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Search results for: '1242336-80-6'

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Items 97-120 of 3,540

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  1. cis-1-amino-3-methoxy-cyclobutanecarboxylic acid
    Cas Number:  2193051-80-6
    Formula:  C6H11NO3
    Molecular weight:  145.16
    Synonyms:  cis-1-amino-3-methoxy-cyclobutanecarboxylic acid | 2193051-80-6 | 2168243-19-2 | trans-1-amino-3-met...
    SMILES:  COC1CC(C1)(C(=O)O)N
    InChIKey:  CGIAXGVVNPJGHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO3/c1-10-4-2-6(7,3-4)5(8)9/h4H,2-3,7H2,1H3,(H,8,9)
  2. 9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
    Cas Number:  1151397-80-6
    Formula:  C10H10FNO
    Molecular weight:  179.19
    Synonyms:  9-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one|1151397-80-6|9-FLUORO-1,3,4,5-TETRAHYDRO-1-BENZAZEP...
    SMILES:  C1CC2=C(C(=CC=C2)F)NC(=O)C1
    InChIKey:  KMYVMVIUWUEBAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO/c11-8-5-1-3-7-4-2-6-9(13)12-10(7)8/h1,3,5H,2,4,6H2,(H,12,13)
  3. 2-chloro-5-[(2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]benzoic acid
    Cas Number:  842133-80-6
    Formula:  C41H39ClO7
    Molecular weight:  679.21
    Synonyms:  842133-80-6 | 2-Chloro-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-...
    SMILES:  C1=CC=C(C=C1)COCC2C(C(C(C(O2)C3=CC(=C(C=C3)Cl)C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
    InChIKey:  AHASAGYREFLQPR-CSISHVCHSA-N
    InChI:  InChI=1S/C41H39ClO7/c42-35-22-21-33(23-34(35)41(43)44)37-39(47-26-31-17-9-3-10-18-31)40(48-27-32-19-11-4-12-20-32)38(46-25-30-15-7-2-8-16-30)36(49-37)28-45-24-29-13-5-1-6-14-29/h1-23,36-40H,24-28H2,(HSee more
  4. , Histamine H1 receptor antagonist
    Alcaftadine, Histamine H1 receptor antagonist
    Cas Number:  147084-10-4
    Formula:  C19H21N3O
    Molecular weight:  307.4
    Synonyms:  Dodecanoic acid, [7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2-oxo-1(2H)-quinoli...
    SMILES:  CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1
    InChIKey:  MWTBKTRZPHJQLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N3O/c1-21-9-6-15(7-10-21)18-17-5-3-2-4-14(17)8-11-22-16(13-23)12-20-19(18)22/h2-5,12-13H,6-11H2,1H3
  5. [1,2,4]Triazolo[4,3-a]pyridine
    Cas Number:  274-80-6
    Formula:  C6H5N3
    Molecular weight:  119.12
    Synonyms:  [1,2,4]triazolo[4,3-a]pyridine|274-80-6|1,2-Diazaindolizine|1,2,4-Triazolo[4,3-a]pyridine|s-Triazolo...
    SMILES:  C1=CC2=NN=CN2C=C1
    InChIKey:  AYSYSOQSKKDJJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5H
  6. MC-Val-Cit-PAB-OH
    Cas Number:  159857-80-4
    Formula:  C28H40N6O7
    Molecular weight:  572.66
    Synonyms:  MC-Val-Cit-PAB|159857-80-4|MC-Val-Cit-PAB-OH|6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)...
