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: '246-331-6'

View as List Grid

Items 1-24 of 392

Set Ascending Direction
  1. N-Methyl-N-(trimethylsilyl)trifluoroacetamide
    8 Citations
    Cas Number:  24589-78-4       EC Number: 246-331-6
    Formula:  C6H12F3NOSi
    Molecular weight:  199.25
    Synonyms:  EINECS 246-331-6 | AS-17584 | N-Trimethylsilyl-N-methyl trifluoroacetamide | FT-0647484 | MSTFA Reag...
    SMILES:  CN(C(=O)C(F)(F)F)[Si](C)(C)C
    InChIKey:  MSPCIZMDDUQPGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12F3NOSi/c1-10(12(2,3)4)5(11)6(7,8)9/h1-4H3
  2. 6-(Trifluoromethyl)-2-pyridinecarboxylic Acid
    Cas Number:  131747-42-7
    Formula:  C7H4F3NO2
    Molecular weight:  191.107
    Synonyms:  6-(Trifluoromethyl)pyridine-2-carboxylic acid | AM20050763 | EN300-96296 | T3270 | AKOS005063820 | 6...
    SMILES:  C1=CC(=NC(=C1)C(F)(F)F)C(=O)O
    InChIKey:  OKBHXGBLXDNJJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-1-2-4(11-5)6(12)13/h1-3H,(H,12,13)
  3. Caffeic acid
    240 Citations
    Cas Number:  331-39-5       EC Number: 206-361-2
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  caffeic acid|3,4-Dihydroxycinnamic acid|331-39-5|trans-caffeic acid|501-16-6|3,4-Dihydroxybenzeneacr...
    SMILES:  C1=CC(=C(C=C1C=CC(=O)O)O)O
    InChIKey:  QAIPRVGONGVQAS-DUXPYHPUSA-N
    InChI:  InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
  4. Metesind
    Cas Number:  138384-68-6
    Formula:  C23H24N4O3S
    Molecular weight:  436.5
    Synonyms:  METESIND | Metesind [INN] | UNII-2027T69J24 | 2027T69J24 | AG-331 | N6-methyl-N6-(4-(morpholinosulfo...
    SMILES:  CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=C4C=CC=C5C4=C(C=C3)N=C5N
    InChIKey:  CVEGTZWWWRJCFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24N4O3S/c1-26(21-10-9-20-22-18(21)3-2-4-19(22)23(24)25-20)15-16-5-7-17(8-6-16)31(28,29)27-11-13-30-14-12-27/h2-10H,11-15H2,1H3,(H2,24,25)
  5. 2,6-Diisopropylnaphthalene
    Cas Number:  24157-81-1
    Formula:  C16H20
    Molecular weight:  212.34
    Synonyms:  AKOS015838375 | EPA Pesticide Chemical Code 055803 | NCGC00254984-01 | 2,6-DIISOPROPYLNAPHTHALENE | ...
    SMILES:  CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C
    InChIKey:  GWLLTEXUIOFAFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3
  6. 2,2-Dimethoxy-2-phenylacetophenone
    307 Citations
    Cas Number:  24650-42-8       EC Number: 246-386-6
    Formula:  C16H16O3
    Molecular weight:  256.3
    Synonyms:  A817420 | 2,2-dimethoxy-1,2-diphenyl-1-ethanone | 2,2-Dimethoxy-2-phenylacetone | D1702 | SR-0100040...
    SMILES:  COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC
    InChIKey:  KWVGIHKZDCUPEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
  7. , Envelope phospholipase F13 (p37) inhibitor
    Tecovirimat, Envelope phospholipase F13 (p37) inhibitor
    Cas Number:  869572-92-9
    Formula:  C19H15F3N2O3
    Molecular weight:  376.33
    Synonyms:  AKOS030260536 | MFCD29047086 | Benzamide, N-[(3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-1...
    SMILES:  C1C2C1C3C=CC2C4C3C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)C(F)(F)F
    InChIKey:  CSKDFZIMJXRJGH-VWLPUNTISA-N
    InChI:  InChI=1S/C19H15F3N2O3/c20-19(21,22)9-3-1-8(2-4-9)16(25)23-24-17(26)14-10-5-6-11(13-7-12(10)13)15(14)18(24)27/h1-6,10-15H,7H2,(H,23,25)/t10-,11+,12+,13-,14-,15+
  8. 1-(2,4,6-Trimethylbenzyl)piperazine
    Cas Number:  41717-26-4
    Formula:  C14H22N2
    Molecular weight:  218.34
    Synonyms:  AKOS009158361 | FS-1575 | EN300-1852355 | 1-(246-TRIMETHYLBENZYL)PIPERAZINE | 1-(2 4 6-TRIMETHYLBENZ...
