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Search results for: '926-06-7'

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Items 1-24 of 1,866

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  1. Isopropyl methanesulfonate
    2 Citations
    Cas Number:  926-06-7
    Formula:  C4H10O3S
    Molecular weight:  138.19
    Synonyms:  Isopropyl methanesulfate | AKOS015852416 | ISOPROPYL METHANESULFONATE | Q27289509 | Isopropyl methan...
    SMILES:  CC(C)OS(=O)(=O)C
    InChIKey:  SWWHCQCMVCPLEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O3S/c1-4(2)7-8(3,5)6/h4H,1-3H3
  2. Trimethoxy(propyl)silane
    33 Citations
    Cas Number:  1067-25-0       EC Number: 213-926-7
    Formula:  C6H16O3Si
    Molecular weight:  164.27
    Synonyms:  SILAN 103 | CP0810 | Trimethoxysilylpropane | EC 213-926-7 | FT-0633268 | UNII-T72C7N9XO2 | JH-N 313...
    SMILES:  CCC[Si](OC)(OC)OC
    InChIKey:  HQYALQRYBUJWDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16O3Si/c1-5-6-10(7-2,8-3)9-4/h5-6H2,1-4H3
  3. Diphenyl guanidine
    11 Citations
    Cas Number:  102-06-7       EC Number: 203-002-1
    Formula:  C13H13N3
    Molecular weight:  211.26
    Synonyms:  1,3-Diphenylguanidine | CAS-102-06-7 | F3096-1727 | phenax | Tox21_110998 | Tox21_110998_1 | Tox21_4...
    SMILES:  C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N
    InChIKey:  OWRCNXZUPFZXOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)
  4. 7-bromo-1,6-dimethyl-indazole
    Cas Number:  2090933-06-3
    Formula:  C9H9N2Br
    Molecular weight:  225.08
    Synonyms:  7-bromo-1,6-dimethyl-indazole | 2090933-06-3 | 7-Bromo-1,6-dimethyl-1H-indazole | SCHEMBL22208131 | ...
    SMILES:  CC1=C(C2=C(C=C1)C=NN2C)Br
    InChIKey:  HWIRPUMMASRCRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2/c1-6-3-4-7-5-11-12(2)9(7)8(6)10/h3-5H,1-2H3
  5. 3-(Dimethoxymethyl)-5-iodopyridine
    Cas Number:  1186311-06-7
    Formula:  C8H10INO2
    Molecular weight:  279.1
    Synonyms:  3-(Dimethoxymethyl)-5-iodopyridine|1186311-06-7|DTXSID401298024|MFCD12922753|AKOS015851388|CS-045289...
    SMILES:  COC(C1=CC(=CN=C1)I)OC
    InChIKey:  QWDPPCPVSINUES-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10INO2/c1-11-8(12-2)6-3-7(9)5-10-4-6/h3-5,8H,1-2H3
  6. 5-benzyloxycarbonyl-7-methyl-5-azaspiro[2.4]heptane-7-carboxylic acid
    Cas Number:  1044835-06-4
    Formula:  C16H19NO4
    Molecular weight:  289.33
    Synonyms:  1044835-06-4 | 5-benzyloxycarbonyl-7-methyl-5-azaspiro[2.4]heptane-7-carboxylic acid | 5-((Benzyloxy...
    SMILES:  CC1(CN(CC12CC2)C(=O)OCC3=CC=CC=C3)C(=O)O
    InChIKey:  TVIRBDKTNDSGFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19NO4/c1-15(13(18)19)10-17(11-16(15)7-8-16)14(20)21-9-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,19)
  7. , Inhibitor of Neuronal NOS
    7-Nitro-1H-indazole, Inhibitor of Neuronal NOS
    Cas Number:  2942-42-9       EC Number: 220-934-4
    Formula:  C7H5N3O2
    Molecular weight:  163.14
    Synonyms:  7-NI | NCGC00015750-06 | BRD-K04430056-001-02-9 | SR-01000075512-3 | DTXSID30183638 | BDBM50209245 |...
    SMILES:  C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
    InChIKey:  PQCAUHUKTBHUSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
  8. 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
  9. 7-Nitro-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
    Cas Number:  175871-06-4
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    Synonyms:  175871-06-4|7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE|7-nitro-1,2,3,4-tetrahydro...
