376-64-9
    Synonyms:  tert-Butyl 4-(azetidin-3-yloxy)piperidine-1-carboxylate | 2229376-64-9 | SCHEMBL22907374 | E79972 | ...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)OC2CNC2
    InChIKey:  MRZPGCORVBZOFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-6-4-10(5-7-15)17-11-8-14-9-11/h10-11,14H,4-9H2,1-3H3
  10. Genkwanin
    Cas Number:  437-64-9(DMSO)
    Formula:  C16H12O5
    Molecular weight:  284.26
    Synonyms:  Genkwanin|437-64-9|4',5-Dihydroxy-7-methoxyflavone|Gengkwanin|Puddumetin|7-O-Methylapigenin|Apigenin...
    SMILES:  COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
    InChIKey:  JPMYFOBNRRGFNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
  11. Tacrine hydrochloride hydrate
    Cas Number:  206658-92-6(DMSO)
    Formula:  C13H14N2.xHCl.xH2O
    Molecular weight:  198.26(free)
    Synonyms:  1,2,3,4-Tetrahydroacridin-9-amine hydrochloride hydrate | 1,2,3,4-Tetrahydroacridin-9-amine xhydroch...
    SMILES:  C1CCC2=NC3=CC=CC=C3C(=C2C1)N.O.Cl
    InChIKey:  PXGRMZYJAOQPNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2.ClH.H2O/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;;/h1,3,5,7H,2,4,6,8H2,(H2,14,15);1H;1H2
  12. (6-bromo-1H-indazol-4-yl)methanol
    Cas Number:  1416708-64-9
    Formula:  C8H7N2OBr
    Molecular weight:  227.06
    Synonyms:  (6-BROMO-1H-INDAZOL-4-YL)METHANOL | 1416708-64-9 | SCHEMBL23092922 | F88880 | (6-Bromo-1H-indazol-4-...
    SMILES:  C1=C(C=C2C(=C1CO)C=NN2)Br
    InChIKey:  KYMVUFCTNAMSMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c9-6-1-5(4-12)7-3-10-11-8(7)2-6/h1-3,12H,4H2,(H,10,11)
  13. , Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
    Cas Number:  792173-99-0
    Formula:  C17H13N5O2
    Molecular weight:  319.32
    Synonyms:  792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...
    SMILES:  CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4
    InChIKey:  AKMNUCBQGHFICM-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
  14. benzyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
    Cas Number:  2102409-64-1
    Formula:  C16H22N2O3
    Molecular weight:  290.36
    Synonyms:  BENZYL 1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE-9-CARBOXYLATE | 2102409-64-1 | AMY35156 | CJD40964 | MFCD30...
    SMILES:  C1CN(CCC12CNCCO2)C(=O)OCC3=CC=CC=C3
    InChIKey:  MNAIZRFWAMYJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N2O3/c19-15(20-12-14-4-2-1-3-5-14)18-9-6-16(7-10-18)13-17-8-11-21-16/h1-5,17H,6-13H2
  15. 9-Oxo-9,10-Dihydro-4-Acridinecarboxylic Acid
    Cas Number:  24782-64-7
    Formula:  C14H9NO3
    Molecular weight:  239.226
    Synonyms:  4-Carboxy-9-acridanone|24782-64-7|9-oxo-9,10-dihydroacridine-4-carboxylic acid|9-oxo-10H-acridine-4-...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)O
    InChIKey:  BATAOFZEDHPRTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9NO3/c16-13-8-4-1-2-7-11(8)15-12-9(13)5-3-6-10(12)14(17)18/h1-7H,(H,15,16)(H,17,18)
  16. 3-Acetylphenyl isocyanate
    Cas Number:  23138-64-9
    Formula:  C9H7NO2
    Molecular weight:  161.16
    Synonyms:  3-Acetylphenyl isocyanate|23138-64-9|1-(3-Isocyanatophenyl)ethanone|3-Acetylphenylisocyanate|Ethanon...
