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Search results for: '142-68-7'

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  1. Tetrahydropyran
    8 Citations
    Cas Number:  142-68-7       EC Number: 205-552-8
    Formula:  C5H10O
    Molecular weight:  86.13
    Synonyms:  AMY8873 | H11250 | TETRAHYDROPYRAN | tetrahydro-pyran | 2H-Pyran, tetrahydro- | CHEBI:46941 | PYE | ...
    SMILES:  C1CCOCC1
    InChIKey:  DHXVGJBLRPWPCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
  2. 1,3-Dichloropropane solution
    5 Citations
    Cas Number:  142-28-9       EC Number: 200-659-6
    Formula:  C3H6Cl2
    Molecular weight:  112.99
    Synonyms:  1,3-DICHLOROPROPANE|142-28-9|Trimethylene dichloride|Propane, 1,3-dichloro-|1,3-Dichloro-propane|CH2...
    SMILES:  C(CCl)CCl
    InChIKey:  YHRUOJUYPBUZOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
  3. Hexyl acetate
    13 Citations
    Cas Number:  142-92-7       EC Number: 205-572-7
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  Hexyl acetate|142-92-7|n-Hexyl acetate|ACETIC ACID, HEXYL ESTER|Hexyl ethanoate|1-Hexyl acetate|Acet...
    SMILES:  CCCCCCOC(=O)C
    InChIKey:  AOGQPLXWSUTHQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
  4. 2-Bromododecane
    Cas Number:  13187-99-0
    Formula:  CH3(CH2)9CH(Br)CH3
    Molecular weight:  249.23
    Synonyms:  GIUUCQVKMWBSRT-UHFFFAOYSA-N | 2-Bromo dodecane | EINECS 236-142-7 | NSC 97571 | AKOS009156715 | DTXS...
    SMILES:  CCCCCCCCCCC(C)Br
    InChIKey:  GIUUCQVKMWBSRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H25Br/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12H,3-11H2,1-2H3
  5. lauric acid, monoester with propane-1,2-diol
    63 Citations
    Cas Number:  142-55-2
    Formula:  C15H30O3
    Molecular weight:  258.397
    Synonyms:  2-Hydroxypropyl laurate|2-Hydroxypropyl dodecanoate|142-55-2|27194-74-7|Propyleneglycol monolaurate|...
    SMILES:  CCCCCCCCCCCC(=O)OCC(C)O
    InChIKey:  BHIZVZJETFVJMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H30O3/c1-3-4-5-6-7-8-9-10-11-12-15(17)18-13-14(2)16/h14,16H,3-13H2,1-2H3
  6. Dipropylamine
    62 Citations
    Cas Number:  142-84-7       EC Number: 205-565-9
    Formula:  (C3H7)2NH
    Molecular weight:  101.19
    Synonyms:  BBL027756 | D0930 | EN300-19590 | FT-0625300 | N,N-Dipropylamine | CAS-142-84-7 | DTXSID2025185 | HS...
    SMILES:  CCCNCCC
    InChIKey:  WEHWNAOGRSTTBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
  7. Recombinant CPSF6 Antibody
      Application:
    • WB
    Associated targets:  CPSF6
    Short Overview: Recombinant; Rabbit anti Human CPSF6 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  CFIm68 | Cleavage and polyadenylation specificity factor 68 kDa subunit | Cleavage and polyadenylati...
  8. methyl 3-chloro-1,6-naphthyridine-7-carboxylate
    Cas Number:  2250243-68-4
    Formula:  C10H7N2O2Cl
    Molecular weight:  222.63
    Synonyms:  methyl 3-chloro-1,6-naphthyridine-7-carboxylate | 2250243-68-4 | PB42111 | methyl3-chloro-1,6-naphth...
