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: '881-285-6'

View as List Grid

Items 121-144 of 249

Set Ascending Direction
  1. 3-(2-methyl-1H-imidazol-1-yl)pyridine
    Cas Number:  837376-62-2
    Formula:  C9H9N3
    Molecular weight:  159.19
    Synonyms:  3-(2-methyl-1H-imidazol-1-yl)pyridine | Pyridine, 3-(2-methyl-1H-imidazol-1-yl)- | (3M)-3-(2-methyl-...
    SMILES:  CC1=NC=CN1C2=CN=CC=C2
    InChIKey:  MNHXJOCWNHZKLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3/c1-8-11-5-6-12(8)9-3-2-4-10-7-9/h2-7H,1H3
  2. 2,5-Difluorobenzyl bromide
    Cas Number:  85117-99-3       EC Number: 285-651-0
    Formula:  C7H5BrF2
    Molecular weight:  207.02
    Synonyms:  InChI=1/C7H5BrF2/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2 | W-104093 | 2,5-Difluorobenzyl bromide | 2,5-Dif...
    SMILES:  C1=CC(=C(C=C1F)CBr)F
    InChIKey:  ONWGSWNHQZYCFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrF2/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
  3. 4,5-Dihydro-6-phenyl-3(2H)-pyridazinone
    Cas Number:  1011-46-7
    Formula:  C10H10N2O
    Molecular weight:  174.2
    Synonyms:  3(2H)-Pyridazinone,5-dihydro-6-phenyl- | Methyl-ss-D-galactopyranoside | KSGYMLDMYPAMFV-UHFFFAOYSA-N...
    SMILES:  C1CC(=O)NN=C1C2=CC=CC=C2
    InChIKey:  KSGYMLDMYPAMFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)
  4. 1-benzothiophen-2-ylmethylamine
    Cas Number:  6314-43-8
    Formula:  C9H9NS
    Molecular weight:  163.24
    Synonyms:  2-(Aminomethyl)benzothiophene | AKOS011999849 | Oprea1_679404 | STK064350 | SY034711 | 1-benzothioph...
    SMILES:  C1=CC=C2C(=C1)C=C(S2)CN
    InChIKey:  WKYFWFHTABURGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6,10H2
  5. methyl (2S)-2-amino-3-(tert-butoxycarbonylamino)-3-methyl-butanoate
    Cas Number:  1093192-07-4       EC Number: 881-750-3
    Formula:  C11H22N2O4
    Synonyms:  SCHEMBL155157 | A5U | (S)-methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate | methyl (S)...
    SMILES:  CC(C)(C)OC(=O)NC(C)(C)C(C(=O)OC)N
    InChIKey:  UTWVEOUYCGZORL-SSDOTTSWSA-N
    InChI:  InChI=1S/C11H22N2O4/c1-10(2,3)17-9(15)13-11(4,5)7(12)8(14)16-6/h7H,12H2,1-6H3,(H,13,15)/t7-/m1/s1
  6. 3-(4-chlorophenyl)cyclobutane-1-carboxylic acid
    Cas Number:  1384429-60-0       EC Number: 820-881-2
    Formula:  C11H11ClO2
    Molecular weight:  210.66
    Synonyms:  EN300-104862 | 3-(4-Chlorophenyl)cyclobutanecarboxylic Acid | DTXSID901242333 | 1384429-60-0 | SY140...
    SMILES:  C1C(CC1C(=O)O)C2=CC=C(C=C2)Cl
    InChIKey:  CSCPLLVXRGZRBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClO2/c12-10-3-1-7(2-4-10)8-5-9(6-8)11(13)14/h1-4,8-9H,5-6H2,(H,13,14)
  7. 2-Methyl-1-nitronaphthalene
    Cas Number:  881-03-8       EC Number: 212-917-5
    Formula:  C11H9NO2
    Molecular weight:  187.19
    Synonyms:  FT-0633070 | 1-Nitro-2-methylnaphthalene | DTXCID105761 | EINECS 212-917-5 | SY013154 | NCGC00257728...