    SMILES:  CC1=CC(=C(C(=C1)C)CN2CCNCC2)C
    InChIKey:  FOERNUXLFALRDN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2/c1-11-8-12(2)14(13(3)9-11)10-16-6-4-15-5-7-16/h8-9,15H,4-7,10H2,1-3H3
  9. 6-Nitro-2,3-dihydro-1H-inden-1-one
    Cas Number:  24623-24-3
    Formula:  C9H7NO3
    Molecular weight:  177.16
    Synonyms:  W-206902 | EN300-94949 | 1Z-5050 | 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile | A1851...
    SMILES:  C1CC(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
    InChIKey:  MLRACZPAMDFORH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO3/c11-9-4-2-6-1-3-7(10(12)13)5-8(6)9/h1,3,5H,2,4H2
  10. 1,8-Diiodooctane
    Cas Number:  24772-63-2
    Formula:  C8H16I2
    Molecular weight:  366.02
    Synonyms:  SY048299 | 1,8-Diiodooctane , stabilized with Copper | 1,8-bis(iodanyl)octane | F19540 | J-015668 | ...
    SMILES:  C(CCCCI)CCCI
    InChIKey:  KZDTZHQLABJVLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16I2/c9-7-5-3-1-2-4-6-8-10/h1-8H2
  11. Lead(II) sulfide
    9 Citations
    Cas Number:  1314-87-0       EC Number: 215-246-6
    Formula:  PbS
    Molecular weight:  239.27
    Synonyms:  PbS Core-type Quantum Dots-900 nm | Lead Sulphide-PEG-NH Quantum Dots | Galena, naturally occurring ...
    SMILES:  S=[Pb]
    InChIKey:  XCAUINMIESBTBL-UHFFFAOYSA-N
    InChI:  InChI=1S/Pb.S
  12. (5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-nitroanilino)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    Cas Number:  127882-73-9
    Formula:  C27H24N2O9
    Molecular weight:  520.5
    Synonyms:  GL-331 | NSC-628679 | 0I81858VSZ | GL331 | NSC628672 | (5R,5aR,8aS,9S)-5-(4-hydroxy-3,5-dimethoxyphe...
    SMILES:  COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)NC6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey:  DLROLUIVVKTFPW-LVEBQJTPSA-N
    InChI:  InChI=1S/C27H24N2O9/c1-34-21-7-13(8-22(35-2)26(21)30)23-16-9-19-20(38-12-37-19)10-17(16)25(18-11-36-27(31)24(18)23)28-14-3-5-15(6-4-14)29(32)33/h3-10,18,23-25,28,30H,11-12H2,1-2H3/t18-,23+,24-,25+/m0/See more
  13. 4'-Ethoxybenzylidene-4-cyanoaniline
    Cas Number:  24742-30-1
    Formula:  C16H14N2O
    Molecular weight:  250.30
    Synonyms:  4-{[(E)-(4-ethoxyphenyl)methylidene]amino}benzonitrile | EINECS 246-445-6 | 4-[(4-Ethoxybenzylidene)...
    SMILES:  CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N
    InChIKey:  YFZISFITJTVAET-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3
  14. 1,6–Hexanediammonium dibromide
    Cas Number:  24731-81-5
    Formula:  C6H18N2Br2
    Molecular weight:  278.03
    Synonyms:  Hexamethylenediammonium dibromide|24731-81-5|Hexane-1,6-diammonium bromide|6-azaniumylhexylazanium;d...
    SMILES:  C(CCC[NH3+])CC[NH3+].[Br-].[Br-]
    InChIKey:  XSYPBULLQGGYPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2.2BrH/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
  15. 3,5-DICHLORO-4-HYDROXYBENZENESULFONIC ACID
    Cas Number:  25319-98-6
    Formula:  C6H4Cl2O4S
    Molecular weight:  243.066
    Synonyms:  3,5-dichloro-4-hydroxybenzenesulfonic acid|25319-98-6|3,5-Dichloro-4-hydroxybenzenesulphonic acid|3,...
    SMILES:  C1=C(C=C(C(=C1Cl)O)Cl)S(=O)(=O)O
    InChIKey:  PGDCAFRJYQICAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2O4S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2,9H,(H,10,11,12)
  16. Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno [2,3-c]pyridine-3-carboxylate
    Cas Number:  24237-54-5       EC Number: 246-102-0
    Formula:  C17H20N2O2S
    Molecular weight:  316.43
    Synonyms:  2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethyl ester | EINECS 246-...
    SMILES:  CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)N
    InChIKey:  PFENFDGYVLAFBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O2S/c1-2-21-17(20)15-13-8-9-19(11-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3
  17. 2,6-Pyridinedicarboxaldehyde
    8 Citations
    Cas Number:  5431-44-7       EC Number: 226-589-6
    Formula:  C7H5NO2
    Molecular weight:  135.12
    Synonyms:  A7896 | DTXSID80202681 | NSC 13393 | P0949 | YSWG467 | 2,6-Pyridinedicarbaldehyde # | SB37598 | 2,6-...
