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Search results for: '‘211-333-8'

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Items 25-48 of 844

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  1. Tetradecyl acetate
    Cas Number:  638-59-5
    Formula:  C16H32O2
    Molecular weight:  256.43
    Synonyms:  Tetradecyl acetate|638-59-5|Myristyl acetate|1-Tetradecanol, acetate|Tetradecanol acetate|TETRADECYL...
    SMILES:  CCCCCCCCCCCCCCOC(=O)C
    InChIKey:  IOUUIFSIQMVYKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3
  2. Hexatriacontane
    2 Citations
    Cas Number:  630-06-8       EC Number: 211-127-8
    Formula:  C36H74
    Molecular weight:  506.97
    Synonyms:  HEXATRIACONTANE|630-06-8|n-Hexatriacontane|CH3-[CH2]34-CH3|NSC-407536|ZX65M35102|n-Hexatriacontane 1...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
    InChIKey:  YDLYQMBWCWFRAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H74/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
  3. 1-Hexadecene
    5 Citations
    Cas Number:  629-73-2       EC Number: 211-105-8
    Formula:  C16H32
    Molecular weight:  224.43
    Synonyms:  1-Hexadecene|629-73-2|Hexadec-1-ene|Cetene|1-Cetene|Hexadecylene-1|Cetylene|1-n-Hexadecene|alpha-Hex...
    SMILES:  CCCCCCCCCCCCCCC=C
    InChIKey:  GQEZCXVZFLOKMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3
  4. 2,5-Dimethoxybenzaldehyde
    1 Citations
    Cas Number:  93-02-7       EC Number: 202-211-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  BCP05725 | InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H | NSC 6315 | CAS-93-02-7 | 2,5-D...
    SMILES:  COC1=CC(=C(C=C1)OC)C=O
    InChIKey:  AFUKNJHPZAVHGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
  5. 1,6-Hexanediol
    99 Citations
    Cas Number:  629-11-8       EC Number: 211-074-0
    Formula:  C6H14O2
    Molecular weight:  118.17
    Synonyms:  AI3-03307 | CAS-629-11-8 | H0099 | .omega.-Hexanediol | 1,6hexanediol | 1,6-HEXANEDIOL | A834086 | H...
    SMILES:  C(CCCO)CCO
    InChIKey:  XXMIOPMDWAUFGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
  6. Cyclooctanol
    Cas Number:  696-71-9
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  AKOS000119175 | FHADSMKORVFYOS-UHFFFAOYSA- | MFCD00001744 | UNII-N948SW87NY | AS-56409 | AMY39481 | ...
    SMILES:  C1CCCC(CCC1)O
    InChIKey:  FHADSMKORVFYOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16O/c9-8-6-4-2-1-3-5-7-8/h8-9H,1-7H2
  7. Dipentyl ether
    Cas Number:  693-65-2       EC Number: 211-756-8
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Pentyloxypentane | STL453684 | Amyl ether | MFCD00009501 | Diamyl ether | Di-n-amyl ether | 1-(Penty...
    SMILES:  CCCCCOCCCCC
    InChIKey:  AOPDRZXCEAKHHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
  8. , G protein-coupled receptor 44 antagonist
    AM211, G protein-coupled receptor 44 antagonist
    Cas Number:  1175526-27-8
    Formula:  C27H27F3N2O4
    Molecular weight:  500.51
    Synonyms:  1175526-27-8 | 2-(2'-((3-benzyl-1-ethylureido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]...
    SMILES:  CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)CC(=O)O)OC)C(=O)NCC3=CC=CC=C3
    InChIKey:  OPXIRFWNLBDKQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H27F3N2O4/c1-3-32(26(35)31-16-18-7-5-4-6-8-18)17-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(33)34)9-12-24(23)36-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,31,35)(H,33,34)
  9. , Antagonist of 5-HT 1B receptor
    GR-55562, Antagonist of 5-HT 1B receptor
    Cas Number:  159533-26-3
    Synonyms:  BRD-K46441700-300-01-4 | EINECS 211-781-4 | Q27271212 | BRD-K46441700-001-01-8 | SCHEMBL3366363 | QP...
