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Search results for: '957034-89-8'

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Items 25-48 of 2,488

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  1. Silicon nitride
    48 Citations
    Cas Number:  12033-89-5       EC Number: 234-796-8
    Formula:  N4Si3
    Molecular weight:  140.28
    Synonyms:  Silicon nitride|12033-89-5|Silicon nitride (Si3N4)|Trisilicon tetranitride|QHB8T06IDK|Trisilicon tet...
    SMILES:  N12[Si]34N5[Si]16N3[Si]25N46
    InChIKey:  HQVNEWCFYHHQES-UHFFFAOYSA-N
    InChI:  InChI=1S/N4Si3/c1-5-2-6(1)3(5)7(1,2)4(5)6
  2. 4,7-Dichlorothieno[2,3-d]pyridazine
    Cas Number:  699-89-8
    Formula:  C6H2Cl2N2S
    Molecular weight:  205.06
    Synonyms:  4,7-Dichlorothieno[2,3-d]pyridazine|699-89-8|MFCD09965522|QC-5853|4,7-Dichloro-thieno[2,3-d]pyridazi...
    SMILES:  C1=CSC2=C1C(=NN=C2Cl)Cl
    InChIKey:  YGYFCYSNQMVWKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Cl2N2S/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H
  3. Diisodecyl phthalate
    2 Citations
    Cas Number:  26761-40-0       EC Number: 247-977-1
    Formula:  C28H46O4
    Molecular weight:  446.66
    Synonyms:  DIISODECYL PHTHALATE|26761-40-0|Bis(8-methylnonyl) phthalate|Di-iso-decyl phthalate|89-16-7|68515-49...
    SMILES:  CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
    InChIKey:  ZVFDTKUVRCTHQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3
  4. 3,3-Difluoropropan-1-amine hydrochloride
    Cas Number:  1010097-89-8
    Formula:  C3H7NF2•HCl
    Molecular weight:  131.55
    Synonyms:  D77085 | 3,3-Difluoropropan-1-amine HCl | MFCD12024563 | SY225812 | AKOS024124384 | 1010097-89-8 | 3...
    SMILES:  C(CN)C(F)F.Cl
    InChIKey:  GZIRVKYLTVWXDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7F2N.ClH/c4-3(5)1-2-6;/h3H,1-2,6H2;1H
  5. m-PEG4-(CH2)8-phosphonic acid ethyl ester
    Cas Number:  2028281-89-0
    Formula:  C19H41O7P
    Molecular weight:  412.5
    Synonyms:  m-PEG4-C6-phosphonic acid ethyl ester | F82610 | HY-141314 | m-PEG4-(CH2)8-phosphonic acid ethyl est...
    SMILES:  CCOP(=O)(CCCCCCCCOCCOCCOCCOC)OCC
    InChIKey:  CNDORYGJXMHDBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H41O7P/c1-4-25-27(20,26-5-2)19-11-9-7-6-8-10-12-22-15-16-24-18-17-23-14-13-21-3/h4-19H2,1-3H3
  6. (3-chloro-5-methyl-4-pyridyl)methanol
    Cas Number:  1783539-89-8
    Formula:  C7H8NOCl
    Molecular weight:  157.6
    Synonyms:  (3-chloro-5-methyl-4-pyridyl)methanol | 1783539-89-8 | (3-chloro-5-methylpyridin-4-yl)methanol | SCH...
    SMILES:  CC1=CN=CC(=C1CO)Cl
    InChIKey:  XPYDITAPZIXGNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO/c1-5-2-9-3-7(8)6(5)4-10/h2-3,10H,4H2,1H3
  7. 4-Fluoropiperidine hydrochloride
    Cas Number:  57395-89-8
    Formula:  C5H10FN·HCl
    Molecular weight:  139.6
    Synonyms:  4-Fluoropiperidine hydrochloride|57395-89-8|4-FLUOROPIPERIDINE HCl|4-fluoropiperidine;hydrochloride|...
