This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '277-900-7'

View as List Grid

Items 1-24 of 244

Set Ascending Direction
  1. Ethyl Isopropyl Ether
    Cas Number:  625-54-7
    Formula:  C5H12O
    Molecular weight:  88.15
    Synonyms:  ETHYL ISOPROPYL ETHER | Ethyl iso-propyl ether | EINECS 210-900-7 | 68FC4UEX7L | Ether, ethyl isopro...
    SMILES:  CCOC(C)C
    InChIKey:  XSJVWZAETSBXKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O/c1-4-6-5(2)3/h5H,4H2,1-3H3
  2. Hexadecyl Ether
    Cas Number:  4113-12-6
    Formula:  C32H66O
    Molecular weight:  466.88
    Synonyms:  DTXSID30194067 | Q27274979 | 1-hexadecoxyhexadecane | DICETYL ETHER [INCI] | N-HEXADECYL ETHER | D90...
    SMILES:  CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
    InChIKey:  FDCJDKXCCYFOCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
  3. YM 90K hydrochloride
    Cas Number:  154164-30-4
    Formula:  C11H7N5O4.HCl
    Molecular weight:  309.67
    Synonyms:  BCP06490 | ym 900 | Benzenamide, 2-bromo-4,6-dinitro- | YM 90K hydrochloride | CS-0003739 | FT-07587...
    SMILES:  C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
    InChIKey:  UMLFDVOHVJPDIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
  4. , D2-like dopamine receptor inverse agonist
    Haloperidol Decanoate HCl, D2-like dopamine receptor inverse agonist
    Cas Number:  74050-97-8
    Formula:  C31H41ClFNO3
    Molecular weight:  530.13
    Synonyms:  HALOPERIDOL DECANOATE|74050-97-8|Halomonth|Haldol decanoate|Neoperidole|Haldol decanoas|KD 16|Depot ...
    SMILES:  CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
    InChIKey:  GUTXTARXLVFHDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H41ClFNO3/c1-2-3-4-5-6-7-8-11-30(36)37-31(26-14-16-27(32)17-15-26)20-23-34(24-21-31)22-9-10-29(35)25-12-18-28(33)19-13-25/h12-19H,2-11,20-24H2,1H3
  5. 1-(Chloromethyl)-3,5-dinitrobenzene
    Cas Number:  74367-78-5
    Formula:  C7H5ClN2O4
    Molecular weight:  216.58
    Synonyms:  Toluene, .alpha.-chloro-3,5-dinitro- | 3,5-Dinitrobenzyl chloride | Toluene, alpha-chloro-3,5-dinitr...
    SMILES:  C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCl
    InChIKey:  SMJODKZAFKWUJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2
  6. 3-Ethoxy-2-nitropyridine
    Cas Number:  74037-50-6
    Formula:  C7H8N2O3
    Molecular weight:  168.15
    Synonyms:  PYRIDINE, 3-ETHOXY-2-NITRO- | InChI=1/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H | 4-21-00-...
    SMILES:  CCOC1=C(N=CC=C1)[N+](=O)[O-]
    InChIKey:  WBEVIQNYYGPESH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3/c1-2-12-6-4-3-5-8-7(6)9(10)11/h3-5H,2H2,1H3
  7. MMP-9/MMP-13 inhibitor I
    Cas Number:  204140-01-2
    Formula:  C25H25N3O6S
    Molecular weight:  495.55
    Synonyms:  N-Hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-biphenylcarbonyl)piperazine-2-carboxamide
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey:  KXZZWRQJKQVMKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H25N3O6S/c1-34-21-11-13-22(14-12-21)35(32,33)28-16-15-27(17-23(28)24(29)26-31)25(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,23,31H,15-17H2,1H3,(H,26,29)
  8. Allyl oxalyl chloride
    Cas Number:  74503-07-4       EC Number: 277-900-7
    Formula:  C5H5ClO3
    Molecular weight:  148.54
    Synonyms:  allyloxyoxalyl chloride | prop-2-enyl 2-chloro-2-oxoacetate | Prop-2-en-1-yl chloro(oxo)acetate | HN...