    SMILES:  CN(CCCc1cc(ccc1O)C(=O)Nc1ccc(cc1)c1ccncc1)C
    InChIKey:  ZAGAUUVCYGSPBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N3O2/c1-26(2)15-3-4-19-16-20(7-10-22(19)27)23(28)25-21-8-5-17(6-9-21)18-11-13-24-14-12-18/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,28)
  10. Phenylpropiolic Acid
    1 Citations
    Cas Number:  637-44-5
    Formula:  C9H6O2
    Molecular weight:  146.15
    Synonyms:  Phenylpropiolic acid | AMY202100111 | Phenylacetylene monocarboxylic acid | EINECS 211-285-8 | STK20...
    SMILES:  C1=CC=C(C=C1)C#CC(=O)O
    InChIKey:  XNERWVPQCYSMLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,(H,10,11)
  11. 2-Adamantanol
    1 Citations
    Cas Number:  700-57-2       EC Number: 211-846-7
    Formula:  C10H16O
    Molecular weight:  152.23
    Synonyms:  2-Adamantanol, 97% | FT-0610989 | 2-Hydroxyadamantane | Z56757309 | InChI=1/C10H16O/c11-10-8-2-6-1-7...
    SMILES:  C1C2CC3CC1CC(C2)C3O
    InChIKey:  FOWDOWQYRZXQDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2
  12. n-Octanamide
    Cas Number:  629-01-6
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  CHEBI:142682 | 1X5804D710 | InChI=1/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10 | SCHEMBL21633...
    SMILES:  CCCCCCCC(=O)N
    InChIKey:  LTHCSWBWNVGEFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
  13. Dibenzo[b,e][1,4]dioxine
    Cas Number:  262-12-4
    Formula:  C12H8O2
    Molecular weight:  184.19
    Synonyms:  Dibenzodioxin | HMS1607L05 | dibenzo-p-dioxane | MFCD00022282 | C07732 | Dibenzo(1,4)dioxin | CCRIS ...
    SMILES:  C1=CC=C2C(=C1)OC3=CC=CC=C3O2
    InChIKey:  NFBOHOGPQUYFRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
  14. Ethyl 10-Undecenoate
    Cas Number:  692-86-4
    Formula:  C13H24O2
    Molecular weight:  212.33
    Synonyms:  AI3-00664 | SCHEMBL53665 | UNII-7P1S77T8BF | Ethyl undecylenate, 97% | ETHYL 10-UNDECENOATE [FCC] | ...
    SMILES:  CCOC(=O)CCCCCCCCC=C
    InChIKey:  FXNFFCMITPHEIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-13(14)15-4-2/h3H,1,4-12H2,2H3
  15. 1,2,3-Trimethoxybenzene
    2 Citations
    Cas Number:  634-36-6       EC Number: 211-207-2
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 | EINECS 211-207-2 | T1102 | UNII-MRE1O894...
    SMILES:  COC1=C(C(=CC=C1)OC)OC
    InChIKey:  CRUILBNAQILVHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
  16. Tripropyl borate
    3 Citations
    Cas Number:  688-71-1       EC Number: 211-703-9
    Formula:  C9H21BO3
    Molecular weight:  188.07
    Synonyms:  Q63409526 | EINECS 211-703-9 | Tris(propoxy)borane | Tri-n-propyl borate | tripropylborate | UNII-S3...
    SMILES:  B(OCCC)(OCCC)OCCC
    InChIKey:  LTEHWCSSIHAVOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21BO3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-9H2,1-3H3
  17. Quillaic Acid
    Cas Number:  631-01-6
    Formula:  C30H46O5
    Molecular weight:  486.68
    Synonyms:  EINECS 211-149-8 | (4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-5,10-dihydroxy-2,2,6a,6b,9,12a...
    SMILES:  CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C=O)O)C)C(=O)O)C
    InChIKey:  MQUFAARYGOUYEV-UAWZMHPWSA-N
    InChI:  InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,17,19-23,32-33H,8-16H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-See more
  18. 1-Chloroheptane
    1 Citations
    Cas Number:  629-06-1
    Formula:  C7H15Cl
    Molecular weight:  134.65
    Synonyms:  1-Chloroheptane, 99% | Heptyl chloride | MFCD00001021 | 1-CHLOROHEPTANE | 1-chloro-heptane | EINECS ...