    SMILES:  C1CNCCC1F.Cl
    InChIKey:  IXENWFQXVCOHAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c6-5-1-3-7-4-2-5;/h5,7H,1-4H2;1H
  8. 3-Methyl-1H-pyrazolo[3,4-c]pyridine
    Cas Number:  1072249-89-8
    Formula:  C7H7N3
    Molecular weight:  133.15
    Synonyms:  3-Methyl-1H-pyrazolo[3,4-c]pyridine|1072249-89-8|3-methyl-2H-pyrazolo[3,4-c]pyridine|MFCD13191779|SC...
    SMILES:  CC1=C2C=CN=CC2=NN1
    InChIKey:  NUOYUBYDFVQGGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3/c1-5-6-2-3-8-4-7(6)10-9-5/h2-4H,1H3,(H,9,10)
  9. 2,2,2-Trifluoroethanol
    132 Citations
    Cas Number:  75-89-8       EC Number: 200-913-6
    Formula:  C2H3F3O
    Molecular weight:  100.04
    Synonyms:  2,2,2-TRIFLUOROETHANOL|75-89-8|Trifluoroethanol|Ethanol, 2,2,2-trifluoro-|2,2,2-Trifluoroethyl alcoh...
    SMILES:  C(C(F)(F)F)O
    InChIKey:  RHQDFWAXVIIEBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
  10. 7-benzyl-2,7-diazaspiro[3.5]nonane;dihydrochloride
    Cas Number:  1334536-89-8
    Synonyms:  7-benzyl-2,7-diazaspiro[3.5]nonane dihydrochloride | 1334536-89-8 | 7-benzyl-2,7-diazaspiro[3.5]nona...
    SMILES:  C1CN(CCC12CNC2)CC3=CC=CC=C3.Cl.Cl
    InChIKey:  OCNVLZCJFDMBME-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2.2ClH/c1-2-4-13(5-3-1)10-16-8-6-14(7-9-16)11-15-12-14;;/h1-5,15H,6-12H2;2*1H
  11. ert-Butyl phenyl carbonate
    Cas Number:  6627-89-0       EC Number: 229-601-8
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  tert-Butyl phenyl carbonate|6627-89-0|t-Butyl phenyl carbonate|tert-Butylphenylcarbonate|DP3JXG8MSN|...
    SMILES:  CC(C)(C)OC(=O)OC1=CC=CC=C1
    InChIKey:  UXWVQHXKKOGTSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-11(2,3)14-10(12)13-9-7-5-4-6-8-9/h4-8H,1-3H3
  12. 1-Methyl 2-nitroterephthalate
    Cas Number:  35092-89-8
    Formula:  C9H7NO6
    Molecular weight:  225.15
    Synonyms:  35092-89-8|4-(methoxycarbonyl)-3-nitrobenzoic acid|1-Methyl 2-nitroterephthalate|4-methoxycarbonyl-3...
    SMILES:  COC(=O)C1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
    InChIKey:  MIIADZYPHVTLPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12)
  13. 3-(2-Morpholinoethylcarbamoyl)phenylboronic acid, HCl
    Cas Number:  957060-89-8
    Formula:  C13H20BClN2O4
    Molecular weight:  314.6
    Synonyms:  957060-89-8|(3-((2-Morpholinoethyl)carbamoyl)phenyl)boronic acid hydrochloride|3-(2-Morpholinoethylc...
    SMILES:  B(C1=CC(=CC=C1)C(=O)NCCN2CCOCC2)(O)O.Cl
    InChIKey:  QBUJRGQOXYFCFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19BN2O4.ClH/c17-13(11-2-1-3-12(10-11)14(18)19)15-4-5-16-6-8-20-9-7-16;/h1-3,10,18-19H,4-9H2,(H,15,17);1H
  14. (4-Chlorophenylsulfonyl)acetic acid
    Cas Number:  3405-89-8
    Formula:  C8H7ClO4S
    Molecular weight:  234.66
    Synonyms:  3405-89-8|2-[(4-Chlorophenyl)Sulfonyl]Acetic Acid|2-(4-chlorophenyl)sulfonylacetic acid|4-Chlorophen...