    SMILES:  C=CCOC(=O)C(=O)Cl
    InChIKey:  HNOLIWBAJVIBOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClO3/c1-2-3-9-5(8)4(6)7/h2H,1,3H2
  9. , Serine/threonine-protein kinase Aurora inhibitor
    AMG-900, Serine/threonine-protein kinase Aurora inhibitor
    Cas Number:  945595-80-2
    Formula:  C28H21N7OS
    Molecular weight:  503.58
    Synonyms:  PM-671 | GTPL8060 | AMG900 | AMG-900 | DTXSID90241526 | HMS3656H17 | NCGC00263094-01 | 1-PHTHALAZINA...
    SMILES:  CC1=CSC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C(C=CC=N5)C6=NC(=NC=C6)N
    InChIKey:  IVUGFMLRJOCGAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H21N7OS/c1-17-15-24(37-16-17)25-20-5-2-3-6-21(20)26(35-34-25)32-18-8-10-19(11-9-18)36-27-22(7-4-13-30-27)23-12-14-31-28(29)33-23/h2-16H,1H3,(H,32,35)(H2,29,31,33)
  10. CWhipro Circulating DNA Midi Kit
  11. GNE-900
    Cas Number:  1200126-26-6
    Formula:  C23H21N5
    Molecular weight:  367.45
    SMILES:  C1CCN(CC1)CC2=CC=C(C=C2)C3=CC4=C(NC5=C4C=C(N=C5)C#N)N=C3
    InChIKey:  PPYHOOZGDDPLKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H21N5/c24-12-19-11-20-21-10-18(13-26-23(21)27-22(20)14-25-19)17-6-4-16(5-7-17)15-28-8-2-1-3-9-28/h4-7,10-11,13-14H,1-3,8-9,15H2,(H,26,27)
  12. FTI 277 HCl
    Cas Number:  180977-34-8
    Formula:  C22H30ClN3O3S2
    Molecular weight:  484.07
    Synonyms:  4-[2(R)-amino-3-mercaptopropyl]amino-2-phenylbenzoyl-(S)-methionine methyl ester hydrochloride | (Z)...
    SMILES:  COC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC=C2.Cl
    InChIKey:  PIAFFJUUNXEDEW-PXPMWPIZSA-N
    InChI:  InChI=1S/C22H29N3O3S2.ClH/c1-28-22(27)20(10-11-30-2)25-21(26)18-9-8-17(24-13-16(23)14-29)12-19(18)15-6-4-3-5-7-15;/h3-9,12,16,20,24,29H,10-11,13-14,23H2,1-2H3,(H,25,26);1H/t16-,20+;/m1./s1
  13. Magbead Blood Spots DNA Kit
  14. , Activator of K v7.1
    ML 277, Activator of K v7.1
    Cas Number:  1401242-74-7
    Formula:  C23H25N3O4S2
    Molecular weight:  471.59
    Synonyms:  (2R)-N-[4-(4-Methoxyphenyl)-2-thiazolyl]-1-[(4-methylphenyl)sulfonyl]-2-piperidinecarboxamide | ML27...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
    InChIKey:  OXQNLLVUVDAEHC-OAQYLSRUSA-N
    InChI:  InChI=1S/C23H25N3O4S2/c1-16-6-12-19(13-7-16)32(28,29)26-14-4-3-5-21(26)22(27)25-23-24-20(15-31-23)17-8-10-18(30-2)11-9-17/h6-13,15,21H,3-5,14H2,1-2H3,(H,24,25,27)/t21-/m1/s1
  15. Borussertib
    Cas Number:  1800070-77-2
    Formula:  C36H32N6O3
    Molecular weight:  596.68
    Synonyms:  2-​Propenamide,N-​[3-​[1-​[[4-​(5,​6-​dihydro-​5-​oxo-​3-​phenyl-​1,​6-​...
    SMILES:  C=CC(=O)NC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)CC4=CC=C(C=C4)C5=C(C=C6C(=N5)C=CNC6=O)C7=CC=CC=C7
    InChIKey:  HXBRBOYWXDLHDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H32N6O3/c1-2-33(43)38-26-12-13-31-32(20-26)42(36(45)40-31)27-15-18-41(19-16-27)22-23-8-10-25(11-9-23)34-28(24-6-4-3-5-7-24)21-29-30(39-34)14-17-37-35(29)44/h2-14,17,20-21,27H,1,15-16,18-19See more
  16. Clenproperol
    Cas Number:  38339-11-6
    Formula:  C11H16Cl2N2O
    Molecular weight:  263.164
    Synonyms:  Clenproperol|38339-11-6|1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol|CHEMBL1159713|1-(...
