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Search results for: '304-06-3'

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  1. , Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1
    BJP-06-005-3, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1
    Synonyms:  compound 1;N-(chloroacetyl)-N-methyl-L-phenylalanyl-L-homoprolyl-L-tryptophyl-L-citrulline ethyl est...
    SMILES:  CCOC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](N(C(=O)CCl)C)Cc1ccccc1)CCCNC(=O)N
    InChIKey:  SUAZSPTYLUTEDZ-ORYMTKCHSA-N
    InChI:  InChI=1S/C37H48ClN7O7/c1-3-52-36(50)28(16-11-18-40-37(39)51)42-33(47)29(21-25-23-41-27-15-8-7-14-26(25)27)43-34(48)30-17-9-10-19-45(30)35(49)31(44(2)32(46)22-38)20-24-12-5-4-6-13-24/h4-8,12-15,23,28-3See more
  2. 3-Phenylsalicylic Acid
    Cas Number:  304-06-3
    Formula:  C13H10O3
    Molecular weight:  214.22
    Synonyms:  2-hydroxybiphenyl-3-carboxylic acid | A820358 | NSC 109101 | D91928 | MFCD00020257 | SALICYLIC ACID,...
    SMILES:  C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)O
    InChIKey:  ZJWUEJOPKFYFQD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O3/c14-12-10(9-5-2-1-3-6-9)7-4-8-11(12)13(15)16/h1-8,14H,(H,15,16)
  3. 1,3-Dimethyl-5-pyrazolone
    Cas Number:  2749-59-9
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  1,3-Dimethyl-5-pyrazolone | 3H-Pyrazol-3-one,4-dihydro-2,5-dimethyl- | BB 0257793 | W-107110 | DTXSI...
    SMILES:  CC1=NN(C(=O)C1)C
    InChIKey:  NDELSWXIAJLWOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-4-3-5(8)7(2)6-4/h3H2,1-2H3
  4. (5R)-5-Phenylmorpholin-3-one
    Cas Number:  304-53-0
    Formula:  C12H16N2
    Molecular weight:  188.27
    Synonyms:  1-(1H-indol-3-yl)-2-methylpropan-2-amine|304-53-0|INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-|1-(INDOL-3-YL)...
    SMILES:  CC(C)(CC1=CNC2=CC=CC=C21)N
    InChIKey:  WREHPEFXXFJIIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16N2/c1-12(2,13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7,13H2,1-2H3
  5. Behenamide
    Cas Number:  3061-75-4
    Formula:  C22H45NO
    Molecular weight:  339.6
    Synonyms:  J-018039 | CHEBI:165591 | FT-0634629 | BEHENAMIDE [INCI] | DTXSID7062821 | Behenamide | EINECS 221-3...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)N
    InChIKey:  ORAWFNKFUWGRJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
  6. cholesteryl butyrate
    Cas Number:  521-13-1
    Formula:  C31H52O2
    Molecular weight:  456.76
    Synonyms:  50QA4YCP7F | Cholesterol Butyrate | Butyric Acid Cholesterol Ester | DTXSID101341216 | EINECS 208-30...
    SMILES:  CCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C
    InChIKey:  CKDZWMVGDHGMFR-GTPODGLVSA-N
    InChI:  InChI=1S/C31H52O2/c1-7-9-29(32)33-24-16-18-30(5)23(20-24)12-13-25-27-15-14-26(22(4)11-8-10-21(2)3)31(27,6)19-17-28(25)30/h12,21-22,24-28H,7-11,13-20H2,1-6H3/t22-,24+,25+,26-,27+,28+,30+,31-/m1/s1
  7. Tridodecylamine
    1 Citations
    Cas Number:  102-87-4       EC Number: 203-063-4
    Formula:  C36H75N
    Molecular weight:  521.99
    Synonyms:  Tridodecylamine|102-87-4|Trilaurylamine|Tri-n-dodecylamine|Alamine 304|1-Dodecanamine, N,N-didodecyl...
    SMILES:  CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
    InChIKey:  SWZDQOUHBYYPJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
  8. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  9. 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)
  10. 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
  11. 1,2-dihexanoyl-sn-glycero-3-phosphate (sodium salt)
    Cas Number:  321883-53-8
    Formula:  C15H28O8PNa
    Molecular weight:  390.342
    Synonyms:  321883-53-8|Sodium (2R)-2,3-bis(hexanoyloxy)propyl hydrogen phosphate|sodium;[(2R)-2,3-di(hexanoylox...
