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Résultats de recherche pour : '248-299-9'

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Produits 1-24 sur 329

Par ordre croissant
  1. 9-Methylanthracene
    Cas Number:  779-02-2       Numéro CE: 212-299-7
    Formula:  C15H12
    Molecular weight:  192.26
    Synonymes:  CCRIS 2740 | 65NK4CIN03 | BBL103720 | NSC 400540 | UNII-65NK4CIN03 | EINECS 212-299-7 | MFCD00001261...
    SMILES:  CC1=C2C=CC=CC2=CC3=CC=CC=C13
    InChIKey:  CPGPAVAKSZHMBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3
  2. Cyclotetramethylenedichlorosilane
    Cas Number:  2406-33-9
    Formula:  C4H8Cl2Si
    Molecular weight:  155.098
    Synonymes:  Cyclotetramethylenedichlorosilane|2406-33-9|1,1-Dichlorosilolane|Silacyclopentane, 1,1-dichloro-|1,1...
    SMILES:  C1CC[Si](C1)(Cl)Cl
    InChIKey:  YMXGMEIYEGUXGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8Cl2Si/c5-7(6)3-1-2-4-7/h1-4H2
  3. 2-Amino-5-nitrobenzènesulfonate de sodium
    Cas Number:  30693-53-9
    Formula:  C6H5N2NaO5S
    Molecular weight:  240.16
    Synonymes:  acide 2-amino-5-nitrobenzènesulfonique Sodium | DTXSID4067567 | E76470 | VTMRGLXTSDVXAE-UHFFFAOYSA-...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)[O-])N.[Na+]
    InChIKey:  VTMRGLXTSDVXAE-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6N2O5S.Na/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13;/h1-3H,7H2,(H,11,12,13);/q;+1/p-1
  4. Geranic acid
    2 Citations
    Cas Number:  459-80-3
    Formula:  C10H16O2
    Molecular weight:  168.23
    Synonymes:  DTXCID8027115 | HMS2269B05 | 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, (E)- | Geranic acid, (2E)- | EINEC...
    SMILES:  CC(=CCCC(=CC(=O)O)C)C
    InChIKey:  ZHYZQXUYZJNEHD-VQHVLOKHSA-N
    InChI:  InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+
  5. 1,2-Dilaurin
    Cas Number:  17598-94-6
    Formula:  C27H52O5
    Molecular weight:  456.7
    Synonymes:  1,2-dilauroylglycerol | D-alpha,beta-Dilaurin | Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl es...
    SMILES:  CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC
    InChIKey:  OQQOAWVKVDAJOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H52O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-16-14-12-10-8-6-4-2/h25,28H,3-24H2,1-2H3
  6. , Channel blocker of TRPM2;Channel blocker of TRPV5
    Econazole, Channel blocker of TRPM2;Channel blocker of TRPV5
    2 Citations
    Cas Number:  27220-47-9       Numéro CE: 248-341-6
    Formula:  C18H15Cl3N2O
    Molecular weight:  381.68
    Synonymes:  econazole|27220-47-9|Ecostatin|Econazolum|Econazol|(+-)-Econazole|Spectazole|1-[2-[(4-chlorophenyl)m...
    SMILES:  C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl
    InChIKey:  LEZWWPYKPKIXLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2
  7. Adipate de diisodécyle
    Cas Number:  27178-16-1       Numéro CE: 248-299-9
    Formula:  C26H50O4
    Molecular weight:  426.68
    Synonymes:  Adipic Acid Diisodecyl Ester | Q27258058 | Bis(8-methylnonyl) hexanedioate # | Diisodecyl hexanedioa...
    SMILES:  CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C
    InChIKey:  YKGYQYOQRGPFTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  8. 2-Butoxypyridine
    Cas Number:  27361-16-6
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonymes:  AS-56769 | B1925 | CBA36116 | EINECS 248-428-9 | EN300-19703 | NSC 30253 | InChI=1/C9H13NO/c1-2-3-8-...
    SMILES:  CCCCOC1=CC=CC=N1
    InChIKey:  OFLSKXBALZCMCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-2-3-8-11-9-6-4-5-7-10-9/h4-7H,2-3,8H2,1H3
  9. , Sodium channel alpha subunit blocker
    Eslicarbazepine, Sodium channel alpha subunit blocker
    12 Citations
    Cas Number:  104746-04-5
    Formula:  C15H14N2O2
    Molecular weight:  254.28
    Synonymes:  (10S)-10,11-Dihydro-10-hydroxy-5H-Dibenz[b,f]azepine-5-carboxamide | (S)-Licarbazepine | BIA 2-194 |...