    SMILES:  CC(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O
    InChIKey:  JXUDZCJTCKCTQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16Cl2N2O/c1-6(2)15-5-10(16)7-3-8(12)11(14)9(13)4-7/h3-4,6,10,15-16H,5,14H2,1-2H3
  17. , cereblon
    MG-277, cereblon
    Synonyms:  MG277
    SMILES:  C1CCC2(CC1)[C@@]1([C@H]([C@@H](N2)C(=O)NCCCCCc2c3CN(C(=O)c3ccc2)C2CCC(=O)NC2=O)c2c(c(ccc2)Cl)F)c2c(cc(cc2)Cl)NC1=O
    InChIKey:  BANRYGZZIMCKNA-OYGJEQPESA-N
    InChI:  InChI=1S/C41H42Cl2FN5O5/c42-24-14-15-28-30(21-24)46-39(54)41(28)33(26-12-8-13-29(43)34(26)44)35(48-40(41)18-4-2-5-19-40)37(52)45-20-6-1-3-9-23-10-7-11-25-27(23)22-49(38(25)53)31-16-17-32(50)47-36(31)5See more
  18. , Smoothened homolog inhibitor
    Sonidegib diphosphate, Smoothened homolog inhibitor
    Cas Number:  1218778-77-8(DMSO)
    Formula:  C26H32F3N3O11P2
    Molecular weight:  681.5
    SMILES:  CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)C3=CC=CC(=C3C)C4=CC=C(C=C4)OC(F)(F)F.OP(=O)(O)O.OP(=O)(O)O
  19. FTI 277
    Cas Number:  1217447-06-7
    Formula:  C22H29N3O3S2•C2HF3O2
    Molecular weight:  561.64
    Synonyms:  N-[4-[2(R)-Amino-3-mercaptopropyl]amino-2-phenylbenzoyl]methionine methyl ester trifluoroacetate sal...
    SMILES:  COC(=O)C(CCSC)NC(=O)C1=C(C=C(C=C1)NCC(CS)N)C2=CC=CC=C2.C(=O)(C(F)(F)F)O
    InChIKey:  GJEFFRDWFVSCOJ-PXPMWPIZSA-N
    InChI:  InChI=1S/C22H29N3O3S2.C2HF3O2/c1-28-22(27)20(10-11-30-2)25-21(26)18-9-8-17(24-13-16(23)14-29)12-19(18)15-6-4-3-5-7-15;3-2(4,5)1(6)7/h3-9,12,16,20,24,29H,10-11,13-14,23H2,1-2H3,(H,25,26);(H,6,7)/t16-,2See more
  20. Divinylphenylphosphine
    Cas Number:  26681-88-9
    Formula:  C6H5P(CH=CH2)2
    Molecular weight:  162.17
    Synonyms:  bis(ethenyl)-phenylphosphane | Phosphine, diethenylphenyl- | Phenyldivinylphosphine | diethenyl(phen...
    SMILES:  C=CP(C=C)C1=CC=CC=C1
    InChIKey:  GEKAWPIATFUQJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11P/c1-3-11(4-2)10-8-6-5-7-9-10/h3-9H,1-2H2
  21. Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt
    Cas Number:  57678-05-4
    Formula:  C12H6F21O4P•2(C6H13N)
    Molecular weight:  842.45
    Synonyms:  SCHEMBL4625298 | FTOHPAPs n=5 | 10:2 Fluorotelomer dihydrogen phosphate | MCYKSXMNSXNCIY-UHFFFAOYSA-...
