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Search results for: '4606-07-9'

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  1. Ethyl Cyclopropanecarboxylate
    Cas Number:  4606-07-9
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  Ethyl cyclopropanecarboxylate, 99% | Ethyl cylopropylcarboxylate | FT-0624284 | 2,6-Dimethyl-3-pyrid...
    SMILES:  CCOC(=O)C1CC1
    InChIKey:  LDDOSDVZPSGLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3
  2. 2,6-Diiodo-4-nitroaniline
    Cas Number:  5398-27-6
    Formula:  C6H4I2N2O2
    Molecular weight:  389.92
    Synonyms:  2,6-Diiodo-4-nitroaniliine | (2,6-diiodo-4-nitro-phenyl)-amine | STK365756 | 2.6-Diiodo-4-nitroanili...
    SMILES:  C1=C(C=C(C(=C1I)N)I)[N+](=O)[O-]
    InChIKey:  YPVYMWQYENWFAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4I2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2
  3. SH5-07 (SH-5-07)
    Cas Number:  1456632-41-9
    Formula:  C29H28F5N3O5S
    Molecular weight:  625.61
    Synonyms:  BCP18388 | BDBM50446145 | SH5 07 | DTXSID501105537 | SCHEMBL16766371 | SH5-07 (SH-5-07) | 1456632-41...
    SMILES:  CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
    InChIKey:  QPSUYVALAOXFGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
  4. 6-butoxy-2-azaspiro[3.3]heptane;hydrochloride
    Cas Number:  2705220-07-9
    Synonyms:  6-Butoxy-2-azaspiro[3.3]heptane hydrochloride | MFCD32690767 | 6-Butoxy-2-azaspiro[3.3]heptane HCl |...
    SMILES:  CCCCOC1CC2(C1)CNC2.Cl
    InChIKey:  WTCOHBCLCSJUAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO.ClH/c1-2-3-4-12-9-5-10(6-9)7-11-8-10;/h9,11H,2-8H2,1H3;1H
  5. 1-oxaspiro[3.5]nonan-7-one
    Cas Number:  1823366-07-9       EC Number: 855-620-1
    Formula:  C8H12O2
    Molecular weight:  140.18
    Synonyms:  P18464 | CS-0052415 | SY273323 | AS-83723 | MFCD26937651 | YXC36607 | EN300-7369051 | 1-Oxaspiro[3.5...
    SMILES:  C1CC2(CCC1=O)CCO2
    InChIKey:  BUAOQTBIYQCYGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O2/c9-7-1-3-8(4-2-7)5-6-10-8/h1-6H2
  6. 7-chloro-2,3-dihydrobenzofuran-3-ol
    Cas Number:  1482794-07-9
    Formula:  C8H7O2Cl
    Molecular weight:  170.59
    Synonyms:  1482794-07-9 | 7-chloro-2,3-dihydro-1-benzofuran-3-ol | 7-chloro-2,3-dihydrobenzofuran-3-ol | MFCD21...
    SMILES:  C1C(C2=C(O1)C(=CC=C2)Cl)O
    InChIKey:  GRFBRLOHRFCDOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO2/c9-6-3-1-2-5-7(10)4-11-8(5)6/h1-3,7,10H,4H2
  7. 7-methyl-7-azaspiro[3.5]nonan-2-amine;dihydrochloride
    Cas Number:  2725791-07-9
    Formula:  C9H18N2·2[HCl]
    Molecular weight:  227.17
    Synonyms:  7-METHYL-7-AZASPIRO[3.5]NONAN-2-AMINE DIHYDROCHLORIDE | MFCD34184326 | CS-0185509 | 7-Methyl-7-azasp...
    SMILES:  CN1CCC2(CC1)CC(C2)N.Cl.Cl
    InChIKey:  HQIUXMBTQDWNJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N2.2ClH/c1-11-4-2-9(3-5-11)6-8(10)7-9;;/h8H,2-7,10H2,1H3;2*1H
  8. 5-Bromoisophthalonitrile
    Cas Number:  160892-07-9
    Formula:  C8H3BrN2
    Molecular weight:  207.03
    Synonyms:  5-Bromoisophthalonitrile|160892-07-9|5-Bromo-1,3-Benzenedicarbonitrile|5-bromobenzene-1,3-dicarbonit...
    SMILES:  C1=C(C=C(C=C1C#N)Br)C#N
    InChIKey:  KEODZYDOBHDZOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrN2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3H
  9. 9-Fluorenone Oxime
    Cas Number:  2157-52-0
    Formula:  C13H9NO
    Molecular weight:  195.22
    Synonyms:  EN300-15688 | Fluorenone oxime | MFCD00016356 | SY049700 | fluoren-9-one oxime | NSC1988 | NSC-1988 ...