    SMILES:  CC(=O)C1=CC(=CC=C1)N=C=O
    InChIKey:  JASTZOAHAWBRLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO2/c1-7(12)8-3-2-4-9(5-8)10-6-11/h2-5H,1H3
  17. (5-Propionylthiophen-2-yl)boronic acid(contains varying amounts of Anhydride)
    Cas Number:  352525-99-6
    Formula:  C7H9BO3S
    Molecular weight:  184.02
    Synonyms:  (5-ethoxycarbonylthiophen-2-yl)boronic acid | 1093120-64-9 | CS-0178413 | 5-(ETHOXYCARBONYL)THIOPHEN...
    SMILES:  B(C1=CC=C(S1)C(=O)OCC)(O)O
    InChIKey:  QEBDDYBJDARVJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BO4S/c1-2-12-7(9)5-3-4-6(13-5)8(10)11/h3-4,10-11H,2H2,1H3
  18. Bismuth oxide
    413 Citations
    Cas Number:  1304-76-3       EC Number: 215-134-7
    Formula:  Bi2O3
    Molecular weight:  465.96
    Synonyms:  Bismuth trioxide | Bismuth yellow | Bismuthous oxide | Dibismuth Trioxide | Bismuth(III) oxide, Dibi...
    SMILES:  O=[Bi]O[Bi]=O
  19. Tin
    175 Citations
    Cas Number:  7440-31-5       EC Number: 231-141-8
    Formula:  Sn
    Molecular weight:  118.71
    Synonyms:  7440-31-5|Sn|Tin|Tin powder|Metallic tin|Zinn|Stannum metallicum|tin(0)|MFCD00133862|Tin(11)|Tin gra...
    SMILES:  [Sn]
    InChIKey:  ATJFFYVFTNAWJD-UHFFFAOYSA-N
    InChI:  InChI=1S/Sn
  20. 3-fluoro-4-(morpholin-4-yl)benzonitrile
    Cas Number:  588708-64-9
    Formula:  C11H11FN2O
    Molecular weight:  206.22
    Synonyms:  3-fluoro-4-(morpholin-4-yl)benzonitrile | 588708-64-9 | 3-fluoro-4-morpholin-4-ylbenzonitrile | SCHE...
    SMILES:  C1COCCN1C2=C(C=C(C=C2)C#N)F
    InChIKey:  QRRSOXPTKLNRCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11FN2O/c12-10-7-9(8-13)1-2-11(10)14-3-5-15-6-4-14/h1-2,7H,3-6H2
  21. HG6-64-1
    Cas Number:  1315329-43-1(DMSO)
    Formula:  C32H34F3N5O2
    Molecular weight:  577.64
    SMILES:  O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(/C=C/C4=CN=C(NC=C5)C5=C4OC)=C3
  22. 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one
    Cas Number:  99614-64-9
    Formula:  C14H13NO
    Molecular weight:  211.26
    Synonyms:  99614-64-9|9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one|1,2,3,9-Tetrahydro-9-methyl-3-meth...