    SMILES:  C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O
    InChIKey:  BMPDWHIDQYTSHX-AWEZNQCLSA-N
    InChI:  InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/t14-/m0/s1
  10. 5-Méthyl-2-phénylpyridine
    Cas Number:  27012-22-2
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonymes:  A877050 | 3-methyl-6-phenylpyridine | DTXSID00949783 | 2-phenyl-5-methyl pyridine | Pyridine, 5-meth...
    SMILES:  CC1=CN=C(C=C1)C2=CC=CC=C2
    InChIKey:  ZYLPQYYLLRBVOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-7-8-12(13-9-10)11-5-3-2-4-6-11/h2-9H,1H3
  11. N2-Methylpyridine-2,5-diamine
    Cas Number:  28020-36-2
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonymes:  N2-Methylpyridine-2,5-diamine|28020-36-2|2-N-methylpyridine-2,5-diamine|HXK5ZQ4B8F|MFCD08692343|EINE...
    SMILES:  CNC1=NC=C(C=C1)N
    InChIKey:  XKEDDRXJMAVORI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-8-6-3-2-5(7)4-9-6/h2-4H,7H2,1H3,(H,8,9)
  12. 2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE
    Cas Number:  27058-83-9
    Formula:  C7H6BrClN2S
    Molecular weight:  265.56
    Synonymes:  2-Amino-4-chlorobenzothiazole hydrobromide|27058-83-9|4-Chlorobenzo[d]thiazol-2-amine hydrobromide|B...
    SMILES:  C1=CC2=C(C(=C1)Cl)N=C(S2)N.Br
    InChIKey:  DXXACNSRSDYMOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H
  13. Lauryl glucoside
    Cas Number:  110615-47-9       Numéro CE: 600-975-8
    Formula:  C18H36O6
    Molecular weight:  348.47484
    Synonymes:  Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...
    SMILES:  CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
    InChIKey:  PYIDGJJWBIBVIA-IHAUNJBESA-N
    InChI:  InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1
  14. 2,4-Diphenyloxazole
    Cas Number:  838-41-5
    Formula:  C15H11NO
    Molecular weight:  221.26
    Synonymes:  EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...
    SMILES:  C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
    InChIKey:  VUPXKQHLZATXTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
  15. Methyl 4,5-dimethoxy-2-nitrobenzoate
    Cas Number:  26791-93-5       Numéro CE: 248-008-5
    Formula:  O2NC6H2(OCH3)2CO2CH3
    Molecular weight:  241.2
    Synonymes:  AKOS005721140 | W-107152 | MFCD00007239 | F12541 | 3,4-dimethoxy-6-nitrobenzoic acid, methyl ester |...
    SMILES:  COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC
    InChIKey:  SYYKLKHBZGFKOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3
  16. Dilaurin Mixed Isomers
    Cas Number:  27638-00-2       Numéro CE: 248-586-9
    Synonymes:  CBA63800 | ?Dilauroyl-rac-glycerol | Dodecanoic acid, diester with 1,2,3-propanetriol
    SMILES:  CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
  17. tert-butyl 3-(cyanomethyl)-3-hydroxy-azetidine-1-carboxylate
    Cas Number:  1330766-15-8       Numéro CE: 874-299-9
    Formula:  C10H16N2O3
    Molecular weight:  212.24
    Synonymes:  1-Boc-3-hydroxy-3-cyanomethylazetidine | tert-butyl 3-(cyanomethyl)-3-hydroxy-azetidine-1-carboxylat...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CC#N)O
    InChIKey:  WGMMMLPEBWKEGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O3/c1-9(2,3)15-8(13)12-6-10(14,7-12)4-5-11/h14H,4,6-7H2,1-3H3
  18. 2-(2-Hydroxyphenyl)benzothiazole
    2 Citations
    Cas Number:  3411-95-8       Numéro CE: 222-299-9
    Formula:  C13H9NOS
    Molecular weight:  227.28
    Synonymes:  o-(2-Benzothiazoyl)phenol | Phenol, o-2-benzothiazolyl- | 2-(2-Benzothiazolyl)phenol | AB00076701-01...
    SMILES:  C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O
    InChIKey:  MVVGSPCXHRFDDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
  19. H-Lys(Z)-OMe hydrochloride
    Cas Number:  27894-50-4       Numéro CE: 248-715-9
    Formula:  C15H22N2O4·HCl
    Molecular weight:  330.81
    Synonymes:  h-lys(z)-ome.hcl | N(Epsilon)-Benzyloxycarbonyl-L-Lysine Methyl Ester Hydrochloride | methyl (2S)-2-...