    SMILES:  CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCCCCN2C(=O)C=CC2=O
    InChIKey:  AMKBTTRWLGVRER-OFVILXPXSA-N
    InChI:  InChI=1S/C28H40N6O7/c1-18(2)25(33-22(36)8-4-3-5-16-34-23(37)13-14-24(34)38)27(40)32-21(7-6-15-30-28(29)41)26(39)31-20-11-9-19(17-35)10-12-20/h9-14,18,21,25,35H,3-8,15-17H2,1-2H3,(H,31,39)(H,32,40)(H,3See more
  7. PCB(Aroclor1248)solution
    1 Citations
    Cas Number:  12672-29-6
    Formula:  C12H6Cl4
    Molecular weight:  292.00
    Synonyms:  3,3',5,5'-TETRACHLOROBIPHENYL|33284-52-5|Kanechlor 400|3,5,3',5'-Tetrachlorobiphenyl|3,3',5,5'-Tetra...
    SMILES:  C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl
    InChIKey:  UTMWFJSRHLYRPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H
  8. 4-chloro-5H-pyrrolo[3,2-d]pyrimidine
    Cas Number:  84905-80-6
    Formula:  C6H4ClN3
    Molecular weight:  153.57
    Synonyms:  4-chloro-5H-pyrrolo[3,2-d]pyrimidine|84905-80-6|4-CHLORO-5H-PYRROLO[3,2-D] PYRIMIDINE|4-chloropyrrol...
    SMILES:  C1=CNC2=C1N=CN=C2Cl
    InChIKey:  ZGJDDWOXVGDTSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClN3/c7-6-5-4(1-2-8-5)9-3-10-6/h1-3,8H
  9. , Cytidine deaminase inhibitor
    Cedazuridine, Cytidine deaminase inhibitor
    Cas Number:  1141397-80-9
    Formula:  C9H14F2N2O5
    Molecular weight:  268.21
    Synonyms:  UNII-39IS23Q1EW | InChI=1/C2HCl3O/c3-1(4)2(5)6/h1H | Uridine, 2'-deoxy-2',2'-difluoro-3,4,5,6-tetrah...
    SMILES:  OC[C@H]1O[C@H](C([C@@H]1O)(F)F)N1CC[C@H](NC1=O)O
    InChIKey:  VUDZSIYXZUYWSC-DBRKOABJSA-N
    InChI:  InChI=1S/C9H14F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h4-7,14-16H,1-3H2,(H,12,17)/t4-,5-,6-,7-/m1/s1
  10. Carbon nanotube, multi-walled
    999 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  11. Platinum doped graphene powder
    1810 Citations
    Cas Number:  7782-42-5       EC Number: 231-955-3
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  12. E7090 succinate
    Cas Number:  1879965-80-6
    Formula:  C32H37N5O6.3/2C4H6O4
    Molecular weight:  764.82
    Synonyms:  5-((2-(((4-(1-(2-Hydroxyethyl)piperidin-4-yl)phenyl)carbonyl)amino)pyridin-4-yl)oxy)-6-(2-methoxyeth...
    SMILES:  CNC(=O)N1C=CC2=CC(=C(C=C21)OCCOC)OC3=CC(=NC=C3)NC(=O)C4=CC=C(C=C4)C5CCN(CC5)CCO.C(CC(=O)O)C(=O)O
    InChIKey:  DLFIYSXIMACKCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H37N5O6.C4H6O4/c1-33-32(40)37-14-10-25-19-29(28(21-27(25)37)42-18-17-41-2)43-26-7-11-34-30(20-26)35-31(39)24-5-3-22(4-6-24)23-8-12-36(13-9-23)15-16-38;5-3(6)1-2-4(7)8/h3-7,10-11,14,19-21,2See more
  13. 5-Chloro-4-methyl-2-nitroaniline
    Cas Number:  7149-80-6
    Formula:  C7H7ClN2O2
    Molecular weight:  186.6
    Synonyms:  5-chloro-4-methyl-2-nitroaniline|7149-80-6|Benzenamine, 5-chloro-4-methyl-2-nitro-|MFCD00034066|5-Ch...