    SMILES:  CCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCC.[Na+]
    InChIKey:  RSKVQVAHZSAALH-BTQNPOSSSA-M
    InChI:  InChI=1S/C15H29O8P.Na/c1-3-5-7-9-14(16)21-11-13(12-22-24(18,19)20)23-15(17)10-8-6-4-2;/h13H,3-12H2,1-2H3,(H2,18,19,20);/q;+1/p-1/t13-;/m1./s1
  12. 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
  13. 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
  14. [(3R)-3-fluoropyrrolidin-3-yl]methanol;hydrochloride
    Cas Number:  2368919-06-4
    Synonyms:  (R)-(3-Fluoropyrrolidin-3-yl)methanol hydrochloride | 2368919-06-4 | CS-0256036 | F86250
    SMILES:  C1CNCC1(CO)F.Cl
    InChIKey:  RTWCLQSSUKTHBX-NUBCRITNSA-N
    InChI:  InChI=1S/C5H10FNO.ClH/c6-5(4-8)1-2-7-3-5;/h7-8H,1-4H2;1H/t5-;/m1./s1
  15. , 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
  16. N-desmethylclozapine
    Cas Number:  6104-71-8
    Formula:  C17H17ClN4
    Molecular weight:  312.8
    Synonyms:  BCP30683 | CAS_2820 | GTPL333 | UNII-1I9001LWY8 | BDBM50122054 | BRD-K10042277-001-04-3 | Desmethylc...
    SMILES:  C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
    InChIKey:  JNNOSTQEZICQQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
  17. 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
  18. 3-Iodo-4-methoxybenzonitrile
    Cas Number:  82504-06-1
    Formula:  C8H6INO
    Molecular weight:  259.04
    Synonyms:  3-Iodo-4-methoxybenzonitrile|82504-06-1|SCHEMBL9627301|DTXSID10601087|AKOS000366010|BS-51038|CS-0117...
    SMILES:  COC1=C(C=C(C=C1)C#N)I
    InChIKey:  DYNJBBWJVQMTNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6INO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3
  19. BASF Platinum Catalyst Kit
  20. Antimony(III) ethoxide
    Cas Number:  10433-06-4
    Formula:  Sb(OC2H5)3
    Molecular weight:  256.94
    Synonyms:  Antimony triethoxide|10433-06-4|EINECS 233-914-5|antimony(3+);ethanolate|DTXSID60146392|JGOJQVLHSPGM...
    SMILES:  CC[O-].CC[O-].CC[O-].[Sb+3]
    InChIKey:  JGOJQVLHSPGMOC-UHFFFAOYSA-N
    InChI:  InChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
  21. 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
  22. N-methyl-1-pyrrolidin-3-yl-methanamine;dihydrochloride
    Cas Number:  132306-06-0
    Formula:  C6H14N2·2[HCl]
    Molecular weight:  187.11
    Synonyms:  N-METHYL-1-PYRROLIDIN-3-YL-METHANAMINE DIHYDROCHLORIDE | 132306-06-0 | N-methyl-1-pyrrolidin-3-yl-me...
    SMILES:  CNCC1CCNC1.Cl.Cl
    InChIKey:  YULYBGSPMZOURS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2.2ClH/c1-7-4-6-2-3-8-5-6;;/h6-8H,2-5H2,1H3;2*1H
  23. 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)
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  242. CA13 1 item
  243. CACNA1C 1 item
  244. CTSD 1 item
  245. CA4 1 item
  246. CACNA1D 1 item
  247. CAPN1 1 item
  248. CACNA1S 1 item
  249. CYP1A1 1 item
  250. BACE1 1 item
  251. ARG2 1 item
  252. CYSLTR1 1 item
  253. CHRNA6 1 item
  254. CHRNA3 1 item
  255. CHRNA1 1 item
  256. CHRNA4 1 item
  257. ACE 1 item
  258. CHRNE 1 item
  259. CHRNA2 1 item
  260. ADAM9 1 item
  261. MAOB 1 item
  262. AKR1B1 1 item
  263. AMY2A 1 item
  264. APP 1 item
  265. CHEK1 1 item
  266. TAS2R9 1 item
  267. TNKS2 1 item
  268. TLR7 1 item
  269. F2 1 item
  270. ATM 1 item
  271. ATP2A1 1 item
  272. ASPH 1 item
  273. ARG1 1 item
  274. HDAC10 1 item
  275. HDAC8 1 item
  276. KCTD8 1 item
  277. CAMKK1 1 item
  278. GALR3 1 item
  279. GALR2 1 item
  280. GPER1 1 item
  281. GNRHR 1 item
  282. GABBR2 1 item
  283. GABBR1 1 item
  284. PTAFR 1 item
  285. P2RX7 1 item
  286. OPRD1 1 item
  287. OPRK1 1 item
  288. DAO 1 item
  289. OPRM1 1 item
  290. P2RY4 1 item
  291. GRIN1 1 item
  292. NOS2 1 item
  293. PPARA 1 item
  294. GRIN2A 1 item
  295. GRIN2B 1 item
  296. NOX1 1 item
  297. NOX4 1 item
  298. NPY4R 1 item
  299. NPY1R 1 item
  300. KCTD12 1 item
  301. KCTD16 1 item
  302. KCNU1 1 item
  303. KCNMA1 1 item
  304. KDM4A 1 item
  305. KDM4E 1 item