    SMILES:  COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N.Cl
    InChIKey:  QPNJISLOYQGQTI-ZOWNYOTGSA-N
    InChI:  InChI=1S/C15H22N2O4.ClH/c1-20-14(18)13(16)9-5-6-10-17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H/t13-;/m0./s1
  20. Solvent Green 28
    Cas Number:  28198-05-2       Numéro CE: 248-895-9
    SMILES:  CCCCC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)CCCC)C(=O)C5=C(C=CC(=C5C3=O)O)O
    InChIKey:  KTEFLEFPDDQMCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H34N2O4/c1-3-5-7-21-9-13-23(14-10-21)35-25-17-18-26(36-24-15-11-22(12-16-24)8-6-4-2)30-29(25)33(39)31-27(37)19-20-28(38)32(31)34(30)40/h9-20,35-38H,3-8H2,1-2H3
  21. Rhodamine B isothiocyanate
    88 Citations
    Cas Number:  36877-69-7       Numéro CE: 253-248-9
    Formula:  C29H30ClN3O3S
    Molecular weight:  536.08
    Synonymes:  RBITC | 9-[2-Carboxy-5-isothiocyanatophenyl]-3,6-bis(diethylamino)xanthylium chloride
  22. , Inhibitor of bromodomain containing 1;Inhibitor of TATA-box binding protein associated factor 1
    BAY-299, Inhibitor of bromodomain containing 1;Inhibitor of TATA-box binding protein associated factor 1
    Cas Number:  2080306-23-4
    Formula:  C25H23N3O4
    Molecular weight:  429.47
    Synonymes:  6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
    SMILES:  CC1=CC2=C(C=C1N3C(=O)C4=C5C(=C(C=C4)CCCO)C=CC=C5C3=O)N(C(=O)N2C)C
    InChIKey:  OFWWWKWUCDUISA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H23N3O4/c1-14-12-20-21(27(3)25(32)26(20)2)13-19(14)28-23(30)17-8-4-7-16-15(6-5-11-29)9-10-18(22(16)17)24(28)31/h4,7-10,12-13,29H,5-6,11H2,1-3H3
  23. 2,6-Difluorophenol
    1 Citations
    Cas Number:  28177-48-2       Numéro CE: 248-884-9
    Formula:  C6H4F2O
    Molecular weight:  130.09
    Synonymes:  FT-0638766 | InChI=1/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H | MFCD00002158 | Q27460275 | PS-9147 | CKK...
    SMILES:  C1=CC(=C(C(=C1)F)O)F
    InChIKey:  CKKOVFGIBXCEIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
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Type de molécule
  1. Small molecule 100 articles
  2. Protein 17 articles
  3. Unknown 5 articles
Cible
  1. NPY1R 9 articles
  2. PTH1R 8 articles
  3. NPY2R 8 articles
  4. CRHR2 7 articles
  5. NPY4R 7 articles
  6. PTH2R 6 articles
  7. GLP2R 6 articles
  8. CRHR1 5 articles
  9. PLG 4 articles
  10. MPO 4 articles
  11. CALCR 4 articles
  12. GIPR 3 articles
  13. TRPM2 3 articles
  14. FPR2 3 articles
  15. RAMP1 3 articles
  16. RAMP3 3 articles
  17. GLP1R 3 articles
  18. NPY5R 3 articles
  19. KCNMA1 3 articles
  20. CYP1A2 2 articles
  21. CYP2D6 2 articles
  22. CYP8B1 2 articles
  23. CYP2C19 2 articles
  24. CYP3A4 2 articles
  25. EGFR 2 articles
  26. CYP51A1 2 articles
  27. CYP2C9 2 articles
  28. ROS1 2 articles
  29. GHRHR 2 articles
  30. FLT3 2 articles
  31. CCKBR 2 articles
  32. IGF1R 2 articles
  33. KCNA6 2 articles
  34. SLC6A3 2 articles
  35. SLC6A4 2 articles
  36. VIPR2 2 articles
  37. VIPR1 2 articles
  38. TBXAS1 2 articles
  39. RAMP2 2 articles
  40. NR1H2 2 articles
  41. NR1H3 2 articles
  42. CALCRL 2 articles
  43. CYP17A1 2 articles
  44. APLNR 2 articles
  45. MC2R 2 articles