    SMILES:  CC1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
    InChIKey:  BBWHBSDZHSQECL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,9H2,1H3
  14. Copper tartrate hydrate
    1 Citations
    Cas Number:  17263-56-8
    Formula:  C4H4Cu06·xH2O
    Molecular weight:  211.62(anhydrous basis)
    Synonyms:  Copper(II) tartrate hydrate|17263-56-8|Copper;2,3-dihydroxybutanedioate;hydrate|Copper(II) 2,3-dihyd...
    SMILES:  C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[Cu+2]
    InChIKey:  MAUZTCHAIPUZJB-UHFFFAOYSA-L
    InChI:  InChI=1S/C4H6O6.Cu.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+2;/p-2
  15. Ethyl 4-fluoro-3-nitrobenzoate
    Cas Number:  367-80-6
    Formula:  C9H8FNO4
    Molecular weight:  213.2
    Synonyms:  Ethyl 4-fluoro-3-nitrobenzoate|367-80-6|4-Fluoro-3-nitrobenzoic acid ethyl ester|Benzoic acid, 4-flu...
    SMILES:  CCOC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
    InChIKey:  YONVBKVUSUGBQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3
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  375. PCSK6 1 item
  376. PDCD1 1 item
  377. F2RL1 1 item
  378. PARP1 1 item
  379. PCSK4 1 item
  380. PCSK9 1 item
  381. PCSK7 1 item
  382. RPA1 1 item
  383. KDM7A 1 item
  384. PRKCD 1 item
  385. RPS6KA1 1 item
  386. KLK2 1 item
  387. MCM4 1 item
  388. MAPKAPK2 1 item
  389. L1RE1 1 item
  390. ALOX5 1 item
  391. LTK 1 item
  392. MCHR2 1 item
  393. LIPG 1 item
  394. ALOX15 1 item
  395. MARK4 1 item
  396. MALT1 1 item
  397. MAP4K4 1 item
  398. MAP4K5 1 item
  399. MRGPRX1 1 item
  400. CTSB 1 item
  401. CACNA1G 1 item
  402. CACNA1I 1 item
  403. CA1 1 item
  404. CTSD 1 item
  405. CA2 1 item
  406. CAPN1 1 item
  407. BMPR1B 1 item
  408. BRAF 1 item
  409. BRS3 1 item
  410. CA9 1 item
  411. BRD2 1 item
  412. BMX 1 item
  413. BIRC3 1 item
  414. CYSLTR2 1 item
  415. CYSLTR1 1 item
  416. AURKC 1 item
  417. C5 1 item
  418. DRD3 1 item
  419. DRD5 1 item
  420. UTS2R 1 item
  421. XRCC5 1 item
  422. ADRB2 1 item
  423. ACE2 1 item
  424. ACAD10 1 item
  425. CHRM3 1 item
  426. CHRNA1 1 item
  427. HTR4 1 item
  428. APEX1 1 item
  429. HTR2A 1 item
  430. HTR1E 1 item
  431. HTR7 1 item
  432. ABCA1 1 item
  433. ADCY5 1 item
  434. ACKR3 1 item
  435. AKT3 1 item
  436. CHRM1 1 item
  437. ADCY6 1 item
  438. AKR1B10 1 item
  439. ALK 1 item
  440. AKT2 1 item
  441. NPR2 1 item
  442. MAOB 1 item
  443. AKT1 1 item
  444. NPR1 1 item
  445. ANO1 1 item
  446. MAOA 1 item
  447. ALDH2 1 item
  448. HTR1F 1 item
  449. PRKAG2 1 item
  450. HTR2C 1 item
  451. SPX 1 item
  452. F2 1 item
  453. TIE1 1 item
  454. CISD1 1 item
  455. GNRHR2 1 item
  456. EDN1 1 item
  457. HCN1 1 item
  458. HCN2 1 item
  459. KCNN4 1 item
  460. KCTD8 1 item
  461. GRM4 1 item
  462. GRM7 1 item
  463. GSK3A 1 item