    SMILES:  C1=CC(=CC=C1S(=O)(=O)CC(=O)O)Cl
    InChIKey:  IAONCYGNBVHNCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO4S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4H,5H2,(H,10,11)
  15. 5-Chloro-2-naphthoic acid
    Cas Number:  56961-89-8
    Formula:  C11H7ClO2
    Molecular weight:  206.63
    Synonyms:  5-chloro-2-naphthoic acid|56961-89-8|5-Chloronaphthalene-2-carboxylic acid|5-chloro-2-naphthoicacid|...
    SMILES:  C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)Cl
    InChIKey:  WVRYXJXPKJMSON-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7ClO2/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h1-6H,(H,13,14)
  16. Thymol
    89 Citations
    Cas Number:  89-83-8       EC Number: 201-944-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  AKOS000119786 | EC 201-944-8 | FEMA Number 3066 | THYMOL [WHO-DD] | 2-iso-Propyl-d7-5-Methyl-d3-phen...
    SMILES:  CC1=CC(=C(C=C1)C(C)C)O
    InChIKey:  MGSRCZKZVOBKFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)6-10(9)11/h4-7,11H,1-3H3
  17. Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate
    Cas Number:  1185155-89-8
    Formula:  C12H9Cl2NO2S
    Molecular weight:  302.2
    Synonyms:  Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate|1185155-89-8|ethyl 2-(2,4-dichlorophenyl)-1,3-thi...
    SMILES:  CCOC(=O)C1=CSC(=N1)C2=C(C=C(C=C2)Cl)Cl
    InChIKey:  XJSLIJXHNXGMOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Cl2NO2S/c1-2-17-12(16)10-6-18-11(15-10)8-4-3-7(13)5-9(8)14/h3-6H,2H2,1H3
  18. 5-iodo-2-(trifluoromethyl)pyridin-4-ol
    Cas Number:  1027818-89-8       EC Number: 869-198-1
    Formula:  C6H3NOF3I
    Molecular weight:  288.99
    Synonyms:  PB39409 | AS-813/43501868 | Z1681357903 | 5-iodo-2-(trifluoromethyl)-1H-pyridin-4-one | 1027818-89-8...
    SMILES:  C1=C(NC=C(C1=O)I)C(F)(F)F
    InChIKey:  CGLFJGAJEPFGDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3INO/c7-6(8,9)5-1-4(12)3(10)2-11-5/h1-2H,(H,11,12)
  19. 3-Carboxy-2-fluorophenylboronic acid, pinacol ester
    Cas Number:  1373168-89-8
    Formula:  C13H16BFO4
    Molecular weight:  266.1
    Synonyms:  1373168-89-8|2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid|3-Carboxy-2-fluoro...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C(=O)O)F
    InChIKey:  WVKOYVWFDCAHKF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16BFO4/c1-12(2)13(3,4)19-14(18-12)9-7-5-6-8(10(9)15)11(16)17/h5-7H,1-4H3,(H,16,17)
  20. (+)-Pulegone
    Cas Number:  89-82-7
    Formula:  C10H16O
    Molecular weight:  152.24
    Synonyms:  Pulegone|(+)-Pulegone|89-82-7|d-Pulegone|(R)-Pulegone|(R)-(+)-Pulegone|Pulegon|(+)-(R)-Pulegone|(1R)...
    SMILES:  CC1CCC(=C(C)C)C(=O)C1
    InChIKey:  NZGWDASTMWDZIW-MRVPVSSYSA-N
    InChI:  InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1
  21. , Inhibitor of NET
    Reboxetine, Inhibitor of NET
    Cas Number:  71620-89-8
    Formula:  C19H23NO3
    Molecular weight:  313.39
    Synonyms:  Reboxetine|71620-89-8|98769-81-4|Reboxetine [INN]|105017-38-7|(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylme...