  46. ALK 2 articles
  47. HTR1A 2 articles
  48. ASIC1 2 articles
  49. KCNA3 2 articles
  50. KCNA2 2 articles
  51. CYP2A6 1 article
  52. EGF 1 article
  53. GPR55 1 article
  54. NR3C1 1 article
  55. CDK9 1 article
  56. CCKAR 1 article
  57. CDK2 1 article
  58. PRLHR 1 article
  59. PTGES 1 article
  60. KISS1R 1 article
  61. MET 1 article
  62. KCNA7 1 article
  63. SCN5A 1 article
  64. SLC22A8 1 article
  65. TAS2R40 1 article
  66. TAF1 1 article
  67. TAF1L 1 article
  68. PTGER2 1 article
  69. PGR 1 article
  70. ADCYAP1R1 1 article
  71. PTGER3 1 article
  72. MC5R 1 article
  73. NR3C2 1 article
  74. MC4R 1 article
  75. MC3R 1 article
  76. BRD1 1 article
  77. TRPV5 1 article
  78. ADRB2 1 article
  79. ABCA1 1 article
  80. ADRB1 1 article
  81. NPR2 1 article
  82. NPR1 1 article
  83. F2 1 article
  84. KCNN4 1 article
  85. INSR 1 article
  86. PTAFR 1 article
  87. KCNA10 1 article
  88. KCNB1 1 article
  89. KCNA1 1 article
  90. MC1R 1 article
Application
  1. Functional Studies 8 articles
  2. SDS-PAGE 6 articles
  3. Cell Culture 4 articles
Species
  1. Human 5 articles
  2. Leeche 1 article
Actif
  1. Bioactivity 5 articles
Sans animaux
  1. Yes 4 articles
  2. No 1 article
Sans transporteur
  1. Yes 8 articles
Forme physique
  1. Solid 10 articles
  2. Lyophilized 8 articles
  3. Liquid 2 articles
La pureté
  1. ≥98% 48 articles
  2. ≥95% 27 articles
  3. ≥97% 24 articles
  4. ≥99% 19 articles
  5. ≥98%(GC) 7 articles
  6. ≥96% 6 articles
  7. ≥98%(HPLC) 6 articles
  8. ≥90% 5 articles
  9. ≥97%(HPLC) 5 articles
  10. ≥95%(HPLC) 4 articles
  11. ≥95%(SDS-PAGE) 4 articles
  12. ≥97%(GC) 3 articles
  13. ≥98%(SDS-PAGE) 3 articles
  14. ≥90%(GC) 2 articles
  15. ≥95%(T) 2 articles
  16. ≥97%(SDS-PAGE) 2 articles
  17. ≥40% 1 article
  18. ≥80% 1 article
  19. ≥85% 1 article
  20. ≥85%(HPLC) 1 article
  21. ≥90%(HPLC) 1 article
  22. ≥93% 1 article
  23. ≥94% 1 article
  24. ≥95%(as Lauric Acid) 1 article
  25. ≥96%(GC) 1 article
  26. ≥96%(HPLC) 1 article
  27. ≥97%(AT) 1 article
  28. ≥98%(GC)(T) 1 article
  29. ≥98%(HPLC)(T) 1 article
  30. ≥98%(T) 1 article
  31. ≥99%(GC) 1 article
  32. ≥99%(SEC-HPLC) 1 article
  33. ≥99.5%(GC) 1 article
Longueur de la protéine
  1. Full length protein 4 articles
Source
  1. Recombinant 8 articles
Grade
  1. Moligand™ 111 articles
  2. analytical standard 11 articles
  3. Carrier Free 7 articles
  4. GMP 6 articles
  5. Animal Free 5 articles
  6. Bioactive 5 articles
  7. ActiBioPure™ 4 articles
  8. High Performance 4 articles
  9. EnzymoPure™ 4 articles
  10. BioReagent 3 articles
  11. for synthesis 2 articles
  12. high-purity 2 articles
  13. PharmPure™ 2 articles
  14. Reagent Grade 2 articles
  15. Recombinant 2 articles
  16. Azide Free 1 article
  17. endotoxin tested 1 article
  18. for cell culture 1 article
  19. Low Endotoxin 1 article
  20. pharmaceutical grade 1 article
  21. UltraBio™ 1 article
  22. USP 1 article
Type d'action
  1. AGONIST 56 articles
  2. ANTAGONIST 18 articles
  3. INHIBITOR 13 articles
  4. CHANNEL BLOCKER 9 articles
  5. BLOCKER 1 article
  6. GATING INHIBITOR 1 article
  7. MODULATOR 1 article
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