    SMILES:  C1=CC(=NC(=C1)C=O)C=O
    InChIKey:  PMWXGSWIOOVHEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5H
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 104 items
  2. Protein 21 items
  3. Unknown 9 items
  4. Antibody 1 item
  5. Enzyme 1 item
  6. 聚合物 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. MMP1 4 items
  11. MMP9 4 items
  12. MMP2 4 items
  13. CALCR 4 items
  14. GIPR 3 items
  15. FPR2 3 items
  16. RAMP1 3 items
  17. RAMP3 3 items
  18. GLP1R 3 items
  19. NPY5R 3 items
  20. KCNMA1 3 items
  21. S100A4 2 items
  22. AVPR1A 2 items
  23. GHRHR 2 items
  24. CCKBR 2 items
  25. KCNA6 2 items
  26. VIPR2 2 items
  27. VIPR1 2 items
  28. TOP2A 2 items
  29. RAMP2 2 items
  30. CALCRL 2 items
  31. APLNR 2 items
  32. MC2R 2 items
  33. TAS2R16 2 items
  34. TRHR 2 items
  35. ASIC1 2 items
  36. KCNA3 2 items
  37. KCNA2 2 items
  38. CYP3A4 1 item
  39. EGF 1 item
  40. GPR55 1 item
  41. NR3C1 1 item
  42. CCKAR 1 item
  43. CYP3A5 1 item
  44. PRLHR 1 item
  45. HCRTR1 1 item
  46. TRPM2 1 item
  47. TYMS 1 item
  48. HSP90AA1 1 item
  49. HIF1A 1 item
  50. KISS1R 1 item
  51. JAK3 1 item
  52. KCNA7 1 item
  53. SCN5A 1 item
  54. ADCYAP1R1 1 item
  55. PRKCB 1 item
  56. MC5R 1 item
  57. ALOX15 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. CA1 1 item
  61. ABCA1 1 item
  62. NPR2 1 item
  63. NPR1 1 item
  64. F2 1 item
  65. KCNN4 1 item
  66. KCNN1 1 item
  67. KCNN3 1 item
  68. GCGR 1 item
  69. KCNN2 1 item
  70. IMPDH2 1 item
  71. IMPDH1 1 item
  72. HCRTR2 1 item
  73. KCNA10 1 item
  74. KCNB1 1 item
  75. KCNA1 1 item
  76. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 22 items
  2. Lyophilized 8 items
  3. Liquid 5 items
Purity
  1. ≥98% 69 items
  2. ≥95% 41 items
  3. ≥97% 27 items
  4. ≥99% 20 items
  5. ≥98%(GC) 10 items
  6. ≥96% 7 items
  7. ≥97%(HPLC) 6 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥97%(GC) 4 items
  11. ≥98%(HPLC) 4 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥70%(GC) 2 items
  14. ≥85% 2 items
  15. ≥90% 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥99%(GC) 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥99.99% metals basis 2 items
  20. ≥85%(HPLC) 1 item
  21. ≥89% 1 item
  22. ≥90%(GC) 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥92% 1 item
  25. ≥95%(GC) 1 item
  26. ≥96%(GC) 1 item
  27. ≥97%(GC)(T) 1 item
  28. ≥97%,≥99%(ee) 1 item
  29. ≥98%(GC)(T) 1 item
  30. ≥98%(HPLC)(T) 1 item
  31. ≥98%(T) 1 item
  32. ≥98.5%(GC) 1 item
  33. ≥99%(enzymatic) 1 item
  34. ≥99%(SEC-HPLC) 1 item
  35. ≥99%(T) 1 item
  36. ≥99.5% 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.995% metals basis 1 item
  39. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 101 items
  2. analytical standard 7 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. ActiBioPure™ 5 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. PrimorTrace™ 3 items
  12. ACS 2 items
  13. Azide Free 2 items
  14. for cell culture 2 items
  15. for enzyme immunoassay 2 items
  16. for GC derivatization 2 items
  17. Recombinant 2 items
  18. UltraBio™ 2 items
  19. anhydrous 1 item
  20. AR 1 item
  21. CP 1 item
  22. endotoxin tested 1 item
  23. for molecular biology 1 item
  24. high-purity 1 item
  25. Low Endotoxin 1 item
  26. Nature 1 item
  27. PharmPure™ 1 item
  28. Premium pure 1 item
  29. PureSpectra™ 1 item
  30. Reagent Grade 1 item
  31. Spectrum pure 1 item
  32. sublimed grade 1 item
  33. Suitable for Analysis 1 item
  34. technical grade 1 item
  35. Ultra pure 1 item
  36. USP 1 item
  37. Validated 1 item
Action Type
  1. AGONIST 59 items
  2. INHIBITOR 16 items
  3. ANTAGONIST 14 items
  4. CHANNEL BLOCKER 7 items
  5. STABILISER 2 items
  6. BINDING AGENT 1 item
  7. GATING INHIBITOR 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.