    SMILES:  CN1C2=C(C3=CC=CC=C31)C(=O)C(=C)CC2
    InChIKey:  AGQJDIDJKSFVTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
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  265. EP300 8 items
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  270. F10 8 items
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  293. BCL2 8 items
  294. BACE2 8 items
  295. ATR 8 items
  296. DRD5 8 items
  297. HTR1B 8 items
  298. ADRB1 8 items
  299. HTR1D 8 items
  300. CHEK1 8 items
  301. CLK2 8 items
  302. EDNRB 8 items
  303. GRIA3 8 items
  304. GRM2 8 items
  305. GPER1 8 items
  306. INSR 8 items
  307. P2RX7 8 items
  308. OPRL1 8 items
  309. GRIN2B 8 items
  310. P2RX1 8 items
  311. EPHB6 7 items
  312. DHFR 7 items
  313. EPHA1 7 items
  314. CRHR2 7 items
  315. CDK17 7 items
  316. CDK19 7 items
  317. PTH2R 7 items
  318. ROCK1 7 items
  319. SSTR1 7 items
  320. TXK 7 items
  321. VDR 7 items
  322. FABP4 7 items
  323. CSNK1D 7 items
  324. TNF 7 items
  325. TEC 7 items
  326. VIPR2 7 items
  327. VIPR1 7 items
  328. RARA 7 items
  329. MAPK8 7 items
  330. MC5R 7 items
  331. MC4R 7 items
  332. MAP4K5 7 items
  333. MC3R 7 items
  334. NR1H3 7 items
  335. NR1I2 7 items
  336. CASR 7 items
  337. BRDT 7 items
  338. BRD3 7 items
  339. C3AR1 7 items
  340. BMX 7 items
  341. CYSLTR1 7 items
  342. AAK1 7 items
  343. TNK2 7 items
  344. ADRB3 7 items
  345. AKT3 7 items
  346. ASIC3 7 items
  347. GCGR 7 items
  348. GPR119 7 items
  349. GPR183 7 items
  350. GLP2R 7 items
  351. MC1R 7 items
  352. MCHR1 7 items
  353. PDPK1 7 items
  354. CSK 6 items
  355. ESRRA 6 items
  356. EPHA5 6 items
  357. CES2 6 items
  358. CDK16 6 items
  359. CDKL5 6 items
  360. CCR1 6 items
  361. CRHR1 6 items
  362. CYP3A5 6 items
  363. PTK6 6 items
  364. SRMS 6 items
  365. FFAR2 6 items
  366. FKBP5 6 items
  367. ITK 6 items
  368. SLC47A1 6 items
  369. SCN9A 6 items
  370. SCN4A 6 items
  371. TMEM97 6 items
  372. TTK 6 items
  373. ADCYAP1R1 6 items
  374. PDE3A 6 items
  375. PDE3B 6 items
  376. TACR3 6 items
  377. KDM1A 6 items
  378. RPS6KB1 6 items
  379. MMP14 6 items
  380. LTA4H 6 items
  381. MAP4K4 6 items
  382. SERPINA6 6 items
  383. CYP11B2 6 items
  384. CA13 6 items
  385. BMP2K 6 items
  386. BIRC3 6 items
  387. ARAF 6 items
  388. AURKC 6 items
  389. UTS2R 6 items
  390. CHRNA7 6 items
  391. HTR4 6 items
  392. HTR1E 6 items
  393. HTR1F 6 items
  394. APP 6 items
  395. TBXA2R 6 items
  396. TLR7 6 items
  397. CLK1 6 items
  398. KCNK2 6 items
  399. KCNN2 6 items
  400. NTSR1 6 items
  401. NPY5R 6 items
  402. NTSR2 6 items
  403. GRIN2A 6 items
  404. KCNJ11 6 items
  405. PRKCA 6 items
  406. MTNR1A 6 items
  407. GRIN2C 6 items
  408. GRIN2D 6 items
  409. CXCR2 5 items
  410. MT-CO2 5 items
  411. ESRRG 5 items
