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Search results for: '121459-06-1'

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Items 1-24 of 1,858

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  1. C20 Dihydroceramide
    Cas Number:  121459-06-1
    Formula:  C38H77NO3
    Molecular weight:  596.02
    Synonyms:  Cer(d18:0/20:0) | N-Eicosanoylsphinganine | BP-28820 | N-icosanoyldihydroceramide | LMSP02020009 | S...
    SMILES:  CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O
    InChIKey:  ZWAUSWHRQBSECP-PQQNNWGCSA-N
    InChI:  InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1
  2. Carbon nanotube, multi-walled
    813 Citations
    Cas Number:  308068-56-6
    Formula:  C
    Molecular weight:  12.01
    Synonyms:  05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...
    SMILES:  [C]
    InChIKey:  OKTJSMMVPCPJKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C
  3. 2-(1H-Indol-1-yl)ethanol
    Cas Number:  121459-15-2
    Formula:  C10H11NO
    Molecular weight:  161.2
    Synonyms:  2-(1H-Indol-1-yl)ethanol|121459-15-2|1H-Indole-1-ethanol|2-indol-1-ylethanol|1-(2-hydroxyethyl)indol...
    SMILES:  C1=CC=C2C(=C1)C=CN2CCO
    InChIKey:  MWUVMGYIPOWLAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO/c12-8-7-11-6-5-9-3-1-2-4-10(9)11/h1-6,12H,7-8H2
  4. 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)
  5. 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
  6. Phenoxodiol (Haginin E)
    Cas Number:  81267-65-4
    Formula:  C15H12O3
    Molecular weight:  240.25
    Synonyms:  Phenoxodiol|Idronoxil|Dehydroequol|81267-65-4|Haginin E|3-(4-Hydroxyphenyl)-2H-chromen-7-ol|NV-06|3-...
    SMILES:  C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey:  ZZUBHVMHNVYXRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-8,16-17H,9H2
  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. tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-piperidine-1-carboxylate
    Cas Number:  2841422-06-6
    Formula:  C13H25NO3
    Molecular weight:  243.34
    Synonyms:  F78207 | TERT-BUTYL (S)-4-(HYDROXYMETHYL)-2,2-DIMETHYLPIPERIDINE-1-CARBOXYLATE | 2841422-06-6
    SMILES:  CC1(CC(CCN1C(=O)OC(C)(C)C)CO)C
    InChIKey:  PLCXFFSINOVROL-JTQLQIEISA-N
    InChI:  InChI=1S/C13H25NO3/c1-12(2,3)17-11(16)14-7-6-10(9-15)8-13(14,4)5/h10,15H,6-9H2,1-5H3/t10-/m0/s1
  9. 5-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine
    Cas Number:  2120300-06-1
    Formula:  C8H7BrN2
    Molecular weight:  211.06
    Synonyms:  5-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine | 2120300-06-1 | SCHEMBL16417124 | MFCD31705033 | PB41864...
    SMILES:  CN1C=CC2=C1C=CC(=N2)Br
    InChIKey:  LZVQCZDUHALESW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-11-5-4-6-7(11)2-3-8(9)10-6/h2-5H,1H3
  10. 4-(bromomethyl)-2,2,6,6-tetramethyloxane
    Cas Number:  1638760-06-1
    Formula:  C10H19BrO
    Molecular weight:  235.16
    Synonyms:  4-(bromomethyl)-2,2,6,6-tetramethyloxane | 1638760-06-1 | MFCD28501353 | SB12520 | AS-79033 | CS-018...
    SMILES:  CC1(CC(CC(O1)(C)C)CBr)C
    InChIKey:  FSOOELPAFRDVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19BrO/c1-9(2)5-8(7-11)6-10(3,4)12-9/h8H,5-7H2,1-4H3
  11. 1-(methoxymethyl)cyclopropanamine;hydrochloride
    Cas Number:  1220040-06-1       EC Number: 823-144-3
    Synonyms:  [1-(methoxymethyl)cyclopropyl]amine hydrochloride | Z2301519229 | 1220040-06-1 | EN300-111171 | 1-ME...
    SMILES:  COCC1(CC1)N.Cl
    InChIKey:  DFMSPYOGSLHTKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-7-4-5(6)2-3-5;/h2-4,6H2,1H3;1H
  12. 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
  13. 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
  14. 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
  15. 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
  16. 1-(fluoromethyl)cyclopropanamine;hydrochloride
    Cas Number:  1445951-06-3
    Synonyms:  1-(fluoromethyl)cyclopropanamine hydrochloride | 1445951-06-3 | 1-(Fluoromethyl)cyclopropanamine HCl...