    SMILES:  COC(=O)C1=CC2=NC=C(C=C2C=N1)Cl
    InChIKey:  SCDNENJROXAUNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7ClN2O2/c1-15-10(14)9-3-8-6(4-12-9)2-7(11)5-13-8/h2-5H,1H3
  9. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    1 Citations
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  10. methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate
    Cas Number:  2555022-68-7
    Formula:  C15H18O3
    Molecular weight:  246.3
    Synonyms:  methyl 4-(4-methoxy-3,3-dimethyl-but-1-ynyl)benzoate | 2555022-68-7 | SCHEMBL22687871 | F89704
    SMILES:  CC(C)(COC)C#CC1=CC=C(C=C1)C(=O)OC
    InChIKey:  FBOCVSINUYYOHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18O3/c1-15(2,11-17-3)10-9-12-5-7-13(8-6-12)14(16)18-4/h5-8H,11H2,1-4H3
  11. , Antagonist of NPS receptor
    SHA 68, Antagonist of NPS receptor
    Cas Number:  847553-89-3
    Formula:  C26H24FN3O3
    Molecular weight:  445.49
    Synonyms:  EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...
    SMILES:  C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  SFRQIPRTNYHJHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
  12. Omeprazole sodium
    1 Citations
    Cas Number:  95510-70-6
    Formula:  C17H18N3NaO3S
    Molecular weight:  367.41
    Synonyms:  OMEPRAZOLE SODIUM|Losec Sodium|Esomeprazole Sodium|Andra|95510-70-6|H 168/68 sodium|Omeprazole sodiu...
    SMILES:  CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]
    InChIKey:  RYXPMWYHEBGTRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18N3O3S.Na/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;/h5-8H,9H2,1-4H3;/q-1;+1
  13. 7-Aminocephalosporanic acid
    9 Citations
    Cas Number:  957-68-6       EC Number: 213-485-0
    Formula:  C10H12N2O5S
    Molecular weight:  272.28
    Synonyms:  7-Aminocephalosporanic acid|957-68-6|7-ACA|7-Aminocephalosporinic acid|7-ACS|(7R)-7-aminocephalospor...
    SMILES:  CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
    InChIKey:  HSHGZXNAXBPPDL-HZGVNTEJSA-N
    InChI:  InChI=1S/C10H12N2O5S/c1-4(13)17-2-5-3-18-9-6(11)8(14)12(9)7(5)10(15)16/h6,9H,2-3,11H2,1H3,(H,15,16)/t6-,9-/m1/s1
  14. 4-Bromo-6-(trifluoromethoxy)quinoline
    Cas Number:  1189105-68-7
    Formula:  C10H5BrF3NO
    Molecular weight:  292.05
    Synonyms:  4-Bromo-6-(trifluoromethoxy)quinoline|1189105-68-7|4-Bromo-6-trifluoromethoxyquinoline|MFCD12674963|...
    SMILES:  C1=CC2=NC=CC(=C2C=C1OC(F)(F)F)Br
    InChIKey:  MQWWGBHKEREGLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5BrF3NO/c11-8-3-4-15-9-2-1-6(5-7(8)9)16-10(12,13)14/h1-5H
  15. Fangchinoline
    4 Citations
    Cas Number:  33889-68-8
    Formula:  C37H40N2O6
    Molecular weight:  608.71
    Synonyms:  Fangchinoline|Isofangchinoline|33889-68-8|THALRUGOSINE|Limacine|Thalrugosine;Thaligine|Frangchinolin...
    SMILES:  CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC
    InChIKey:  IIQSJHUEZBTSAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-See more
  16. methyl 5-fluoro-2,3-dihydrobenzofuran-7-carboxylate
    Cas Number:  1616110-68-9
    Formula:  C10H9O3F
    Molecular weight:  196.17
    Synonyms:  Methyl 5-fluoro-2,3-dihydro-7-benzofurancarboxylate | 1616110-68-9 | Methyl5-fluoro-2,3-dihydrobenzo...
    SMILES:  COC(=O)C1=CC(=CC2=C1OCC2)F
    InChIKey:  OJNZRIJDPFMOFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9FO3/c1-13-10(12)8-5-7(11)4-6-2-3-14-9(6)8/h4-5H,2-3H2,1H3
  17. (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]pyrazine dihydrochloride
    Cas Number:  1807939-68-9       EC Number: 842-706-9
    Synonyms:  EN300-73116 | MFCD18380706 | (7S,8aS)-7-fluoro-octahydropyrrolo[1,2-a]piperazine dihydrochloride | 1...