  412. EPHA4 5 items
  413. EPHA8 5 items
  414. EZH2 5 items
  415. CES1 5 items
  416. EPHA3 5 items
  417. CREBBP 5 items
  418. CACNA1H 5 items
  419. CTSK 5 items
  420. CYP46A1 5 items
  421. PTGES 5 items
  422. SLC22A3 5 items
  423. S1PR4 5 items
  424. STAT3 5 items
  425. TRPM2 5 items
  426. CILK1 5 items
  427. MDM2 5 items
  428. EPHB2 5 items
  429. HRH3 5 items
  430. HMGCR 5 items
  431. HIPK4 5 items
  432. HSP90AB1 5 items
  433. FER 5 items
  434. PTK2B 5 items
  435. FAAH 5 items
  436. SIK1 5 items
  437. SLC5A2 5 items
  438. SLC47A2 5 items
  439. SLC5A1 5 items
  440. SIK3 5 items
  441. PDE11A 5 items
  442. PLK1 5 items
  443. RIPK3 5 items
  444. PDE10A 5 items
  445. PTGDR2 5 items
  446. PTGER1 5 items
  447. PDE2A 5 items
  448. KDM5C 5 items
  449. PRKCD 5 items
  450. SYK 5 items
  451. PRKCB 5 items
  452. MGLL 5 items
  453. MAP3K7 5 items
  454. LTK 5 items
  455. CA3 5 items
  456. CACNA1D 5 items
  457. CAPN1 5 items
  458. CYSLTR2 5 items
  459. ACE 5 items
  460. SCD 5 items
  461. MC2R 5 items
  462. AKR1C1 5 items
  463. AGTR2 5 items
  464. AOX1 5 items
  465. PRKAG2 5 items
  466. ULK1 5 items
  467. ATM 5 items
  468. BCHE 5 items
  469. GPBAR1 5 items
  470. KCNN4 5 items
  471. GRM8 5 items
  472. KCNN3 5 items
  473. GRM6 5 items
  474. IMPDH2 5 items
  475. GLRB 5 items
  476. P2RX4 5 items
  477. GRIN1 5 items
  478. NPFFR2 5 items
  479. KCNA3 5 items
  480. MAPK9 5 items
  481. MMP3 5 items
  482. MMP8 5 items
  483. PRKCQ 5 items
  484. OR51E2 5 items
  485. MYLK3 5 items
  486. MTNR1B 5 items
  487. GABRA1 4 items
  488. PIR 4 items
  489. PLG 4 items
  490. RRM1 4 items
  491. PTGDR 4 items
  492. PDE9A 4 items
  493. SLC46A1 4 items
  494. PTGFR 4 items
  495. RARB 4 items
  496. RRM2 4 items
  497. KDM4C 4 items
  498. PRKG1 4 items
  499. MKNK2 4 items
  500. MMP1 4 items
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 8 items
  2. Cell Culture 5 items
  3. SDS-PAGE 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 2 items
  2. Mouse; Rat 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 484 items
  2. Liquid 110 items
  3. Powder 12 items
  4. Lyophilized 11 items
Purity
  1. ≥99% 6166 items
  2. ≥98% 1315 items
  3. ≥97% 970 items
  4. ≥95% 634 items
  5. ≥99%(HPLC) 524 items
  6. ≥99%(GC) 313 items
  7. ≥98%,≥99%(ee) 149 items
  8. ≥98%(GC) 145 items
  9. ≥98%(HPLC) 127 items
  10. ≥96% 97 items
  11. ≥99%(T) 94 items
  12. ≥97%(HPLC) 71 items
  13. ≥90% 46 items
  14. ≥95%(HPLC) 45 items
  15. ≥97%,≥99%(ee) 37 items
  16. ≥99.5%(GC) 37 items
  17. ≥95%,≥99%(ee) 34 items
  18. ≥97%(GC) 32 items
  19. ≥97%(HPLC),≥99%(ee) 30 items
  20. ≥96%(SDS-PAGE) 28 items
  21. ≥95%(GC) 26 items
  22. ≥99 atom% 13C 24 items
  23. ≥99% metals basis 23 items
  24. ≥99 atom% 13C,≥98% 22 items
