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Search results for: '15441-06-2'

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Items 1-24 of 2,133

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  1. Dimethyl 3,3'-Dithiodipropionate
    10 Citations
    Cas Number:  15441-06-2
    Formula:  C8H14O4S2
    Molecular weight:  238.32
    Synonyms:  3,3-Dithiodipropionicaciddimethylester | InChI=1/C8H14O4S2/c1-11-7(9)3-5-13-14-6-4-8(10)12-2/h3-6H2,...
    SMILES:  COC(=O)CCSSCCC(=O)OC
    InChIKey:  OSZKBWPMEPEYFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4S2/c1-11-7(9)3-5-13-14-6-4-8(10)12-2/h3-6H2,1-2H3
  2. 7-(tert-Butoxy)-7-oxoheptanoic acid
    Cas Number:  1469894-57-2       EC Number: 860-180-9
    Formula:  C11H20O4
    Molecular weight:  216.27
    Synonyms:  SY317613 | 7-(tert-Butoxy)-7-oxoheptanoic acid | 7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid | ...
    SMILES:  CC(C)(C)OC(=O)CCCCCC(=O)O
    InChIKey:  QUTDCEYUFAPSIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O4/c1-11(2,3)15-10(14)8-6-4-5-7-9(12)13/h4-8H2,1-3H3,(H,12,13)
  3. Talniflumate
    Cas Number:  66898-62-2
    Formula:  C21H13F3N2O4
    Molecular weight:  414.34
    Synonyms:  Talniflumate|66898-62-2|Somalgen|Lomucin|Talniflumato|BA 7602-06|Ba-7602-06|Phthalidyl 2-(3-trifluor...
    SMILES:  C1=CC=C2C(=C1)C(OC2=O)OC(=O)C3=C(N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F
    InChIKey:  ANMLJLFWUCQGKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H13F3N2O4/c22-21(23,24)12-5-3-6-13(11-12)26-17-16(9-4-10-25-17)19(28)30-20-15-8-2-1-7-14(15)18(27)29-20/h1-11,20H,(H,25,26)
  4. AL082D06
    Cas Number:  256925-03-8
    Formula:  C23H24ClN3O2
    Molecular weight:  409.91
    Synonyms:  AL 082D06(D-06) | MFCD00100145 | AKOS026750194 | HY-15709 | FT-0700273 | s6608 | A911349 | D 06 | SC...
    SMILES:  CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
    InChIKey:  IPICUXHYPAMJNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24ClN3O2/c1-25(2)18-9-5-16(6-10-18)23(17-7-11-19(12-8-17)26(3)4)21-15-20(27(28)29)13-14-22(21)24/h5-15,23H,1-4H3
  5. Starch pellet core
  6. JX 06
    Cas Number:  729-46-4
    Formula:  C10H16N2O2S4
    Molecular weight:  324.51
    Synonyms:  4-27-00-00313 (Beilstein Handbook Reference) | E75048 | MLS003171519 | BDBM50414944 | Bis(morpholino...
    SMILES:  C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey:  KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  7. 2-[3-benzyloxy-1-(methylamino)cyclobutyl]ethanol
    Cas Number:  2286695-06-3
    Formula:  C14H21NO2
    Molecular weight:  235.32
    Synonyms:  F86170 | 2-[3-BENZYLOXY-1-(METHYLAMINO)CYCLOBUTYL]ETHANOL | 2286695-06-3
    SMILES:  CNC1(CC(C1)OCC2=CC=CC=C2)CCO
    InChIKey:  NSNFCIRSPAWONY-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21NO2/c1-15-14(7-8-16)9-13(10-14)17-11-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
  8. 3,5-dichloro-4-fluoro-pyridin-2-amine
    Cas Number:  1935083-06-9
    Formula:  C5H3N2FCl2
    Molecular weight:  181
    Synonyms:  3,5-Dichloro-4-fluoropyridin-2-amine | 1935083-06-9 | F89494
    SMILES:  C1=C(C(=C(C(=N1)N)Cl)F)Cl
    InChIKey:  WZZKHZMBFVDRLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3Cl2FN2/c6-2-1-10-5(9)3(7)4(2)8/h1H,(H2,9,10)
  9. , Antagonist of A 2A receptor;Antagonist of A 3 receptor
    visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number:  82-57-5       EC Number: 201-430-3
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...