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C2=NO
    InChIKey:  CRNNFEKVPRFZKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO/c15-14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,15H
  10. (2S,5R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-5-hydroxy-piperidine-2-carboxylic acid
    Cas Number:  2453297-07-7
    Formula:  C21H21NO5
    Molecular weight:  367.39
    Synonyms:  (2S,5R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-hydroxypiperidine-2-carboxylic acid | 2453297-07-7 ...
    SMILES:  C1CC(N(CC1O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
    InChIKey:  RBEMXIVPJBRFDE-YJYMSZOUSA-N
    InChI:  InChI=1S/C21H21NO5/c23-13-9-10-19(20(24)25)22(11-13)21(26)27-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18-19,23H,9-12H2,(H,24,25)/t13-,19+/m1/s1
  11. Lithium Tetrafluoroborate
    34 Citations
    Cas Number:  14283-07-9       EC Number: 238-178-9
    Formula:  BF4Li
    Molecular weight:  93.75
    Synonyms:  Lithium tetrafluoroborate|14283-07-9|Lithium fluoroborate|lithium borofluoride|lithium;tetrafluorobo...
    SMILES:  [Li+].[B-](F)(F)(F)F
    InChIKey:  UFXJWFBILHTTET-UHFFFAOYSA-N
    InChI:  InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1
  12. 1-(4-Bromo-2-fluorophenyl)thiourea
    Cas Number:  930396-07-9
    Formula:  C7H6BrFN2S
    Molecular weight:  249.1
    Synonyms:  1-(4-Bromo-2-fluorophenyl)thiourea|930396-07-9|(4-bromo-2-fluorophenyl)thiourea|N-(4-bromo-2-fluorop...
    SMILES:  C1=CC(=C(C=C1Br)F)NC(=S)N
    InChIKey:  GOWRWGYTXLKMHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrFN2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
  13. 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile
    Cas Number:  1612793-07-3
    Formula:  C22H10N4
    Molecular weight:  330.35
    Synonyms:  CS-0378027 | V0137 | 9,10-Bis(dicyanomethylene)-2-vinylanthracene | 2-[10-(dicyanomethylidene)-3-eth...
    SMILES:  C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N
    InChIKey:  SUTLXPZYDBOIRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H10N4/c1-2-14-7-8-19-20(9-14)22(16(12-25)13-26)18-6-4-3-5-17(18)21(19)15(10-23)11-24/h2-9H,1H2
  14. 2′-Deoxyguanosine hydrate
    19 Citations
    Cas Number:  961-07-9
    Formula:  C10H13N5O4·xH2O
    Molecular weight:  267.24(anhydrous basis)
    Synonyms:  2'-deoxyguanosine|deoxyguanosine|961-07-9|Guanosine, 2'-deoxy-|2-Deoxyguanosine|Guanine deoxy nucleo...
    SMILES:  C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
    InChIKey:  YKBGVTZYEHREMT-KVQBGUIXSA-N
    InChI:  InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
  15. 1-(3,4-Dichlorophenyl)ethanamine
    Cas Number:  74877-07-9
    Formula:  C8H9Cl2N
    Molecular weight:  190.1
    Synonyms:  1-(3,4-dichlorophenyl)ethanamine|74877-07-9|1-(3,4-Dichloro-phenyl)-ethylamine|1-(3,4-dichlorophenyl...
    SMILES:  CC(C1=CC(=C(C=C1)Cl)Cl)N
    InChIKey:  UJUFOUVXOUYYRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Cl2N/c1-5(11)6-2-3-7(9)8(10)4-6/h2-5H,11H2,1H3
  16. (2,3-Dichlorobenzyl)methylamine
    Cas Number:  731827-07-9
    Formula:  C8H9Cl2N
    Molecular weight:  190.07
    Synonyms:  731827-07-9|1-(2,3-dichlorophenyl)-N-methylmethanamine|N-(2,3-dichlorobenzyl)-N-methylamine|[(2,3-di...
    SMILES:  CNCC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  GPHWXLUNCPECQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9Cl2N/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4,11H,5H2,1H3
  17. 4-(Cyclopropylsulfonyl)phenylboronic acid
    Cas Number:  1217501-07-9
    Formula:  C9H11BO4S
    Molecular weight:  226.1
    Synonyms:  1217501-07-9|4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID|(4-(Cyclopropylsulfonyl)phenyl)boronic acid|(...