    SMILES:  C1CN2CC(CC2CN1)F.Cl.Cl
    InChIKey:  QEPKJBTUTOXIBN-JFYKYWLVSA-N
    InChI:  InChI=1S/C7H13FN2.2ClH/c8-6-3-7-4-9-1-2-10(7)5-6;;/h6-7,9H,1-5H2;2*1H/t6-,7-;;/m0../s1
  18. 7-bromo-2,4-dichloroquinazoline
    Cas Number:  959237-68-4
    Formula:  C8H3BrCl2N2
    Molecular weight:  277.93
    Synonyms:  7-Bromo-2,4-dichloroquinazoline|959237-68-4|2,4-DICHLORO-7-BROMOQUINAZOLINE|MFCD09954890|7-bromo-2,4...
    SMILES:  C1=CC2=C(C=C1Br)N=C(N=C2Cl)Cl
    InChIKey:  RDCSNKDVAPJWGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrCl2N2/c9-4-1-2-5-6(3-4)12-8(11)13-7(5)10/h1-3H
  19. cis-1,4-dimethoxycyclohexane
    Cas Number:  28046-68-6
    Formula:  C8H16O2
    Molecular weight:  144.21
    Synonyms:  1,4-Dimethoxycyclohexane | cis-1,4-Dimethoxycyclohexane | 1alpha,4alpha-Dimethoxycyclohexane | Cyclo...
    SMILES:  COC1CCC(CC1)OC
    InChIKey:  SVHAWXAAVLMPLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O2/c1-9-7-3-5-8(10-2)6-4-7/h7-8H,3-6H2,1-2H3
  20. 4-(4-bromophenyl)piperidin-2-one
    Cas Number:  1893051-68-7
    Formula:  C11H12NOBr
    Molecular weight:  254.12
    Synonyms:  4-(4-bromophenyl)piperidin-2-one | 1893051-68-7 | MFCD28355965 | 4-(4-Bromophenyl)-2-piperidinone | ...
    SMILES:  C1CNC(=O)CC1C2=CC=C(C=C2)Br
    InChIKey:  ADZNIFCNDOFVTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12BrNO/c12-10-3-1-8(2-4-10)9-5-6-13-11(14)7-9/h1-4,9H,5-7H2,(H,13,14)
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  298. SCN5A 1 item
  299. TAS2R7 1 item
  300. TRPA1 1 item
  301. TERT 1 item
  302. SMARCA2 1 item
  303. SCT 1 item
  304. SST 1 item
  305. PIM1 1 item
  306. PTGER2 1 item
  307. PIM2 1 item
  308. PIK3CB 1 item
  309. PIM3 1 item
  310. PDE4D 1 item
  311. PTGER4 1 item
  312. F2R 1 item
  313. SLC46A1 1 item
  314. PCSK5 1 item
  315. PDCD1 1 item
  316. PDE4A 1 item
  317. PDE4B 1 item
  318. F2RL1 1 item
  319. PCSK4 1 item
  320. RIPK1 1 item
  321. SYK 1 item
  322. MMP13 1 item
  323. MMP14 1 item
  324. MMP9 1 item
  325. KLK2 1 item
  326. PRKD1 1 item
  327. MMP12 1 item
  328. NR3C2 1 item
  329. MCOLN3 1 item
  330. SLC7A5 1 item
  331. MMP2 1 item
  332. MCHR2 1 item
  333. LRRK2 1 item
  334. MRGPRX1 1 item
  335. NR1H2 1 item
  336. NR4A2 1 item
  337. CA1 1 item
  338. CTSD 1 item
  339. CASR 1 item
  340. CA2 1 item
  341. BMPR1B 1 item
  342. BRD3 1 item
  343. BRS3 1 item
  344. BTK 1 item
  345. CA7 1 item
  346. PRMT1 1 item
  347. BCL2L1 1 item
  348. BCL2L2 1 item
  349. DRD5 1 item
  350. TRPM8 1 item
  351. WDR5 1 item
  352. 1 item
  353. PPP2R5A 1 item