  25. ≥98 atom% D,≥99% 20 items
  26. ≥99.5% 18 items
  27. ≥90%(HPLC) 15 items
  28. ≥99 atom% D 14 items
  29. ≥99 atom% D,≥98% 14 items
  30. ≥99%(TLC) 13 items
  31. ≥98%(T) 12 items
  32. ≥99%(AT) 12 items
  33. ≥80% 11 items
  34. ≥99 atom% 13C,≥99% 11 items
  35. ≥85% 10 items
  36. ≥85%(HPLC) 9 items
  37. ≥96%(GC) 9 items
  38. ≥99 atom% ¹³C,≥98% 9 items
  39. ≥99.9% metals basis 9 items
  40. ≥99%(NT) 8 items
  41. ≥99.99% metals basis 8 items
  42. ≥93% 7 items
  43. ≥94% 7 items
  44. ≥95%(SDS-PAGE) 7 items
  45. ≥96%(HPLC) 7 items
  46. ≥99.9% 7 items
  47. ≥98%(HPLC)(T) 6 items
  48. ≥99 atom% 13C,≥95% 6 items
  49. ≥99 atom%,≥98% 6 items
  50. ≥99%,≥98%(ee) 6 items
  51. ≥99.95% metals basis 6 items
  52. ≥98%(GC)(T) 5 items
  53. ≥98%(SDS-PAGE) 5 items
  54. ≥99 atom% 13C,≥97% 5 items
  55. ≥99%(HPLC)(T) 5 items
  56. ≥99.7%(GC) 5 items
  57. ≥97%(T) 4 items
  58. ≥98 atom% D 4 items
  59. ≥70% 3 items
  60. ≥90%(GC) 3 items
  61. ≥90%(LC/MS-ELSD) 3 items
  62. ≥90%(T) 3 items
  63. ≥95%(T) 3 items
  64. ≥96%,≥99%(ee) 3 items
  65. ≥97%(HPLC)(T) 3 items
  66. ≥98%(HPLC)(N) 3 items
  67. ≥98%,≥99 atom% D 3 items
  68. ≥98.5% 3 items
  69. ≥99%(4 Times Purification) 3 items
  70. ≥99%(GC)(T) 3 items
  71. ≥99%(NMR) 3 items
  72. ≥99%,≥98 atom% D 3 items
  73. ≥99%,≥99%(ee) 3 items
  74. ≥99.5%(T) 3 items
  75. ≥80%(HPLC) 2 items
  76. ≥85%(GC) 2 items
  77. ≥92% 2 items
  78. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  79. ≥96%(T) 2 items
  80. ≥97%(SDS-PAGE) 2 items
  81. ≥98 atom% D,≥95% 2 items
  82. ≥98 atom% D,≥98% 2 items
  83. ≥98%(CP),≥99 atom% D 2 items
  84. ≥98%(CP),≥99 atom% ¹³C 2 items
  85. ≥98.0% 2 items
  86. ≥98.5%(HPLC) 2 items
  87. ≥99 atom% 13C,≥98 atom% 15N 2 items
  88. ≥99 atom% 13C,≥99 atom% 15N,≥98% 2 items
  89. ≥99 atom% 15N,≥98.5% 2 items
  90. ≥99 atom% D,≥97% 2 items
  91. ≥99%(HPLC)(N) 2 items
  92. ≥99%(KT) 2 items
  93. ≥99%(RT) 2 items
  94. ≥99%(SDS-PAGE) 2 items
  95. ≥99%(Total Diesters) 2 items
  96. ≥99%,≥99 atom% D 2 items
  97. ≥99%,≥99.999% metals basis 2 items
  98. ≥99.5 atom% D 2 items
  99. ≥99.5% metals basis 2 items
  100. ≥99.7% 2 items
  101. ≥99.8%(GC) 2 items
  102. ≥99.999% metals basis 2 items
  103. ≥10% 1 item
  104. ≥40% 1 item
  105. ≥60% 1 item
  106. ≥65%(GC) 1 item
  107. ≥70%(SDS-PAGE) 1 item
  108. ≥75% 1 item
  109. ≥75%(deacetylated) 1 item
  110. ≥75%(HPLC) 1 item
  111. ≥82% SiO₂ basis(based on calcined substance) 1 item
  112. ≥85.5% 1 item
  113. ≥87% 1 item
  114. ≥89% 1 item
  115. ≥90% cyclodextrin basis(HPLC) 1 item
  116. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  117. ≥90%,(isomeric mixture) 1 item
  118. ≥91% dry basis(HPLC) 1 item
  119. ≥92%(HPLC) 1 item
  120. ≥93%(GC) 1 item
  121. ≥93%(HPLC) 1 item
  122. ≥94%(HPLC) 1 item