    SMILES:  B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O
    InChIKey:  PSSBXFAHOTXNHV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11BO4S/c11-10(12)7-1-3-8(4-2-7)15(13,14)9-5-6-9/h1-4,9,11-12H,5-6H2
  18. 4-(Pyrrolidin-1-yl)-8-(trifluoromethyl)quinoline
    Cas Number:  1020253-07-9
    Formula:  C14H13F3N2
    Molecular weight:  266.3
    Synonyms:  4-(PYRROLIDIN-1-YL)-8-(TRIFLUOROMETHYL)QUINOLINE|1020253-07-9|4-pyrrolidin-1-yl-8-(trifluoromethyl)q...
    SMILES:  C1CCN(C1)C2=C3C=CC=C(C3=NC=C2)C(F)(F)F
    InChIKey:  QBELIDNIHJNJQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13F3N2/c15-14(16,17)11-5-3-4-10-12(6-7-18-13(10)11)19-8-1-2-9-19/h3-7H,1-2,8-9H2
  19. (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid
    Cas Number:  164914-07-2
    Formula:  C21H21NO4
    Molecular weight:  351.39
    Synonyms:  164914-07-2 | cis-2-(9-Fluorenylmethoxycarbonylamino)cyclopentanecarboxylic acid | N-Fmoc-(1R,2S)-2-...
    SMILES:  C1CC(C(C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
    InChIKey:  KTLDVIJVCPIJCM-MJGOQNOKSA-N
    InChI:  InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19+/m1/s1
  20. 1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one
    Cas Number:  628692-07-9
    Formula:  C10H9BrFNO
    Molecular weight:  258.1
    Synonyms:  1-(5-Bromo-2-fluorophenyl)pyrrolidin-2-one|628692-07-9|SCHEMBL2651529|DTXSID90591795|AQGBCXDWMMSWFZ-...
    SMILES:  C1CC(=O)N(C1)C2=C(C=CC(=C2)Br)F
    InChIKey:  AQGBCXDWMMSWFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrFNO/c11-7-3-4-8(12)9(6-7)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2
  21. trans-methyl-3-aminocyclohexanecarboxylate hydrochloride
    Cas Number:  712313-64-9
    Formula:  C8H16ClNO2
    Molecular weight:  193.68
    Synonyms:  712313-64-9 | trans-Methyl-3-aminocyclohexanecarboxylate hydrochloride | 1821656-07-8 | METHYL (1R,3...
    SMILES:  COC(=O)C1CCCC(C1)N.Cl
    InChIKey:  OOFXENVWECZJBF-ZJLYAJKPSA-N
    InChI:  InChI=1S/C8H15NO2.ClH/c1-11-8(10)6-3-2-4-7(9)5-6;/h6-7H,2-5,9H2,1H3;1H/t6-,7-;/m1./s1
  22. , 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)
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  141. CNR2 1 item
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  232. DRD5 1 item
  233. XIAP 1 item
  234. XDH 1 item
  235. TYR 1 item
  236. KDR 1 item
  237. ADRB2 1 item
  238. CHRM5 1 item
  239. CHRM3 1 item
  240. CHRM4 1 item
  241. ADRA2B 1 item
  242. CHRM2 1 item
  243. ADRA2C 1 item
  244. ADORA2B 1 item
  245. HTR1E 1 item
  246. AKR1C2 1 item
  247. AKR1C3 1 item
  248. AKR1C1 1 item
  249. MAOB 1 item
  250. ANO1 1 item
  251. AKR1B1 1 item
  252. AMY2A 1 item
  253. APP 1 item
  254. ADORA1 1 item
  255. ADORA3 1 item
  256. TAS2R16 1 item
  257. TNKS2 1 item
  258. MAPT 1 item
  259. CLCN2 1 item
  260. CLCN7 1 item
  261. EDNRA 1 item
  262. HDAC10 1 item
  263. HDAC8 1 item
  264. HDAC5 1 item
  265. GBA 1 item
  266. GSK3B 1 item
  267. KCNK3 1 item
  268. KCNQ2 1 item
  269. KCTD8 1 item
  270. GSK3A 1 item
  271. HDAC3 1 item
  272. KCNK9 1 item
  273. GPER1 1 item
  274. ICAM1 1 item
  275. GABBR2 1 item
  276. GABBR1 1 item
  277. IDH1 1 item
  278. PAK2 1 item
  279. P2RX3 1 item
  280. P2RX4 1 item
  281. NOS2 1 item
  282. TACR1 1 item
  283. TACR2 1 item