  306. MAPK13 1 item
  307. MAPK14 1 item
  308. MCHR1 1 item
  309. CDC25B 1 item
  310. MTNR1A 1 item
  311. NPY2R 1 item
  312. GRIN2C 1 item
  313. GRIN2D 1 item
  314. NISCH 1 item
  315. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 5 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 5 items
Physical Form
  1. Solid 71 items
  2. Liquid 24 items
  3. Lyophilized 5 items
Purity
  1. ≥98% 496 items
  2. ≥97% 480 items
  3. ≥95% 275 items
  4. ≥99% 109 items
  5. ≥96% 61 items
  6. ≥98%(HPLC) 50 items
  7. ≥98%(GC) 43 items
  8. ≥97%(GC) 14 items
  9. ≥95%(GC) 12 items
  10. ≥90% 11 items
  11. ≥95%(HPLC) 10 items
  12. ≥97%(HPLC) 9 items
  13. ≥99%(GC) 8 items
  14. ≥99%(HPLC) 8 items
  15. ≥98%(T) 7 items
  16. ≥99.5% 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥96%(GC) 5 items
  19. ≥99.5%(GC) 5 items
  20. ≥92% 4 items
  21. ≥85% 3 items
  22. ≥90%(HPLC) 3 items
  23. ≥94% 3 items
  24. ≥95%(SDS-PAGE) 3 items
  25. ≥98%(SDS-PAGE) 3 items
  26. ≥99.95% metals basis 3 items
  27. ≥75%(HPLC) 2 items
  28. ≥90%(GC) 2 items
  29. ≥95%(LC/MS-ELSD) 2 items
  30. ≥97%(SDS-PAGE) 2 items
  31. ≥98 atom% D,≥98% 2 items
  32. ≥98%(GC)(T) 2 items
  33. ≥99 atom% 13C,≥98% 2 items
  34. ≥99%(T) 2 items
  35. ≥99.5 atom% D 2 items
  36. ≥99.5% metals basis 2 items
  37. ≥99.5%(T) 2 items
  38. ≥40% 1 item
  39. ≥70% 1 item
  40. ≥75% 1 item
  41. ≥80% 1 item
  42. ≥85%(HPLC) 1 item
  43. ≥90%(GC)(T) 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&SEC-HPLC) 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%(HPLC),≥99%(ee) 1 item
  54. ≥97%(mixture of isomers) 1 item
  55. ≥97%(T) 1 item
  56. ≥98 atom% 13C 1 item
  57. ≥98 atom% D 1 item
  58. ≥98%(HPLC)(N) 1 item
  59. ≥98%(HPLC)(T) 1 item
  60. ≥98%(mixture) 1 item
  61. ≥98%(N) 1 item
  62. ≥98%,99%ee 1 item
  63. ≥98%,≥99%(ee) 1 item
  64. ≥98.5%(GC) 1 item
  65. ≥99 atom% D3,≥98% 1 item
  66. ≥99 atom% ¹³C,≥98% 1 item
  67. ≥99%(4 Times Purification) 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99.5%(4 Times Purification) 1 item
  70. ≥99.5%(HPLC) 1 item
  71. ≥99.6%(GC) 1 item
  72. ≥99.8% 1 item
  73. ≥99.8%(GC) 1 item
  74. ≥99.9% 1 item
  75. ≥99.99% metals basis 1 item
  76. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 5 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 213 items
  2. analytical standard 33 items
  3. Reagent Grade 10 items
  4. GMP 8 items
  5. AR 6 items
  6. Carrier Free 6 items
  7. Ph.Eur. 6 items
  8. technical grade 6 items
  9. Animal Free 5 items
  10. Bioactive 5 items
  11. EnzymoPure™ 5 items
  12. ActiBioPure™ 4 items
  13. BioReagent 4 items
  14. CP 4 items
  15. High Performance 4 items
  16. PharmPure™ 4 items
  17. Standard for GC 4 items
  18. ACS 3 items
  19. anhydrous 3 items
  20. for cell culture 3 items
  21. JP 3 items
  22. NF 3 items
  23. Recombinant 3 items
  24. sublimed grade 3 items
  25. UltraBio™ 3 items
  26. USP 3 items
  27. Azide Free 2 items
  28. E 460(i) 2 items
  29. FCC 2 items
  30. for molecular biology 2 items
  31. for plant cell culture 2 items
  32. for synthesis 2 items
  33. Low Endotoxin 2 items
  34. pharmaceutical grade 2 items
  35. Biological Stain 1 item
  36. ChP 1 item
  37. ExactAb™ 1 item
  38. for electrophoresis 1 item
  39. for environmental analysis 1 item
  40. for GC-HS 1 item
  41. from Synthetic 1 item
  42. high-purity 1 item
  43. Non ionic type 1 item
  44. Premium-Grade Reagents 1 item
  45. PrimorTrace™ 1 item
  46. Suitable for Analysis 1 item
  47. Ultra pure 1 item
  48. UltraPureChrom™ 1 item
  49. Validated 1 item
Action Type
  1. INHIBITOR 72 items
  2. AGONIST 61 items
  3. ANTAGONIST 47 items
  4. ACTIVATOR 8 items
  5. CHANNEL BLOCKER 8 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BLOCKER 3 items
  8. CHELATING AGENT 2 items
  9. MODULATOR 1 item
  10. POSITIVE ALLOSTERIC MODULATOR 1 item
  11. SUBSTRATE 1 item
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