  123. ≥94%,≥99%(ee) 1 item
  124. ≥95 atom% D,≥99% 1 item
  125. ≥95%(N) 1 item
  126. ≥95%(TLC) 1 item
  127. ≥97%(HPLC)(N) 1 item
  128. ≥97%,≥99%ee 1 item
  129. ≥98 atom% 13C 1 item
  130. ≥98 atom% 13C,≥97% 1 item
  131. ≥98 atom% 13C,≥98 atom% 15N,≥99% 1 item
  132. ≥98 atom% 13C,≥98% 1 item
  133. ≥98 atom% D,≥98%(CP) 1 item
  134. ≥98% cyclodextrin basis(HPLC) 1 item
  135. ≥98% deuterated forms(d1-d3) 1 item
  136. ≥98% metals basis 1 item
  137. ≥98%(HPLC)(qNMR) 1 item
  138. ≥98%(mixture of isomers) 1 item
  139. ≥98%(N) 1 item
  140. ≥98%(TLC) 1 item
  141. ≥98%(TLC),≥95%(HPLC) 1 item
  142. ≥98%,99%ee 1 item
  143. ≥98%,≥98 atom% D 1 item
  144. ≥98%,≥98%(ee) 1 item
  145. ≥98%,≥99atom%¹³C 1 item
  146. ≥99 atom% 13C,≥96% 1 item
  147. ≥99 atom% 13C,≥97 atom% D,≥98% 1 item
  148. ≥99 atom% 13C,≥98 atom% D,≥98% 1 item
  149. ≥99 atom% 13C5,≥99 atom% 15N,≥98% 1 item
  150. ≥99 atom% 15N,≥99 atom% 13C,≥95% 1 item
  151. ≥99 atom% D,≥95% 1 item
  152. ≥99 atom% D3,≥98% 1 item
  153. ≥99 atom%,≥98.5% 1 item
  154. ≥99% deuterated forms(d1-d17) 1 item
  155. ≥99% deuterated forms(d1-d4) 1 item
  156. ≥99%(as Rb) 1 item
  157. ≥99%(calc. on dried material,KT) 1 item
  158. ≥99%(calc. on dried substances,T) 1 item
  159. ≥99%(CP),≥99 atom% D 1 item
  160. ≥99%(dry weight) 1 item
  161. ≥99%(enzymatic) 1 item
  162. ≥99%(EP,titration) 1 item
  163. ≥99%(HPLC)(dry basis) 1 item
  164. ≥99%(HPLC)(mixture of isomers) 1 item
  165. ≥99%(LC)(T) 1 item
  166. ≥99%(LC-MS) 1 item
  167. ≥99%(LPG) 1 item
  168. ≥99%(metals basis for removing hafnium) 1 item
  169. ≥99%(SEC-HPLC) 1 item
  170. ≥99%,≥99 atom% ¹³C 1 item
  171. ≥99%,≥99.9% metals basis 1 item
  172. ≥99.4% 1 item
  173. ≥99.5 atom% D,≥99% 1 item
  174. ≥99.5%(HPLC) 1 item
  175. ≥99.5%(NT) 1 item
  176. ≥99.6% 1 item
  177. ≥99.6%(GC) 1 item
  178. ≥99.8% 1 item
  179. ≥99.9% metals basis(REO) 1 item
  180. ≥99.9%(GC) 1 item
  181. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 3 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 2261 items
  2. sublimed grade 220 items
  3. analytical standard 213 items
  4. AR 113 items
  5. BioReagent 59 items
  6. for cell culture 56 items
  7. UltraBio™ 55 items
  8. Standard for GC 50 items
  9. ACS 43 items
  10. anhydrous 42 items
  11. Ultra pure 40 items
  12. for molecular biology 32 items
  13. CP 24 items
  14. PharmPure™ 23 items
  15. Reagent Grade 23 items
  16. for ion pair chromatography 19 items
  17. Animal Free 17 items
  18. GMP 17 items
  19. USP 17 items
  20. for plant cell culture 16 items
  21. for insect cell culture 14 items
  22. pharmaceutical grade 14 items
  23. sterile 13 items
  24. Chromatographic grade 12 items
  25. DNase, RNase free 12 items
  26. PCR Reagent 12 items
  27. PrimorTrace™ 12 items
  28. for fluorescence analysis 11 items