  284. KCTD12 1 item
  285. KCTD16 1 item
  286. KCNQ3 1 item
  287. ITGAL 1 item
  288. PRKCG 1 item
  289. PRKCA 1 item
  290. MAPK1 1 item
  291. MAPK3 1 item
  292. PRKCQ 1 item
  293. MGAT3 1 item
  294. MAP2K1 1 item
  295. OLA1 1 item
  296. P2RX1 1 item
  297. MTNR1A 1 item
  298. NISCH 1 item
  299. MYLK3 1 item
  300. MTOR 1 item
  301. MTNR1B 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Animal Model 2 items
  2. ELISA 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Physical Form
  1. Solid 61 items
  2. Liquid 18 items
  3. Beads 1 item
Purity
  1. ≥98% 450 items
  2. ≥97% 431 items
  3. ≥95% 270 items
  4. ≥99% 73 items
  5. ≥98%,≥99%(ee) 48 items
  6. ≥96% 37 items
  7. ≥98%(GC) 32 items
  8. ≥98%(HPLC) 30 items
  9. ≥97%(GC) 14 items
  10. ≥95%(GC) 12 items
  11. ≥90% 9 items
  12. ≥95%,≥99%(ee) 8 items
  13. ≥99%(HPLC) 7 items
  14. ≥97%,≥99%(ee) 6 items
  15. ≥98%(T) 6 items
  16. ≥95%(HPLC) 5 items
  17. ≥99.5%(GC) 4 items
  18. ≥93% 3 items
  19. ≥96%(GC) 3 items
  20. ≥97%(HPLC) 3 items
  21. ≥98%(GC)(T) 3 items
  22. ≥99.9% metals basis 3 items
  23. ≥80% 2 items
  24. ≥85%(GC) 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  27. ≥95%,≥98%(ee) 2 items
  28. ≥96%,≥99%(ee) 2 items
  29. ≥97%(HPLC),≥99%(ee) 2 items
  30. ≥97%,≥98%(ee) 2 items
  31. ≥98%(HPLC)(N) 2 items
  32. ≥99%(GC) 2 items
  33. ≥99%(T) 2 items
  34. ≥99.5% 2 items
  35. ≥99.999% metals basis 2 items
  36. ≥50% 1 item
  37. ≥70% 1 item
  38. ≥75% 1 item
  39. ≥88% 1 item
  40. ≥90%(GC) 1 item
  41. ≥92% 1 item
  42. ≥93%(GC) 1 item
  43. ≥93%(HPLC) 1 item
  44. ≥94% 1 item
  45. ≥95 atom% D,≥98% 1 item
  46. ≥95%(LC/MS-ELSD) 1 item
  47. ≥96%(SDS-PAGE) 1 item
  48. ≥97%(GC)(T) 1 item
  49. ≥98 atom% D,≥97% 1 item
  50. ≥98 atom% D,≥98% 1 item
  51. ≥98% dry basis 1 item
  52. ≥98%(CP),≥98 atom% D 1 item
  53. ≥98%,≥98%(ee) 1 item
  54. ≥99.5%(4 Times Purification) 1 item
  55. ≥99.9%(GC) 1 item
  56. ≥99.95% metals basis 1 item
  57. ≥99.99% metals basis 1 item
Source
  1. CHO supernatant 2 items
Grade
  1. Moligand™ 149 items
  2. analytical standard 27 items
  3. Reagent Grade 9 items
  4. Animal Free 4 items
  5. AR 4 items
  6. for synthesis 3 items
  7. PrimorTrace™ 3 items
  8. sublimed grade 3 items
  9. anhydrous 2 items
  10. Azide Free 2 items
  11. BioReagent 2 items
  12. Carrier Free 2 items
  13. CP 2 items
  14. ExactAb™ 2 items
  15. for cell culture 2 items
  16. GMP 2 items
  17. indicator 2 items
  18. Low Endotoxin 2 items
  19. Recombinant 2 items
  20. Standard for GC 2 items
  21. technical grade 2 items
  22. Validated 2 items
  23. ChP 1 item
  24. Chromatographic grade 1 item
  25. E 460(i) 1 item
  26. FCC 1 item
  27. for ion pair chromatography 1 item
  28. GR 1 item
  29. JP 1 item
  30. Melting point standard 1 item
  31. NF 1 item
  32. Ph.Eur. 1 item
  33. pharmaceutical grade 1 item
  34. PharmPure™ 1 item
  35. Purifed 1 item
  36. Semi refined grade 1 item
Action Type
  1. INHIBITOR 64 items
  2. AGONIST 36 items
  3. ANTAGONIST 23 items
  4. ACTIVATOR 9 items
  5. CHANNEL BLOCKER 9 items
  6. ALLOSTERIC MODULATOR 4 items
  7. MODULATOR 2 items
  8. PARTIAL AGONIST 2 items
  9. BLOCKER 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
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