  354. CHRNA7 1 item
  355. ACVR1 1 item
  356. ABCG2 1 item
  357. AAK1 1 item
  358. ACE2 1 item
  359. CHRNA1 1 item
  360. AOC3 1 item
  361. HTR2A 1 item
  362. ADORA2B 1 item
  363. ABL1 1 item
  364. ABCA1 1 item
  365. PPP2R2A 1 item
  366. AKT3 1 item
  367. ALK 1 item
  368. AKT2 1 item
  369. NPR2 1 item
  370. AKT1 1 item
  371. NPR1 1 item
  372. ANO1 1 item
  373. MAOA 1 item
  374. ALDH1A1 1 item
  375. HTR2B 1 item
  376. SPX 1 item
  377. STAT5A 1 item
  378. F2 1 item
  379. CLCN2 1 item
  380. BCHE 1 item
  381. GNAQ 1 item
  382. GNRHR2 1 item
  383. EDN1 1 item
  384. KCNN4 1 item
  385. KCNQ1 1 item
  386. GRM2 1 item
  387. GRM4 1 item
  388. GRM5 1 item
  389. KCNJ5 1 item
  390. KCNK9 1 item
  391. GNA11 1 item
  392. PTAFR 1 item
  393. P2RX7 1 item
  394. P2RY2 1 item
  395. P2RY6 1 item
  396. OPA1 1 item
  397. P2RX2 1 item
  398. P2RY11 1 item
  399. P2RY4 1 item
  400. PPP1CC 1 item
  401. SLC10A1 1 item
  402. KCNA10 1 item
  403. KCNB1 1 item
  404. KCNA1 1 item
  405. KCND2 1 item
  406. ITGAV 1 item
  407. PRKAR1B 1 item
  408. PRKAR2B 1 item
  409. PRKACA 1 item
  410. IL1RAP 1 item
  411. KEAP1 1 item
  412. PRKCA 1 item
  413. MMP8 1 item
  414. MRGPRX2 1 item
  415. PCSK2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 94 items
  2. Liquid 15 items
  3. Lyophilized 10 items
  4. Powder 1 item
Purity
  1. ≥98% 627 items
  2. ≥97% 506 items
  3. ≥95% 360 items
  4. ≥99% 201 items
  5. ≥96% 64 items
  6. ≥98%(HPLC) 61 items
  7. ≥97%(HPLC) 55 items
  8. ≥95%(HPLC) 34 items
  9. ≥98%(GC) 27 items
  10. ≥99%(HPLC) 25 items
  11. ≥90% 21 items
  12. ≥99.5%(GC) 10 items
  13. ≥98%(T) 9 items
  14. ≥90%(HPLC) 8 items
  15. ≥85% 7 items
  16. ≥97%(GC) 7 items
  17. ≥85%(HPLC) 5 items
  18. ≥96%(HPLC) 5 items
  19. ≥98%(HPLC)(T) 5 items
  20. ≥98%(SDS-PAGE) 5 items
  21. ≥99%(GC) 5 items
  22. ≥80% 4 items
  23. ≥95%(GC) 4 items
  24. ≥95%(SDS-PAGE) 4 items
  25. ≥99.5% 4 items
  26. ≥80%(HPLC) 3 items
  27. ≥94% 3 items
  28. ≥96%(GC) 3 items
  29. ≥97%(T) 3 items
  30. ≥98%,≥99%(ee) 3 items
  31. ≥70% 2 items
  32. ≥90%(T) 2 items
  33. ≥92% 2 items
  34. ≥93% 2 items
  35. ≥95%,≥99%(ee) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98%(GC)(T) 2 items
  38. ≥99.9% 2 items
  39. ≥99.99% metals basis 2 items
  40. ≥10% 1 item
  41. ≥70%(HPLC) 1 item
  42. ≥70%(SDS-PAGE) 1 item
  43. ≥75%(deacetylated) 1 item
  44. ≥75%(HPLC) 1 item
  45. ≥75%(T) 1 item
  46. ≥85%(enzymatic) 1 item
  47. ≥88% 1 item
  48. ≥89% 1 item
  49. ≥90% cyclodextrin basis(HPLC) 1 item
  50. ≥92%(HPLC) 1 item
  51. ≥93%(GC) 1 item