    SMILES:  C1CC1(CF)N.Cl
    InChIKey:  PMRVWCCUZFVRFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8FN.ClH/c5-3-4(6)1-2-4;/h1-3,6H2;1H
  17. (1-Isocyanoethyl)benzene
    Cas Number:  17329-20-3
    Formula:  C9H9N
    Molecular weight:  131.17
    Synonyms:  MS-20405 | 1-isocyanoethylbenzene | 1-Phenylethyl isocyanide | EN300-1865399 | 1-phenylethylisonitri...
    SMILES:  CC(C1=CC=CC=C1)[N+]#[C-]
    InChIKey:  KCCAPMXVCPVFEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1H3
  18. Phenylbutanammonium Chloride
    Cas Number:  30684-06-1
    Formula:  C10H15N·HCl
    Molecular weight:  185.7
    Synonyms:  4-Phenylbutylamine Hydrochloride|30684-06-1|4-phenylbutan-1-amine;hydrochloride|4-Phenylbutylamine H...
    SMILES:  C1=CC=C(C=C1)CCCCN.Cl
    InChIKey:  DGDORWAJHREUEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N.ClH/c11-9-5-4-8-10-6-2-1-3-7-10;/h1-3,6-7H,4-5,8-9,11H2;1H
  19. 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
  20. tert-butyl 4-amino-3,3-difluoro-4-methyl-piperidine-1-carboxylate
    Cas Number:  1781661-06-0
    Formula:  C11H20N2O2F2
    Molecular weight:  250.28
    Synonyms:  1781661-06-0 | tert-butyl 4-amino-3,3-difluoro-4-methyl-piperidine-1-carboxylate | tert-Butyl 4-amin...
    SMILES:  CC1(CCN(CC1(F)F)C(=O)OC(C)(C)C)N
    InChIKey:  BIUXCPSCBFAJCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20F2N2O2/c1-9(2,3)17-8(16)15-6-5-10(4,14)11(12,13)7-15/h5-7,14H2,1-4H3
  21. (1-methyl-3-piperidyl)methanamine;dihydrochloride
    Cas Number:  2665735-06-6
    Formula:  C7H16N2·2[HCl]
    Molecular weight:  201.14
    Synonyms:  (1-Methyl-3-piperidyl)methanamine dihydrochloride | 2665735-06-6 | MFCD28455776 | PB11507 | PB16944 ...
    SMILES:  CN1CCCC(C1)CN.Cl.Cl
    InChIKey:  WGPVXFHARJYQQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2.2ClH/c1-9-4-2-3-7(5-8)6-9;;/h7H,2-6,8H2,1H3;2*1H
  22. 1-(2,5-dimethoxyphenyl)-piperazine
    Cas Number:  1019-06-3
    Formula:  C12H18N2O2
    Molecular weight:  222.28
    Synonyms:  1-(2,5-dimethoxyphenyl)piperazine|1019-06-3|Piperazine, 1-(2,5-dimethoxyphenyl)-|1-(2,5-Dimethoxy-ph...
    SMILES:  COC1=CC(=C(C=C1)OC)N2CCNCC2
    InChIKey:  IZFHRJZAZNTUOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O2/c1-15-10-3-4-12(16-2)11(9-10)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3
  23. 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
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  248. GABBR2 1 item
  249. GABBR1 1 item
  250. NUAK2 1 item
  251. PTAFR 1 item
  252. P2RX7 1 item
  253. OPRD1 1 item
  254. OPRK1 1 item
  255. OPRM1 1 item
  256. P2RY4 1 item
  257. GRIN1 1 item
  258. NOS2 1 item
  259. GRIN2A 1 item
  260. GRIN2B 1 item
  261. NOX1 1 item
  262. NOX4 1 item
  263. KCTD12 1 item
  264. KCTD16 1 item
  265. KCNU1 1 item
  266. KCNMA1 1 item
  267. KDM4A 1 item
  268. KDM4E 1 item
  269. MCHR1 1 item
  270. CDC25B 1 item
  271. MTNR1A 1 item
  272. GRIN2C 1 item
  273. GRIN2D 1 item
  274. NISCH 1 item
  275. MTNR1B 1 item
Antibody Type
  1. Primary antibody 12 items
Application
  1. Animal Model 10 items
  2. ELISA 10 items
  3. Flow Cytometry 10 items
  4. Functional Assay 10 items
  5. WB 2 items
Host species
  1. Human 10 items
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 11 items
  2. Monoclonal 1 item
Clone number
  1. 7D6-A9-D4 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 64 items