    SMILES:  CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3
    InChIKey:  CBQGYUDMJHNJBX-RTBURBONSA-N
    InChI:  InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19-/m1/s1
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  256. PIK3CA 1 item
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  260. F2R 1 item
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  270. PCSK7 1 item
  271. PDE2A 1 item
  272. KDM4C 1 item
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  276. MMP12 1 item
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  279. LTA4H 1 item
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  281. MALT1 1 item
  282. MRGPRX1 1 item
  283. BRD9 1 item
  284. CACNA1G 1 item
  285. CACNA1I 1 item
  286. CA1 1 item
  287. CA12 1 item
  288. CACNA1D 1 item
  289. BRD7 1 item
  290. CACNA1F 1 item
  291. BRPF3 1 item
  292. BRPF1 1 item
  293. BRS3 1 item
  294. CACNA1S 1 item
  295. CA14 1 item
  296. BRD1 1 item
  297. CA7 1 item
  298. BIRC2 1 item
  299. CYP1A1 1 item
  300. BIRC3 1 item
  301. BACE1 1 item
  302. CYSLTR2 1 item
  303. CLCN1 1 item
  304. CYSLTR1 1 item
  305. AURKB 1 item
  306. AVPR2 1 item
  307. HTR1B 1 item
  308. CHRNA7 1 item
  309. ABCG2 1 item
  310. CHRM5 1 item
  311. ACE2 1 item
  312. CHRM3 1 item
  313. CHRNA1 1 item
  314. CHRM4 1 item
  315. ACE 1 item
  316. ACHE 1 item
  317. ABCA1 1 item
  318. ADRA1B 1 item
  319. ACKR3 1 item
  320. SCD 1 item
  321. AKR1C3 1 item
  322. ADRA1D 1 item
  323. AGTR1 1 item
  324. ADRA1A 1 item
  325. AGTR2 1 item
  326. NPR2 1 item
  327. NPR1 1 item
  328. MAOA 1 item
  329. ALDH1A1 1 item
  330. HTR1D 1 item
  331. HTR1A 1 item
  332. SPX 1 item
  333. TGM2 1 item
  334. F2 1 item
  335. GRM1 1 item
  336. EDN1 1 item
  337. KCNH7 1 item
  338. GBA 1 item
  339. KCNK2 1 item
  340. KCNK3 1 item
  341. KCNN4 1 item
  342. KCNQ2 1 item
  343. KCNH1 1 item
  344. KCNH6 1 item
  345. GRM4 1 item
  346. GLS 1 item
  347. P2RY12 1 item
  348. P2RX3 1 item
  349. P2RX4 1 item
  350. P2RY1 1 item
  351. P2RY2 1 item
  352. DAO 1 item
  353. OXGR1 1 item
  354. OXTR 1 item
  355. P2RY11 1 item
  356. P2RY13 1 item
  357. P2RY4 1 item
  358. MYLK2 1 item
  359. NTRK1 1 item
  360. GRIN2A 1 item
  361. GRIN2B 1 item
  362. NIM1K 1 item
  363. PPIA 1 item
  364. PORCN 1 item
  365. KCNA10 1 item
  366. KCNB1 1 item
  367. KCNA1 1 item
  368. KCND2 1 item
  369. ITGAV 1 item
  370. PRKACA 1 item
  371. KDM4E 1 item
  372. IL1RAP 1 item
  373. MEN1 1 item
  374. KEAP1 1 item
  375. MRGPRX2 1 item
  376. MAP2K1 1 item
  377. CDC25C 1 item
  378. P2RX1 1 item
  379. GRIN2D 1 item
  380. MTNR1B 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 64 items
  2. Liquid 19 items
  3. Lyophilized 11 items
Purity
  1. ≥98% 514 items
  2. ≥97% 445 items
  3. ≥95% 289 items
  4. ≥99% 115 items
  5. ≥96% 54 items
  6. ≥97%(HPLC) 46 items
  7. ≥98%(HPLC) 28 items
  8. ≥98%(GC) 27 items
  9. ≥95%(HPLC) 25 items
  10. ≥90% 20 items
  11. ≥98%(T) 9 items
  12. ≥80% 8 items
  13. ≥97%(GC) 8 items
  14. ≥85% 6 items
  15. ≥90%(HPLC) 6 items
  16. ≥95%(SDS-PAGE) 6 items