    SMILES:  CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey:  NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
  10. 2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  97571-06-7
    Formula:  C8H16BO2I
    Molecular weight:  281.93
    Synonyms:  2-(1-iodoethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 97571-06-7 | starbld0044290 | MFCD28680689...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C(C)I
    InChIKey:  WAGSGVLOYSWUSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16BIO2/c1-6(10)9-11-7(2,3)8(4,5)12-9/h6H,1-5H3
  11. 1,18-dibromooctadecane
    Cas Number:  31772-06-2
    Formula:  C18H36Br2
    Molecular weight:  412.286
    Synonyms:  1,18-Dibromooctadecane|31772-06-2|SCHEMBL687165|DTXSID10404454|AMY37912|BS-51527|FT-0638991|F73867|3...
    SMILES:  C(CCCCCCCCCBr)CCCCCCCCBr
    InChIKey:  WXHAZAOZCQDUFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36Br2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h1-18H2
  12. 2,2-dimethyloxetan-3-amine
    Cas Number:  89783-06-2
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  2,2-DIMETHYLOXETAN-3-AMINE | 89783-06-2 | 3-Oxetanamine, 2,2-dimethyl- | SCHEMBL10453421 | MFCD18818...
    SMILES:  CC1(C(CO1)N)C
    InChIKey:  CBCMSXOYKIOJPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO/c1-5(2)4(6)3-7-5/h4H,3,6H2,1-2H3
  13. tert-Butylbenzene Standard
    16 Citations
    Cas Number:  98-06-6(Methanol)
    Synonyms:  tert-Butylbenzene|98-06-6|T-BUTYLBENZENE|2-Methyl-2-phenylpropane|Benzene, (1,1-dimethylethyl)-|Pseu...
  14. (2-Benzyloxy-phenyl)-hydrazine hydrochloride
    Cas Number:  34288-06-7
    Formula:  C13H15ClN2O
    Molecular weight:  250.72
    Synonyms:  34288-06-7|(2-BENZYLOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE|(2-(Benzyloxy)phenyl)hydrazine hydrochloride...
    SMILES:  C1=CC=C(C=C1)COC2=CC=CC=C2NN.Cl
    InChIKey:  KZRIXZCUNKWRDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O.ClH/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11;/h1-9,15H,10,14H2;1H
  15. 6-Bromo-2-chloro-3-methoxyphenol
    Cas Number:  1228957-06-9
    Formula:  C7H6BrClO2
    Molecular weight:  237.5
    Synonyms:  6-BROMO-2-CHLORO-3-METHOXYPHENOL|1228957-06-9|DTXSID50682118|MFCD16618957|AKOS015835405|Phenol, 6-br...
    SMILES:  COC1=C(C(=C(C=C1)Br)O)Cl
    InChIKey:  VVRDRUJEABUFPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrClO2/c1-11-5-3-2-4(8)7(10)6(5)9/h2-3,10H,1H3
  16. 1,3-Dibromo-2-butoxy-5-methylbenzene
    Cas Number:  1245563-06-7
    Formula:  C11H14Br2O
    Molecular weight:  322
    Synonyms:  1,3-Dibromo-2-butoxy-5-methylbenzene|1245563-06-7|SCHEMBL12833107|DTXSID10682139|MFCD17015813|AKOS01...
    SMILES:  CCCCOC1=C(C=C(C=C1Br)C)Br
    InChIKey:  YPLYQGOLPZEQHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14Br2O/c1-3-4-5-14-11-9(12)6-8(2)7-10(11)13/h6-7H,3-5H2,1-2H3
  17. 2,5-Dimethoxyphenyl isothiocyanate
    Cas Number:  40532-06-7
    Formula:  C9H9NO2S
    Molecular weight:  195.24
    Synonyms:  2,5-Dimethoxyphenyl isothiocyanate|40532-06-7|2-Isothiocyanato-1,4-dimethoxybenzene|2,5-dimethoxyphe...
    SMILES:  COC1=CC(=C(C=C1)OC)N=C=S
    InChIKey:  RADQLZMDTYWZKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2S/c1-11-7-3-4-9(12-2)8(5-7)10-6-13/h3-5H,1-2H3
  18. 2-(4-Fluorophenyl)ethylamine Hydrobromide
    Cas Number:  1807536-06-6
    Formula:  C8H11NFBr
    Molecular weight:  220.09
    Synonyms:  2-(4-Fluorophenyl)ethanamine Hydrobromide | D90702 | SY234799 | 2-(4-Fluorophenyl)ethylamine Hydrobr...
    SMILES:  C1=CC(=CC=C1CCN)F.Br
    InChIKey:  ORNUPOUGVYVYHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
  19. 3-(2-Methoxy-3-methylphenyl)benzoic acid
    Cas Number:  1215206-06-6
    Formula:  C15H14O3
    Molecular weight:  242.3
    Synonyms:  3-(2-METHOXY-3-METHYLPHENYL)BENZOIC ACID|1215206-06-6|DTXSID80681790|AKOS015851703|3-(2-METHOXY-3-ME...