    SMILES:  C1CC2=C(CC1N)C=C(C=C2)[N+](=O)[O-].Cl
    InChIKey:  DAYRGFHXWCSBQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2O2.ClH/c11-9-3-1-7-2-4-10(12(13)14)6-8(7)5-9;/h2,4,6,9H,1,3,5,11H2;1H
  10. 1-Chloroisoquinolin-7-ol
    Cas Number:  168003-06-3
    Formula:  C9H6ClNO
    Molecular weight:  179.6
    Synonyms:  1-chloroisoquinolin-7-ol|168003-06-3|1-CHLORO-7-ISOQUINOLINOL|7-Isoquinolinol, 1-chloro-|SCHEMBL1243...
    SMILES:  C1=CC(=CC2=C1C=CN=C2Cl)O
    InChIKey:  QUMSWNGLUWDWIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-9-8-5-7(12)2-1-6(8)3-4-11-9/h1-5,12H
  11. 1-Methyl-1H-indazol-7-ylamine
    Cas Number:  41926-06-1
    Formula:  C8H9N3
    Molecular weight:  147.2
    Synonyms:  41926-06-1|1-methyl-1H-indazol-7-amine|1-Methyl-1H-indazol-7-ylamine|7-AMINO-1-METHYLINDAZOLE|7-Amin...
    SMILES:  CN1C2=C(C=CC=C2N)C=N1
    InChIKey:  FKQDTYKVWIDGNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9N3/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,9H2,1H3
  12. 6-bromo-7-methyl-1H-indazole
    Cas Number:  1337880-06-4       EC Number: 867-103-8
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  1H-Indazole, 6-bromo-7-methyl- | PS-15845 | 6-Bromo-7-methyl-1H-indazole | MFCD23705395 | SCHEMBL156...
    SMILES:  CC1=C(C=CC2=C1NN=C2)Br
    InChIKey:  KOMFMFCJWBORHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-7(9)3-2-6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
  13. 5-chloro-[1,2,4]triazolo[1,5-a]pyrimidine
    Cas Number:  89364-06-7
    Formula:  C5H3N4Cl
    Molecular weight:  154.56
    Synonyms:  5-chloro-[1,2,4]triazolo[1,5-a]pyrimidine | 89364-06-7 | SCHEMBL362643 | MFCD12913282 | AKOS02316639...
    SMILES:  C1=CN2C(=NC=N2)N=C1Cl
    InChIKey:  MSGJNOUXBKOZPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3ClN4/c6-4-1-2-10-5(9-4)7-3-8-10/h1-3H
  14. 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
  15. 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
  16. 8-Bromo-7-methoxyquinoline
    Cas Number:  36023-06-0
    Formula:  C10H8BrNO
    Molecular weight:  238.08
    Synonyms:  8-BROMO-7-METHOXYQUINOLINE|36023-06-0|MFCD16619426|7-Methoxy-8-bromo-quinoline|SCHEMBL1058988|DTXSID...
    SMILES:  COC1=C(C2=C(C=CC=N2)C=C1)Br
    InChIKey:  PYLZPPOBCRUWJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrNO/c1-13-8-5-4-7-3-2-6-12-10(7)9(8)11/h2-6H,1H3
  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. 4‐nitro‐1h‐pyrrolo[2,3‐b]pyridin‐7‐ium‐7‐olate
    Cas Number:  74420-06-7
    Formula:  C7H5N3O3
    Molecular weight:  179.1329
    Synonyms:  74420-06-7|1H-pyrrolo[2,3-b]pyridine, 4-nitro-, 7-oxide|4-nitro-1H-pyrrolo[2,3-b]pyridine 7-oxide|7-...
    SMILES:  C1=CN=C2C1=C(C=CN2O)[N+](=O)[O-]
    InChIKey:  WOIAIVJWNRFBGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O3/c11-9-4-2-6(10(12)13)5-1-3-8-7(5)9/h1-4,11H
  19. 3-(methoxymethyl)azetidine hydrochloride
    Cas Number:  942308-06-7
    Formula:  C5H12ClNO
    Molecular weight:  137.61
    Synonyms:  3-(methoxymethyl)azetidine hydrochloride|942308-06-7|3-(methoxymethyl)azetidine hcl|3-(methoxymethyl...