  17. ≥99%(GC) 6 items
  18. ≥99%(HPLC) 6 items
  19. ≥89% 5 items
  20. ≥95%(GC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥99.5% 4 items
  23. ≥99.9% metals basis 4 items
  24. ≥96%(GC) 3 items
  25. ≥96%(HPLC) 3 items
  26. ≥98 atom% D 3 items
  27. ≥98%(N) 3 items
  28. ≥80%(HPLC) 2 items
  29. ≥85%(HPLC) 2 items
  30. ≥92% 2 items
  31. ≥93% 2 items
  32. ≥94% 2 items
  33. ≥94%(GC) 2 items
  34. ≥97%(SDS-PAGE) 2 items
  35. ≥98%(GC)(T) 2 items
  36. ≥98%,≥99%(ee) 2 items
  37. ≥99.5%(GC) 2 items
  38. ≥99.8% 2 items
  39. ≥99.9% 2 items
  40. ≥70% 1 item
  41. ≥70%(SDS-PAGE) 1 item
  42. ≥75%(deacetylated) 1 item
  43. ≥75%(HPLC) 1 item
  44. ≥84% 1 item
  45. ≥85%(GC) 1 item
  46. ≥88% 1 item
  47. ≥90%(GC) 1 item
  48. ≥90%(SDS-PAGE) 1 item
  49. ≥90%(T) 1 item
  50. ≥92%(GC) 1 item
  51. ≥94%(HPLC) 1 item
  52. ≥95%(LC/MS-ELSD) 1 item
  53. ≥95%(T) 1 item
  54. ≥96%(GC)(T) 1 item
  55. ≥97%(HPLC),≥99%(ee) 1 item
  56. ≥97%(T) 1 item
  57. ≥97%,≥98%(ee) 1 item
  58. ≥97.0% 1 item
  59. ≥98 atom% D,≥98% 1 item
  60. ≥98%(HPLC)(N) 1 item
  61. ≥98%(HPLC)(T) 1 item
  62. ≥98%(W) 1 item
  63. ≥98.5% 1 item
  64. ≥98.5%(KT) 1 item
  65. ≥99 atom% 13C,≥99% 1 item
  66. ≥99%(HPLC)(T) 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99%(T) 1 item
  69. ≥99%,≥99.999% metals basis 1 item
  70. ≥99.5% metals basis 1 item
  71. ≥99.5%(HPLC) 1 item
  72. ≥99.7%(GC) 1 item
  73. ≥99.7%(HPLC) 1 item
  74. ≥99.9%(GC) 1 item
  75. ≥99.95% metals basis 1 item
  76. ≥99.99% metals basis 1 item
  77. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. Native 2 items
Grade
  1. Moligand™ 501 items
  2. analytical standard 33 items
  3. BioReagent 11 items
  4. GMP 11 items
  5. Reagent Grade 11 items
  6. EnzymoPure™ 10 items
  7. AR 8 items
  8. Carrier Free 8 items
  9. PharmPure™ 8 items
  10. Animal Free 6 items
  11. Bioactive 6 items
  12. for cell culture 6 items
  13. technical grade 6 items
  14. ActiBioPure™ 5 items
  15. sublimed grade 5 items
  16. UltraBio™ 5 items
  17. USP 5 items
  18. High Performance 4 items
  19. Ph.Eur. 4 items
  20. Ultra pure 4 items
  21. ACS 3 items
  22. CP 2 items
  23. for insect cell culture 2 items
  24. for plant cell culture 2 items
  25. pharmaceutical grade 2 items
  26. PrimorTrace™ 2 items
  27. Recombinant 2 items
  28. Standard for GC 2 items
  29. anhydrous 1 item
  30. Azide Free 1 item
  31. Biological Stain 1 item
  32. electronic grade 1 item
  33. endotoxin tested 1 item
  34. for ion-selective electrodes 1 item
  35. for molecular biology 1 item
  36. for synthesis 1 item
  37. high-purity 1 item
  38. indicator 1 item
  39. Low Endotoxin 1 item
  40. metal indicator 1 item
  41. Nature 1 item
  42. NMR grade 1 item
Action Type
  1. AGONIST 260 items
  2. ANTAGONIST 75 items
  3. INHIBITOR 73 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 9 items
  6. GATING INHIBITOR 6 items
  7. ALLOSTERIC MODULATOR 5 items
  8. BLOCKER 3 items
  9. DEGRADER 1 item
  10. DISRUPTING AGENT 1 item
  11. POSITIVE MODULATOR 1 item
  12. SEQUESTERING AGENT 1 item
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