    SMILES:  CC1=C(C(=CC=C1)C2=CC(=CC=C2)C(=O)O)OC
    InChIKey:  VZGIVELCAURNRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c1-10-5-3-8-13(14(10)18-2)11-6-4-7-12(9-11)15(16)17/h3-9H,1-2H3,(H,16,17)
  20. Decahydro-2-naphthol
    Cas Number:  825-51-4
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  Decahydronaphthol-2 | AKOS000120321 | decahydronaphthalen-2-ol | 1-06-00-00044 (Beilstein Handbook R...
    SMILES:  C1CCC2CC(CCC2C1)O
    InChIKey:  UPMAOXLCTXPPAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2
  21. 3-(Trifluoromethyl)pyrazine-2-carboxylic acid
    Cas Number:  870787-06-7
    Formula:  C6H3F3N2O2
    Molecular weight:  192.1
    Synonyms:  3-(Trifluoromethyl)pyrazine-2-carboxylic acid|870787-06-7|3-Trifluoromethyl-pyrazine-2-carboxylic ac...
    SMILES:  C1=CN=C(C(=N1)C(=O)O)C(F)(F)F
    InChIKey:  ZHOIMHWVXJSOBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3N2O2/c7-6(8,9)4-3(5(12)13)10-1-2-11-4/h1-2H,(H,12,13)
  22. Sodium poly[(naphthaleneformaldehyde)sulfonate]
    1 Citations
    Cas Number:  9084-06-4
    Formula:  (C11H7O4SNa)n
    Synonyms:  9084-06-4|5-[(6-sulfonaphthalen-1-yl)methyl]naphthalene-2-sulfonic acid|SCHEMBL3432703|DTXSID0087385...
    SMILES:  C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)CC3=CC=CC4=C3C=CC(=C4)S(=O)(=O)O
    InChIKey:  XQFKOAKYKWUBKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16O6S2/c22-28(23,24)18-7-9-20-14(3-1-5-16(20)12-18)11-15-4-2-6-17-13-19(29(25,26)27)8-10-21(15)17/h1-10,12-13H,11H2,(H,22,23,24)(H,25,26,27)
  23. tert-butyl 3-(2-hydroxyethyl)-3-(methylamino)azetidine-1-carboxylate
    Cas Number:  2231676-06-3
    Formula:  C11H22N2O3
    Molecular weight:  230.3
    Synonyms:  2231676-06-3 | tert-butyl 3-(2-hydroxyethyl)-3-(methylamino)azetidine-1-carboxylate | F78142 | tert-...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CCO)NC
    InChIKey:  XHUGFFSHUCLHDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-10(2,3)16-9(15)13-7-11(8-13,12-4)5-6-14/h12,14H,5-8H2,1-4H3
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  260. GALR3 1 item
  261. GALR2 1 item
  262. GPER1 1 item
  263. GNRHR 1 item
  264. GABBR2 1 item
  265. GABBR1 1 item
  266. NUAK2 1 item
  267. PTAFR 1 item
  268. P2RX7 1 item
  269. OPRD1 1 item
  270. OPRK1 1 item
  271. DAO 1 item
  272. OPRM1 1 item
  273. P2RY4 1 item
  274. GRIN1 1 item
  275. NOS2 1 item
  276. PPARA 1 item
  277. GRIN2A 1 item
  278. GRIN2B 1 item
  279. NOX1 1 item
  280. NOX4 1 item
  281. KCTD12 1 item
  282. KCTD16 1 item
  283. KCNA2 1 item
  284. KCNU1 1 item
  285. KCNMA1 1 item
  286. KDM4A 1 item
  287. KDM4E 1 item
  288. MAPK14 1 item
  289. MC1R 1 item
  290. MCHR1 1 item
  291. CDC25B 1 item
  292. MTNR1A 1 item
  293. GRIN2C 1 item
  294. GRIN2D 1 item
  295. NISCH 1 item
  296. MTNR1B 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Animal Model 4 items
  2. ELISA 4 items
  3. Flow Cytometry 4 items
  4. Functional Assay 4 items
Host species
  1. Human 4 items
Clonality
  1. Recombinant 4 items
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 69 items
  2. Liquid 28 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 501 items
  2. ≥97% 479 items
  3. ≥95% 287 items
  4. ≥99% 109 items
  5. ≥96% 62 items
  6. ≥98%(HPLC) 48 items
  7. ≥98%(GC) 44 items
  8. ≥97%(GC) 15 items