  2. Liquid 30 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 412 items
  2. ≥97% 398 items
  3. ≥95% 233 items
  4. ≥99% 100 items
  5. ≥96% 48 items
  6. ≥98%(HPLC) 40 items
  7. ≥98%(GC) 36 items
  8. ≥99.9% metals basis 18 items
  9. ≥97%(GC) 12 items
  10. ≥95%(SDS-PAGE&SEC-HPLC) 10 items
  11. ≥99.99% metals basis 10 items
  12. ≥90% 9 items
  13. ≥95%(HPLC) 9 items
  14. ≥99.95% metals basis 9 items
  15. ≥95%(GC) 8 items
  16. ≥99%(HPLC) 7 items
  17. ≥99.5% metals basis 6 items
  18. ≥97%(HPLC) 5 items
  19. ≥99.5% 5 items
  20. ≥92% 4 items
  21. ≥96%(GC) 4 items
  22. ≥98%(T) 4 items
  23. ≥99.5%(GC) 4 items
  24. ≥70% 3 items
  25. ≥99%(GC) 3 items
  26. ≥99.5%(T) 3 items
  27. ≥99.8% 3 items
  28. ≥60% 2 items
  29. ≥75%(HPLC) 2 items
  30. ≥90%(HPLC) 2 items
  31. ≥94% 2 items
  32. ≥97%(HPLC),≥99%(ee) 2 items
  33. ≥98%(GC)(T) 2 items
  34. ≥99 atom% 13C,≥98% 2 items
  35. ≥99%(T) 2 items
  36. ≥99.5 atom% D 2 items
  37. ≥99.9%(GC) 2 items
  38. ≥99.995% metals basis 2 items
  39. ≥99.999% metals basis 2 items
  40. ≥40% 1 item
  41. ≥80% 1 item
  42. ≥85% 1 item
  43. ≥90%(GC)(T) 1 item
  44. ≥90%(N) 1 item
  45. ≥93% 1 item
  46. ≥93%(GC) 1 item
  47. ≥95%(LC/MS-ELSD) 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 atom% D,≥98% 1 item
  58. ≥98%(CP),≥98 atom% D 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. ≥99 atom% ¹³C,≥98% 1 item
  65. ≥99% metals basis 1 item
  66. ≥99%(4 Times Purification) 1 item
  67. ≥99%(NMR) 1 item
  68. ≥99.5%(4 Times Purification) 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
Source
  1. CHO supernatant 8 items
  2. Ascites 1 item
  3. Cell supernatant 1 item
  4. Native 1 item
Grade
  1. Moligand™ 170 items
  2. analytical standard 29 items
  3. ExactAb™ 12 items
  4. PrimorTrace™ 12 items
  5. Validated 12 items
  6. Recombinant 11 items
  7. Animal Free 10 items
  8. Azide Free 10 items
  9. Carrier Free 10 items
  10. Low Endotoxin 10 items
  11. Reagent Grade 7 items
  12. Ph.Eur. 5 items
  13. technical grade 5 items
  14. anhydrous 4 items
  15. AR 4 items
  16. CP 4 items
  17. EnzymoPure™ 4 items
  18. JP 3 items
  19. NF 3 items
  20. PharmPure™ 3 items
  21. Standard for GC 3 items
  22. sublimed grade 3 items
  23. Ultra pure 3 items
  24. ACS 2 items
  25. BioReagent 2 items
  26. E 460(i) 2 items
  27. FCC 2 items
  28. for cell culture 2 items
  29. for molecular biology 2 items
  30. pharmaceutical grade 2 items
  31. USP 2 items
  32. ActiBioPure™ 1 item
  33. Bioactive 1 item
  34. Biological Stain 1 item
  35. ChP 1 item
  36. for electrophoresis 1 item
  37. for elemental analysis 1 item
  38. for environmental analysis 1 item
  39. for plant cell culture 1 item
  40. for synthesis 1 item
  41. from Synthetic 1 item
  42. GMP 1 item
  43. High Performance 1 item
  44. Non ionic type 1 item
  45. Premium pure 1 item
  46. Premium-Grade Reagents 1 item
  47. PureSpectra™ 1 item
  48. Spectrum pure 1 item
  49. Suitable for Analysis 1 item
  50. UltraBio™ 1 item
Action Type
  1. INHIBITOR 64 items
  2. AGONIST 45 items
  3. ANTAGONIST 44 items
  4. ACTIVATOR 8 items
  5. ALLOSTERIC MODULATOR 7 items
  6. CHANNEL BLOCKER 5 items
  7. BLOCKER 2 items
  8. MODULATOR 1 item
  9. OTHER 1 item
  10. REDUCING AGENT 1 item
  11. SUBSTRATE 1 item
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