  29. technical grade 11 items
  30. for DNA and RNA applications 10 items
  31. Carrier Free 9 items
  32. GR 9 items
  33. high-purity 9 items
  34. Ph.Eur. 9 items
  35. UltraPureChrom™ 9 items
  36. EnzymoPure™ 9 items
  37. for GC derivatization 7 items
  38. endotoxin tested 6 items
  39. for electrophoresis 6 items
  40. for synthesis 6 items
  41. Recombinant 6 items
  42. Bioactive 5 items
  43. BP 5 items
  44. electrochemical grade 5 items
  45. electronic grade 5 items
  46. for HPLC derivatization 5 items
  47. Low Endotoxin 5 items
  48. ActiBioPure™ 4 items
  49. Azide Free 4 items
  50. ExactAb™ 4 items
  51. for environmental analysis 4 items
  52. High Performance 4 items
  53. JP 4 items
  54. Melting point standard 4 items
  55. Premium-Grade Reagents 4 items
  56. PureSpectra™ 4 items
  57. Ultra dry 4 items
  58. Validated 4 items
  59. BioReagent Plus 3 items
  60. for DNA synthesis 3 items
  61. for LC-MS 3 items
  62. Spectrum pure 3 items
  63. γ-irradiated 3 items
  64. Distillation grade 2 items
  65. for enzyme immunoassay 2 items
  66. for HPLC 2 items
  67. indicator 2 items
  68. Premium pure 2 items
  69. Purifed 2 items
  70. puriss. 2 items
  71. purum 2 items
  72. purum p.a. 2 items
  73. Scintillation Pure 2 items
  74. Suitable for Analysis 2 items
  75. Biological Stain 1 item
  76. Biological stain 1 item
  77. ChP 1 item
  78. chromogenic agent 1 item
  79. DNase, RNase, Protease free 1 item
  80. Em:568nm 1 item
  81. Em:671nm 1 item
  82. Em:779nm 1 item
  83. Ex:553nm 1 item
  84. Ex:650nm 1 item
  85. Ex:756nm 1 item
  86. for chemiluminescence 1 item
  87. for chiral derivatization 1 item
  88. for elemental analysis 1 item
  89. for HPLC plus 1 item
  90. for ion-selective electrodes 1 item
  91. for MS 1 item
  92. Isomer mixture 1 item
  93. JPE 1 item
  94. laser grade 1 item
  95. NF 1 item
  96. puriss. p.a. 1 item
  97. ReagentPlus 1 item
  98. Suitable for inorganic trace analysis 1 item
  99. UV/VIS spectroscopy Grade 1 item
Action Type
  1. INHIBITOR 1107 items
  2. AGONIST 664 items
  3. ANTAGONIST 424 items
  4. CHANNEL BLOCKER 69 items
  5. ACTIVATOR 67 items
  6. BLOCKER 55 items
  7. ALLOSTERIC MODULATOR 48 items
  8. MODULATOR 26 items
  9. GATING INHIBITOR 18 items
  10. PARTIAL AGONIST 7 items
  11. DISRUPTING AGENT 6 items
  12. POSITIVE ALLOSTERIC MODULATOR 6 items
  13. SEQUESTERING AGENT 5 items
  14. STABILISER 5 items
  15. CHELATING AGENT 4 items
  16. CROSS-LINKING AGENT 4 items
  17. INVERSE AGONIST 4 items
  18. OPENER 3 items
  19. POSITIVE MODULATOR 3 items
  20. BINDING AGENT 2 items
  21. NEGATIVE ALLOSTERIC MODULATOR 2 items
  22. NEGATIVE MODULATOR 2 items
  23. DEGRADER 1 item
  24. RNAI INHIBITOR 1 item
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