  9. ≥90% 13 items
  10. ≥95%(GC) 10 items
  11. ≥99%(HPLC) 8 items
  12. ≥95%(HPLC) 7 items
  13. ≥99.9% metals basis 7 items
  14. ≥97%(HPLC) 6 items
  15. ≥98%(T) 6 items
  16. ≥99%(GC) 6 items
  17. ≥99.5% 6 items
  18. ≥99.5% metals basis 6 items
  19. ≥96%(GC) 5 items
  20. ≥92% 4 items
  21. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  22. ≥99.5%(GC) 4 items
  23. ≥99.95% metals basis 4 items
  24. ≥70% 3 items
  25. ≥94% 3 items
  26. ≥99.5%(T) 3 items
  27. ≥99.8% 3 items
  28. ≥60% 2 items
  29. ≥75%(HPLC) 2 items
  30. ≥85% 2 items
  31. ≥95%(LC/MS-ELSD) 2 items
  32. ≥97%(HPLC),≥99%(ee) 2 items
  33. ≥98 atom% D,≥98% 2 items
  34. ≥98%(GC)(T) 2 items
  35. ≥99 atom% 13C,≥98% 2 items
  36. ≥99%(T) 2 items
  37. ≥99.9%(GC) 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥40% 1 item
  40. ≥80% 1 item
  41. ≥90%(GC) 1 item
  42. ≥90%(GC)(T) 1 item
  43. ≥90%(HPLC) 1 item
  44. ≥90%(N) 1 item
  45. ≥93% 1 item
  46. ≥93%(GC) 1 item
  47. ≥95%(S) 1 item
  48. ≥95%(SDS-PAGE) 1 item
  49. ≥96%(HPLC) 1 item
  50. ≥96%(SDS-PAGE) 1 item
  51. ≥97%(GC)(T) 1 item
  52. ≥97%(HPLC)(T) 1 item
  53. ≥97%(mixture of isomers) 1 item
  54. ≥97%(T) 1 item
  55. ≥98 atom% 13C 1 item
  56. ≥98 atom% D 1 item
  57. ≥98%(4 Times Purification) 1 item
  58. ≥98%(HPLC)(T) 1 item
  59. ≥98%(mixture) 1 item
  60. ≥98%(N) 1 item
  61. ≥98%,99%ee 1 item
  62. ≥98%,≥99%(ee) 1 item
  63. ≥98.5%(GC) 1 item
  64. ≥99 atom% D3,≥98% 1 item
  65. ≥99 atom% ¹³C,≥98% 1 item
  66. ≥99% metals basis 1 item
  67. ≥99%(4 Times Purification) 1 item
  68. ≥99%(NMR) 1 item
  69. ≥99.5%(HPLC) 1 item
  70. ≥99.6%(GC) 1 item
  71. ≥99.8%(GC) 1 item
  72. ≥99.9% 1 item
  73. ≥99.995% metals basis 1 item
  74. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 3 items
  2. Native 1 item
Grade
  1. Moligand™ 193 items
  2. analytical standard 35 items
  3. Reagent Grade 11 items
  4. AR 6 items
  5. technical grade 6 items
  6. Ph.Eur. 5 items
  7. Standard for GC 5 items
  8. EnzymoPure™ 5 items
  9. Animal Free 4 items
  10. Azide Free 4 items
  11. Carrier Free 4 items
  12. CP 4 items
  13. ExactAb™ 4 items
  14. GMP 4 items
  15. Low Endotoxin 4 items
  16. PharmPure™ 4 items
  17. Recombinant 4 items
  18. Validated 4 items
  19. anhydrous 3 items
  20. JP 3 items
  21. NF 3 items
  22. PrimorTrace™ 3 items
  23. sublimed grade 3 items
  24. Ultra pure 3 items
  25. ACS 2 items
  26. BioReagent 2 items
  27. E 460(i) 2 items
  28. FCC 2 items
  29. for cell culture 2 items
  30. for molecular biology 2 items
  31. for synthesis 2 items
  32. pharmaceutical grade 2 items
  33. USP 2 items
  34. ActiBioPure™ 1 item
  35. Bio-medical grade 1 item
  36. Bioactive 1 item
  37. Biological Stain 1 item
  38. ChP 1 item
  39. for electrophoresis 1 item
  40. for elemental analysis 1 item
  41. for environmental analysis 1 item
  42. for plant cell culture 1 item
  43. from Synthetic 1 item
  44. High Performance 1 item
  45. Non ionic type 1 item
  46. UltraBio™ 1 item
Action Type
  1. INHIBITOR 72 items
  2. AGONIST 50 items
  3. ANTAGONIST 45 items
  4. ACTIVATOR 9 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 7 items
  7. BLOCKER 3 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. REDUCING AGENT 1 item
  11. SUBSTRATE 1 item
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