    SMILES:  COCC1CNC1.Cl
    InChIKey:  PPXSXGZXOLBWJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-7-4-5-2-6-3-5;/h5-6H,2-4H2,1H3;1H
  20. 7-Methoxy-3-phenylsulfonyl-1(3H)-isobenzofuranone
    Cas Number:  65131-09-1
    Formula:  C15H12O5S
    Molecular weight:  304.32
    Synonyms:  3-(Benzenesulfonyl)-7-methoxy-2-benzofuran-1(3H)-one | 7-Methoxy-3-(phenylsulfonyl)isobenzofuran-1(3...
    SMILES:  COC1=CC=CC2=C1C(=O)OC2S(=O)(=O)C3=CC=CC=C3
    InChIKey:  BNOAFLKWYXXZHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O5S/c1-19-12-9-5-8-11-13(12)14(16)20-15(11)21(17,18)10-6-3-2-4-7-10/h2-9,15H,1H3
  21. 7-Chloroisoquinoline
    Cas Number:  34784-06-0
    Formula:  C9H6ClN
    Molecular weight:  163.61
    Synonyms:  7-chloroisoquinoline|34784-06-0|isoquinoline, 7-chloro-|MFCD00094995|SCHEMBL691988|DTXSID10348824|AK...
    SMILES:  C1=CC(=CC2=C1C=CN=C2)Cl
    InChIKey:  PIOJSCVWTGEZLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClN/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H
  22. (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
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  1. Small molecule 718 items
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  1. DRD3 10 items
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  75. HDAC3 3 items
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  77. CDC25C 3 items
  78. CYP1B1 2 items
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  138. CYBB 1 item
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  140. EP300 1 item
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  144. GPR55 1 item
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  146. EIF2AK3 1 item
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  148. CES1 1 item
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  150. PTK2 1 item
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  152. CTSL 1 item
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  154. CTSE 1 item
  155. CCR5 1 item
  156. PRAP1 1 item
  157. SLC22A2 1 item
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  159. ROCK2 1 item
  160. ROCK1 1 item
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  212. CA5B 1 item
  213. CA6 1 item
  214. CA13 1 item
  215. CACNA1C 1 item
  216. CTSD 1 item
  217. CA4 1 item
  218. CACNA1D 1 item
  219. CAPN1 1 item
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  225. CYSLTR1 1 item
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  229. CHRNA3 1 item
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  250. HDAC10 1 item
  251. HDAC8 1 item
  252. KCNK2 1 item
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  254. GRIA3 1 item
  255. CAMKK1 1 item
  256. GALR3 1 item
  257. GLRA1 1 item
  258. GALR2 1 item
  259. GPER1 1 item
  260. GNRHR 1 item
  261. GABBR2 1 item
  262. GABBR1 1 item
  263. NUAK2 1 item
  264. P2RX7 1 item
  265. OPRD1 1 item
  266. OPRK1 1 item
  267. DAO 1 item
  268. OPRM1 1 item
  269. P2RY4 1 item
  270. GRIN1 1 item
  271. NOS2 1 item
  272. PPARA 1 item
  273. GRIN2A 1 item
  274. GRIN2B 1 item
  275. NOX1 1 item
  276. NOX4 1 item
  277. KCTD12 1 item
  278. KCTD16 1 item
  279. KCNU1 1 item
  280. KCNMA1 1 item