  52. ≥94%(HPLC) 1 item
  53. ≥95%(As N) 1 item
  54. ≥95%(HPLC)(T) 1 item
  55. ≥95%(N) 1 item
  56. ≥95%(T) 1 item
  57. ≥96%(T) 1 item
  58. ≥97%(GC)(T) 1 item
  59. ≥97%(HPLC)(T) 1 item
  60. ≥97%(HPLC),≥98%(ee) 1 item
  61. ≥97%(water≤ 35%) 1 item
  62. ≥97%,≥98%(ee) 1 item
  63. ≥97.5%(HPLC) 1 item
  64. ≥98 atom% D 1 item
  65. ≥98 atom% D,≥95% 1 item
  66. ≥98 atom% D,≥98% 1 item
  67. ≥98%(HPLC)(N) 1 item
  68. ≥98%(mixture of isomers) 1 item
  69. ≥98%(N) 1 item
  70. ≥98%(titration) 1 item
  71. ≥98%(TLC),≥95%(HPLC) 1 item
  72. ≥98%,≥98atom%D 1 item
  73. ≥98.5% 1 item
  74. ≥98.5%(HPLC) 1 item
  75. ≥99%(RT) 1 item
  76. ≥99%(SEC-HPLC) 1 item
  77. ≥99%,≥99%(ee) 1 item
  78. ≥99.3% 1 item
  79. ≥99.7%(GC) 1 item
  80. ≥99.8%(GC) 1 item
  81. ≥99.9% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. Cell supernatant 1 item
Grade
  1. Moligand™ 706 items
  2. analytical standard 41 items
  3. BioReagent 16 items
  4. sublimed grade 14 items
  5. EnzymoPure™ 11 items
  6. for cell culture 9 items
  7. GMP 8 items
  8. Reagent Grade 8 items
  9. Standard for GC 8 items
  10. Animal Free 6 items
  11. Carrier Free 6 items
  12. PharmPure™ 6 items
  13. USP 6 items
  14. Bioactive 5 items
  15. ActiBioPure™ 4 items
  16. High Performance 4 items
  17. UltraBio™ 4 items
  18. anhydrous 3 items
  19. AR 3 items
  20. CP 3 items
  21. Recombinant 3 items
  22. technical grade 3 items
  23. Chromatographic grade 2 items
  24. for fluorescence analysis 2 items
  25. for insect cell culture 2 items
  26. for ion pair chromatography 2 items
  27. for plant cell culture 2 items
  28. PrimorTrace™ 2 items
  29. ACS 1 item
  30. Azide Free 1 item
  31. Distillation grade 1 item
  32. endotoxin tested 1 item
  33. ExactAb™ 1 item
  34. for molecular biology 1 item
  35. high-purity 1 item
  36. JP 1 item
  37. Low Endotoxin 1 item
  38. pesticide residue grade 1 item
  39. Ph.Eur. 1 item
  40. pharmaceutical grade 1 item
  41. PureSpectra™ 1 item
  42. suitable for peptide synthesis 1 item
  43. Ultra pure 1 item
  44. UV/VIS spectroscopy Grade 1 item
  45. Validated 1 item
Action Type
  1. AGONIST 369 items
  2. INHIBITOR 130 items
  3. ANTAGONIST 116 items
  4. CHANNEL BLOCKER 19 items
  5. ALLOSTERIC MODULATOR 9 items
  6. ACTIVATOR 8 items
  7. PARTIAL AGONIST 2 items
  8. BINDING AGENT 1 item
  9. BLOCKER 1 item
  10. CROSS-LINKING AGENT 1 item
  11. DISRUPTING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. MODULATOR 1 item
  14. SEQUESTERING AGENT 1 item
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