    SMILES:  CCCCCCCCl
    InChIKey:  DZMDPHNGKBEVRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H3
  19. 3,5-Bis(trifluoromethyl)benzoic Acid
    1 Citations
    Cas Number:  725-89-3       EC Number: 211-970-1
    Formula:  C9H4F6O2
    Molecular weight:  258.12
    Synonyms:  FT-0614456 | AM61649 | Maybridge1_003411 | SY016218 | AKOS000120436 | Cyclohexanecarboxaldehyde, 1-p...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)O
    InChIKey:  HVFQJWGYVXKLTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H4F6O2/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H,16,17)
  20. Diethyl bromomalonate
    Cas Number:  685-87-0       EC Number: 211-683-1
    Formula:  BrCH(CO2CH2CH3)2
    Molecular weight:  239.06
    Synonyms:  B1205 | EINECS 211-683-1 | Propanedioic acid, bromo-, diethyl ester | BR1275 | InChI=1/C7H11BrO4/c1-...
    SMILES:  CCOC(=O)C(C(=O)OCC)Br
    InChIKey:  FNJVDWXUKLTFFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11BrO4/c1-3-11-6(9)5(8)7(10)12-4-2/h5H,3-4H2,1-2H3
  21. 1-Iodooctane (stabilized with Copper chip)
    1 Citations
    Cas Number:  629-27-6
    Formula:  C8H17I
    Molecular weight:  240.13
    Synonyms:  AKOS009031583 | 1-iodoctane | POTASSIUM(4-METHOXYCARBONYLPHENYL)TRIFLUOROBORATE | 1-Iodooctane, puru...
    SMILES:  CCCCCCCCI
    InChIKey:  UWLHSHAHTBJTBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17I/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
  22. Isovanillic acid
    1 Citations
    Cas Number:  645-08-9       EC Number: 211-430-5
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  DTXSID40214745 | CCG-266344 | EINECS 211-430-5 | GS-3245 | 3-Hydroxy-p-anisic acid | UNII-A8D1DUX2PR...
    SMILES:  COC1=C(C=C(C=C1)C(=O)O)O
    InChIKey:  LBKFGYZQBSGRHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H3,(H,10,11)
  23. Nonadecane
    3 Citations
    Cas Number:  629-92-5
    Formula:  C19H40
    Molecular weight:  268.52
    Synonyms:  NONADECANE|n-Nonadecane|629-92-5|Nonadekan|UNII-NMY21D3Y5T|NMY21D3Y5T|ISTD|NONADECANE, N-|EINECS 211...
    SMILES:  CCCCCCCCCCCCCCCCCCC
    InChIKey:  LQERIDTXQFOHKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H40/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
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  239. CHRM3 1 item
  240. CHRM4 1 item
  241. CHRNA9 1 item
  242. CHRM2 1 item
  243. AQP7 1 item
  244. AQP5 1 item
  245. SLC3A2 1 item
  246. ABCA1 1 item
  247. ACKR3 1 item
  248. ACVRL1 1 item
  249. ACVR1C 1 item
  250. ACVR1B 1 item
  251. CHRM1 1 item
  252. ADRA2A 1 item
  253. ADGRL1 1 item
  254. AGTR1 1 item
  255. AGTR2 1 item
  256. APP 1 item
  257. NT5E 1 item
  258. AXL 1 item
  259. F2 1 item
  260. AQP3 1 item
  261. AQP9 1 item
  262. AQP6 1 item
  263. IFNAR2 1 item
  264. EDNRB 1 item
  265. KCNN4 1 item
  266. KCNH6 1 item
  267. GRPR 1 item
  268. KIT 1 item
  269. GCGR 1 item
  270. FOLH1 1 item
  271. IFNLR1 1 item
  272. IFNAR1 1 item
  273. KCNH2 1 item
  274. GNRHR 1 item
  275. INSR 1 item
  276. P2RX3 1 item
  277. P2RX4 1 item
  278. OPRL1 1 item
  279. OSMR 1 item
  280. OXTR 1 item
  281. NMBR 1 item
  282. NTSR1 1 item
  283. PPARA 1 item
  284. NTSR2 1 item
  285. NPFFR2 1 item
  286. NSD2 1 item