  464. HCN4 1 item
  465. GLRA1 1 item
  466. INSRR 1 item
  467. INSR 1 item
  468. GNAI2 1 item
  469. GABBR2 1 item
  470. GABBR1 1 item
  471. NUAK2 1 item
  472. P2RX7 1 item
  473. P2RY1 1 item
  474. P2RY11 1 item
  475. P2RY14 1 item
  476. NOD2 1 item
  477. NOS2 1 item
  478. NTRK2 1 item
  479. SLC10A1 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCTD12 1 item
  483. KCTD16 1 item
  484. KCNA5 1 item
  485. KCNB1 1 item
  486. KCNA1 1 item
  487. KCND2 1 item
  488. ITGAV 1 item
  489. PRKAR1B 1 item
  490. PRKAR2B 1 item
  491. PRKACA 1 item
  492. IL1RAP 1 item
  493. KEAP1 1 item
  494. MAPK11 1 item
  495. PRKCQ 1 item
  496. ABCC1 1 item
  497. SLC25A21 1 item
  498. NCOA3 1 item
  499. NOS3 1 item
  500. MYC 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. ELISA 3 items
  5. Flow Cytometry 3 items
  6. IHC 3 items
  7. WB 3 items
  8. Animal Model 2 items
  9. Functional Assay 2 items
  10. ChIP 1 item
  11. IF/ICC 1 item
  12. IP 1 item
  13. RIP 1 item
Host species
  1. Human 2 items
  2. Mouse 2 items
  3. Rabbit 2 items
Clonality
  1. Recombinant 4 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. 5C5 1 item
  2. AE1/AE3 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 158 items
  2. Liquid 27 items
  3. Lyophilized 12 items
  4. Powder 4 items
Purity
  1. ≥98% 653 items
  2. ≥97% 493 items
  3. ≥95% 346 items
  4. ≥99% 243 items
  5. ≥80% 138 items
  6. ≥96% 53 items
  7. ≥97%(HPLC) 51 items
  8. ≥98%(HPLC) 47 items
  9. ≥98%(GC) 44 items
  10. ≥95%(HPLC) 29 items
  11. ≥80%(GC) 22 items
  12. ≥90% 22 items
  13. ≥80%(HPLC) 16 items
  14. ≥97%(GC) 14 items
  15. ≥85% 11 items
  16. ≥98%(T) 8 items
  17. ≥99%(HPLC) 8 items
  18. ≥95%(GC) 7 items
  19. ≥90%(HPLC) 6 items
  20. ≥95%(SDS-PAGE) 6 items
  21. ≥99.5%(GC) 6 items
  22. ≥96%(HPLC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99.9% metals basis 5 items
  25. ≥70% 4 items
  26. ≥80%(SDS-PAGE) 4 items
  27. ≥80%(T) 4 items
  28. ≥93% 4 items
  29. ≥94% 4 items
  30. ≥95%(T) 4 items
  31. ≥98%(GC)(T) 4 items
  32. ≥99%(GC) 4 items
  33. ≥99.5% 4 items
  34. ≥85%(HPLC) 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥60% 2 items
  37. ≥95%(LC/MS-ELSD) 2 items
  38. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  39. ≥96%(GC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98%(HPLC)(N) 2 items
  42. ≥98%(HPLC)(T) 2 items
  43. ≥99%(T) 2 items
  44. ≥99.8% 2 items
  45. ≥99.8%(GC) 2 items
  46. ≥99.9% 2 items
  47. ≥99.999% metals basis 2 items
  48. ≥10% 1 item
  49. ≥55% 1 item
  50. ≥60%(GC) 1 item
  51. ≥70%(SDS-PAGE) 1 item
  52. ≥75%(deacetylated) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(CP),≥95 atom% D 1 item
  55. ≥80%(mixture of isomers) 1 item
  56. ≥84% 1 item
  57. ≥85%(GC) 1 item
  58. ≥88% 1 item
  59. ≥90% cyclodextrin basis(HPLC) 1 item