    SMILES:  C(COP(=O)(O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  MCYKSXMNSXNCIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F21O4P/c13-3(14,1-2-37-38(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H2,34,35,36)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 73 items
  2. Protein 11 items
  3. Unknown 8 items
  4. Cell or Tissue Extract 1 item
Target
  1. NPY1R 9 items
  2. NPY2R 8 items
  3. PTH1R 7 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 4 items
  7. CRHR1 4 items
  8. PLG 4 items
  9. DRD4 3 items
  10. GIPR 3 items
  11. HTR2A 3 items
  12. HTR2C 3 items
  13. HTR2B 3 items
  14. KCNQ1 3 items
  15. NPY5R 3 items
  16. KCNMA1 3 items
  17. DRD1 2 items
  18. HSP90AA1 2 items
  19. GHRHR 2 items
  20. HSP90AB1 2 items
  21. FPR2 2 items
  22. HRH1 2 items
  23. KCNA6 2 items
  24. SIGMAR1 2 items
  25. BRAF 2 items
  26. DRD3 2 items
  27. DRD5 2 items
  28. SLC18A1 2 items
  29. SLC18A2 2 items
  30. HTR1B 2 items
  31. HTR5A 2 items
  32. HTR7 2 items
  33. ADRA1B 2 items
  34. MC2R 2 items
  35. ADRA1D 2 items
  36. ADRA1A 2 items
  37. HTR1A 2 items
  38. CHEK2 2 items
  39. ASIC1 2 items
  40. GLP1R 2 items
  41. KCNA3 2 items
  42. KCNA2 2 items
  43. MAPK1 2 items
  44. CYP2D6 1 item
  45. CXCR2 1 item
  46. CYP2C8 1 item
  47. CYCS 1 item
  48. ORAI1 1 item
  49. DRD2 1 item
  50. EGF 1 item
  51. GPR55 1 item
  52. NR3C1 1 item
  53. CRBN 1 item
  54. STK17A 1 item
  55. TRPM2 1 item
  56. IKBKE 1 item
  57. MDM2 1 item
  58. KISS1R 1 item
  59. FLT3 1 item
  60. KCNA7 1 item
  61. TBK1 1 item
  62. VIPR1 1 item
  63. RAMP2 1 item
  64. RAMP1 1 item
  65. KRAS 1 item
  66. MMP1 1 item
  67. MMP7 1 item
  68. RPS6KA6 1 item
  69. MMP13 1 item
  70. MMP9 1 item
  71. MAP2K2 1 item
  72. MC5R 1 item
  73. MC4R 1 item
  74. MC3R 1 item
  75. CALCR 1 item
  76. BCL2 1 item
  77. AURKA 1 item
  78. BCL2L1 1 item
  79. BCL2L2 1 item
  80. AURKB 1 item
  81. AURKC 1 item
  82. APLNR 1 item
  83. ACHE 1 item
  84. HTR1E 1 item
  85. ABCA1 1 item
  86. AKT3 1 item
  87. ADRB1 1 item
  88. AKT2 1 item
  89. AKT1 1 item
  90. HTR1D 1 item
  91. HTR1F 1 item
  92. HTR6 1 item
  93. CHEK1 1 item
  94. F2 1 item
  95. KCNN4 1 item
  96. KCNH2 1 item
  97. GLP2R 1 item
  98. ORAI2 1 item
  99. PPARA 1 item
  100. KCNA10 1 item
  101. KCNA1 1 item
  102. MMP3 1 item
  103. MC1R 1 item
  104. MAP2K1 1 item
  105. NAAA 1 item
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Lyophilized 6 items
  2. Solid 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 46 items
  2. ≥97% 23 items
  3. ≥95% 16 items
  4. ≥99% 13 items
  5. ≥95%(HPLC) 5 items
  6. ≥95%(SDS-PAGE) 3 items
  7. ≥97%(HPLC) 3 items
  8. ≥98%(GC) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥90%(HPLC) 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥98%(HPLC) 2 items
  13. ≥85%(HPLC) 1 item
  14. ≥90% 1 item
  15. ≥93%(HPLC) 1 item
  16. ≥95%(GC) 1 item
  17. ≥97%(GC) 1 item
  18. ≥98%(HPLC)(T) 1 item
  19. ≥98%(N) 1 item
  20. ≥98.5% 1 item
  21. ≥98.6% 1 item
  22. ≥99%(AT) 1 item
  23. ≥99%(HPLC) 1 item
  24. ≥99%(SEC-HPLC) 1 item
  25. ≥99.5% 1 item
  26. ≥99.8% 1 item
  27. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
Grade
  1. Moligand™ 77 items
  2. analytical standard 12 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. GMP 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 2 items
  11. Recombinant 2 items
  12. Azide Free 1 item
  13. endotoxin tested 1 item
  14. for cell culture 1 item
  15. for fluorescence analysis 1 item
  16. high-purity 1 item
  17. Low Endotoxin 1 item
  18. PharmPure™ 1 item
  19. sublimed grade 1 item
  20. UltraBio™ 1 item
Action Type
  1. AGONIST 39 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 12 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 3 items
  6. MODULATOR 1 item
  7. PARTIAL AGONIST 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.