  287. NPFFR1 1 item
  288. TACR1 1 item
  289. TACR2 1 item
  290. NOTCH3 1 item
  291. NPSR1 1 item
  292. KCNA10 1 item
  293. KCND2 1 item
  294. IL6ST 1 item
  295. ITGAL 1 item
  296. ITGAV 1 item
  297. MIP 1 item
  298. MRGPRX2 1 item
  299. MLNR 1 item
  300. MCHR1 1 item
  301. NOTCH2 1 item
  302. NPBWR2 1 item
  303. NPBWR1 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 21 items
  2. Liquid 9 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 186 items
  2. ≥99% 78 items
  3. ≥97% 77 items
  4. ≥95% 49 items
  5. ≥98%(GC) 22 items
  6. ≥99.5%(GC) 14 items
  7. ≥97%(GC) 13 items
  8. ≥99%(GC) 13 items
  9. ≥96% 10 items
  10. ≥97%(HPLC) 10 items
  11. ≥98%(HPLC) 8 items
  12. ≥95%(HPLC) 7 items
  13. ≥99.5% 6 items
  14. ≥90% 4 items
  15. ≥99%(T) 4 items
  16. ≥95%(GC) 3 items
  17. ≥95%(SDS-PAGE) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥98%(T) 3 items
  20. ≥90%(GC) 2 items
  21. ≥97%(SDS-PAGE) 2 items
  22. ≥98.5% 2 items
  23. ≥99.8%(GC) 2 items
  24. ≥99.99% metals basis 2 items
  25. ≥85% 1 item
  26. ≥85%(GC) 1 item
  27. ≥85%(HPLC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥94% 1 item
  30. ≥94%(GC) 1 item
  31. ≥94%(HPLC) 1 item
  32. ≥96%(GC) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥97%(SDS-PAGE&HPLC) 1 item
  35. ≥97%(T) 1 item
  36. ≥98%(HPLC)(N) 1 item
  37. ≥98.5%(GC) 1 item
  38. ≥99%(AT) 1 item
  39. ≥99%(HPLC) 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99.5%(AT) 1 item
  42. ≥99.7%(GC) 1 item
  43. ≥99.8% 1 item
  44. ≥99.98% metals basis 1 item
  45. ≥99.995% metals basis 1 item
  46. ≥99.9998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 193 items
  2. analytical standard 41 items
  3. Standard for GC 14 items
  4. AR 11 items
  5. Animal Free 7 items
  6. Carrier Free 7 items
  7. Bioactive 6 items
  8. CP 6 items
  9. for molecular biology 6 items
  10. GMP 6 items
  11. ACS 5 items
  12. ActiBioPure™ 5 items
  13. High Performance 5 items
  14. Ph.Eur. 5 items
  15. UltraBio™ 5 items
  16. EnzymoPure™ 5 items
  17. for cell culture 4 items
  18. PharmPure™ 4 items
  19. BioReagent 3 items
  20. Suitable for Analysis 3 items
  21. Ultra pure 3 items
  22. anhydrous 2 items
  23. Azide Free 2 items
  24. Biological Stain 2 items
  25. BP 2 items
  26. GR 2 items
  27. high-purity 2 items
  28. pharmaceutical grade 2 items
  29. Premium pure 2 items
  30. PrimorTrace™ 2 items
  31. Reagent Grade 2 items
  32. Recombinant 2 items
  33. USP 2 items
  34. Chromatographic grade 1 item
  35. E 211 1 item
  36. E508 1 item
  37. endotoxin tested 1 item
  38. for fluorescence analysis 1 item
  39. for GC derivatization 1 item
  40. for IVD application 1 item
  41. for LC-MS 1 item
  42. for synthesis 1 item
  43. JP 1 item
  44. Low Endotoxin 1 item
  45. NF 1 item
  46. photoresist grade 1 item
  47. Premium-Grade Reagents 1 item
  48. puriss. 1 item
  49. sterile-filtered 1 item
  50. technical grade 1 item
  51. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 101 items
  2. ANTAGONIST 36 items
  3. INHIBITOR 19 items
  4. CHANNEL BLOCKER 11 items
  5. ALLOSTERIC MODULATOR 2 items
  6. MODULATOR 2 items
  7. GATING INHIBITOR 1 item
  8. SUBSTRATE 1 item
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