  281. KDM4A 1 item
  282. KDM4E 1 item
  283. MAPK13 1 item
  284. MAPK14 1 item
  285. MC1R 1 item
  286. MCHR1 1 item
  287. CDC25B 1 item
  288. MTNR1A 1 item
  289. GRIN2C 1 item
  290. GRIN2D 1 item
  291. NISCH 1 item
  292. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. WB 1 item
Host species
  1. Mouse 1 item
Clonality
  1. Monoclonal 1 item
Clone number
  1. 7D6-A9-D4 1 item
Physical Form
  1. Solid 57 items
  2. Liquid 23 items
Purity
  1. ≥98% 469 items
  2. ≥97% 462 items
  3. ≥95% 262 items
  4. ≥99% 101 items
  5. ≥96% 61 items
  6. ≥98%(HPLC) 47 items
  7. ≥98%(GC) 39 items
  8. ≥97%(GC) 11 items
  9. ≥95%(GC) 10 items
  10. ≥90% 9 items
  11. ≥99%(HPLC) 8 items
  12. ≥95%(HPLC) 7 items
  13. ≥98%(T) 7 items
  14. ≥99%(GC) 7 items
  15. ≥96%(GC) 5 items
  16. ≥99.5%(GC) 5 items
  17. ≥97%(HPLC) 4 items
  18. ≥92% 3 items
  19. ≥99.5% 3 items
  20. ≥99.5%(T) 3 items
  21. ≥70% 2 items
  22. ≥75%(HPLC) 2 items
  23. ≥80% 2 items
  24. ≥85% 2 items
  25. ≥90%(GC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥94% 2 items
  28. ≥95%(LC/MS-ELSD) 2 items
  29. ≥97%(HPLC),≥99%(ee) 2 items
  30. ≥98 atom% D,≥98% 2 items
  31. ≥98%(GC)(T) 2 items
  32. ≥99%(T) 2 items
  33. ≥40% 1 item
  34. ≥90%(GC)(T) 1 item
  35. ≥90%(N) 1 item
  36. ≥93% 1 item
  37. ≥93%(GC) 1 item
  38. ≥95%(S) 1 item
  39. ≥96%(HPLC) 1 item
  40. ≥97%(GC)(T) 1 item
  41. ≥97%(HPLC)(T) 1 item
  42. ≥97%(mixture of isomers) 1 item
  43. ≥97%(T) 1 item
  44. ≥98 atom% 13C 1 item
  45. ≥98 atom% D 1 item
  46. ≥98%(HPLC)(N) 1 item
  47. ≥98%(HPLC)(T) 1 item
  48. ≥98%(mixture) 1 item
  49. ≥98%(N) 1 item
  50. ≥98%,99%ee 1 item
  51. ≥98%,≥99%(ee) 1 item
  52. ≥98.5%(GC) 1 item
  53. ≥99 atom% D3,≥98% 1 item
  54. ≥99 atom% ¹³C,≥98% 1 item
  55. ≥99%(4 Times Purification) 1 item
  56. ≥99.5%(4 Times Purification) 1 item
  57. ≥99.5%(HPLC) 1 item
  58. ≥99.6%(GC) 1 item
  59. ≥99.9% 1 item
  60. ≥99.95% metals basis 1 item
  61. ≥99.999% metals basis 1 item
Source
  1. Ascites 1 item
Grade
  1. Moligand™ 176 items
  2. analytical standard 26 items
  3. Reagent Grade 10 items
  4. Ph.Eur. 6 items
  5. AR 5 items
  6. Standard for GC 5 items
  7. technical grade 5 items
  8. GMP 4 items
  9. ACS 3 items
  10. CP 3 items
  11. JP 3 items
  12. NF 3 items
  13. PharmPure™ 3 items
  14. sublimed grade 3 items
  15. BioReagent 2 items
  16. E 460(i) 2 items
  17. FCC 2 items
  18. for molecular biology 2 items
  19. for plant cell culture 2 items
  20. for synthesis 2 items
  21. pharmaceutical grade 2 items
  22. Ultra pure 2 items
  23. UltraBio™ 2 items
  24. USP 2 items
  25. anhydrous 1 item
  26. ChP 1 item
  27. ExactAb™ 1 item
  28. for cell culture 1 item
  29. for environmental analysis 1 item
  30. from Synthetic 1 item
  31. Premium-Grade Reagents 1 item
  32. PrimorTrace™ 1 item
  33. Suitable for Analysis 1 item
  34. Validated 1 item
  35. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 62 items
  2. AGONIST 47 items
  3. ANTAGONIST 41 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 6 items
  7. BLOCKER 2 items
  8. MODULATOR 1 item
  9. POSITIVE ALLOSTERIC MODULATOR 1 item
  10. SUBSTRATE 1 item
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