  60. ≥90%(GC) 1 item
  61. ≥92% 1 item
  62. ≥95 atom% D,≥99% 1 item
  63. ≥95%(HPLC)(N) 1 item
  64. ≥95%(N) 1 item
  65. ≥96.5% 1 item
  66. ≥97%(AT) 1 item
  67. ≥97%(T) 1 item
  68. ≥98 atom% D 1 item
  69. ≥98 atom% D,≥98% 1 item
  70. ≥98%(N) 1 item
  71. ≥98%(TLC) 1 item
  72. ≥98%,≥99%(ee) 1 item
  73. ≥98.5% 1 item
  74. ≥99 atom% 13C 1 item
  75. ≥99 atom% 13C,≥99% 1 item
  76. ≥99% deuterated forms(d₁-d₁₁) 1 item
  77. ≥99%(HPLC)(N) 1 item
  78. ≥99%(NT) 1 item
  79. ≥99%(SEC-HPLC) 1 item
  80. ≥99.5% metals basis 1 item
  81. ≥99.5%(T) 1 item
  82. ≥99.5%,ee99.5% 1 item
  83. ≥99.95% metals basis 1 item
  84. ≥99.98% metals basis 1 item
  85. ≥99.995% metals basis 1 item
  86. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. 293 supernatant 1 item
  4. Ascites 1 item
  5. Cell supernatant 1 item
  6. CHO supernatant 1 item
  7. Serum 1 item
Grade
  1. Moligand™ 645 items
  2. analytical standard 37 items
  3. BioReagent 18 items
  4. Carrier Free 14 items
  5. PharmPure™ 12 items
  6. technical grade 12 items
  7. AR 11 items
  8. EnzymoPure™ 11 items
  9. Animal Free 9 items
  10. for cell culture 9 items
  11. GMP 9 items
  12. Reagent Grade 8 items
  13. USP 8 items
  14. Bioactive 7 items
  15. ActiBioPure™ 6 items
  16. ExactAb™ 6 items
  17. Recombinant 6 items
  18. Validated 6 items
  19. CP 5 items
  20. High Performance 5 items
  21. pharmaceutical grade 5 items
  22. PrimorTrace™ 5 items
  23. sublimed grade 5 items
  24. ACS 4 items
  25. Azide Free 4 items
  26. for synthesis 4 items
  27. Standard for GC 4 items
  28. UltraBio™ 4 items
  29. for insect cell culture 3 items
  30. for molecular biology 3 items
  31. high-purity 3 items
  32. Low Endotoxin 3 items
  33. Biological Stain 2 items
  34. Biological stain 2 items
  35. for DNA and RNA applications 2 items
  36. Ph.Eur. 2 items
  37. RNase free 2 items
  38. sterile 2 items
  39. Ultra pure 2 items
  40. UltraPureChrom™ 2 items
  41. anhydrous 1 item
  42. Bioac(废弃) 1 item
  43. BP 1 item
  44. DNase, RNase free 1 item
  45. endotoxin tested 1 item
  46. for GC 1 item
  47. for GC-HS 1 item
  48. for ion pair chromatography 1 item
  49. for plant cell culture 1 item
  50. indicator 1 item
  51. Isomer mixture 1 item
  52. Mycoplasma free 1 item
  53. PCR Reagent 1 item
  54. Premium pure 1 item
  55. ready-to-use 1 item
  56. Suitable for Analysis 1 item
  57. 废弃PharmPure™ Apex Ph Eur 1 item
Action Type
  1. AGONIST 304 items
  2. INHIBITOR 165 items
  3. ANTAGONIST 102 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 6 items
  7. DISRUPTING AGENT 4 items
  8. MODULATOR 4 items
  9. BLOCKER 3 items
  10. BINDING AGENT 2 items
  11. CROSS-LINKING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. SEQUESTERING AGENT 1 item
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