    SMILES:  CC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
    InChIKey:  IZNWACYOILBFEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-8-6-7-9-4-2-3-5-10(9)11(8)12(13)14/h2-7H,1H3
  8. 1-Methyl-1H-indole-5-carboxaldehyde
    Cas Number:  90923-75-4
    Formula:  C10H9NO
    Molecular weight:  159.19
    Synonyms:  Y11274 | NSC 523436 | 1-chloro-2-(4-methoxypheny)-ethane | AMY7553 | 1H-Indole-5-carboxaldehyde,1-me...
    SMILES:  CN1C=CC2=C1C=CC(=C2)C=O
    InChIKey:  XIVDZBIBWGQOTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-7H,1H3
  9. N-Benzyl-3-hydroxypiperidine
    Cas Number:  14813-01-5       EC Number: 238-881-0
    Formula:  C12H17NO
    Molecular weight:  191.27
    Synonyms:  1-Benzyl-3-hydroxypiperidine | W-108108 | FT-0642208 | SY014162 | 1-benzyl-3-piperidinol | FT-064220...
    SMILES:  C1CC(CN(C1)CC2=CC=CC=C2)O
    InChIKey:  UTTCOAGPVHRUFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
  10. Methyl 2-amino-4-(methylthio)butanoate hydrochloride
    Cas Number:  16118-36-8       EC Number: ‘240-285-0
    Formula:  C6H14ClNO2S
    Molecular weight:  199.70
    Synonyms:  MFCD00070385 | A817542 | l-methionine methyl ester hydro-chloride | FT-0625548 | EN300-09315 | H-Met...
    SMILES:  COC(=O)C(CCSC)N.Cl
    InChIKey:  MEVUPUNLVKELNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2S.ClH/c1-9-6(8)5(7)3-4-10-2;/h5H,3-4,7H2,1-2H3;1H
  11. 5-Methylisophthalic acid
    2 Citations
    Cas Number:  499-49-0       EC Number: 207-881-2
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  SCHEMBL40661 | 1,3-Benzenedicarboxylic acid, 5-methyl- | Isophthalic acid, 5-methyl- | 5-Methylisoph...
    SMILES:  CC1=CC(=CC(=C1)C(=O)O)C(=O)O
    InChIKey:  PMZBHPUNQNKBOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c1-5-2-6(8(10)11)4-7(3-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
  12. α-Crocin
    7 Citations
    Cas Number:  42553-65-1       EC Number: 255-881-6
    Formula:  C44H64O24
    Molecular weight:  976.96
    Synonyms:  Crocin|Gardenia Yellow|Crocin I|alpha-Crocin|42553-65-1|94238-00-3|Crocine|Crocin 1|Saffron|.alpha.-...
    SMILES:  CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)COC4C(C(C(C(O4)CO)O)O)O)O)O)O
    InChIKey:  SEBIKDIMAPSUBY-RTJKDTQDSA-N
    InChI:  InChI=1S/C44H64O24/c1-19(11-7-13-21(3)39(59)67-43-37(57)33(53)29(49)25(65-43)17-61-41-35(55)31(51)27(47)23(15-45)63-41)9-5-6-10-20(2)12-8-14-22(4)40(60)68-44-38(58)34(54)30(50)26(66-44)18-62-42-36(56)See more
  13. p-dimethylaminobenzaldehyde
    165 Citations
    Cas Number:  100-10-7       EC Number: 202-819-0
    Formula:  (CH3)2NC6H4CHO
    Molecular weight:  149.19
    Synonyms:  p-Formyl-N,N-dimethylaniline | Ehrlich's reagent | 4-Dimethylaminobenzaldehyde | 4-(DIMETHYLAMINO)BE...
    SMILES:  CN(C)C1=CC=C(C=C1)C=O
    InChIKey:  BGNGWHSBYQYVRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
  14. 1,4-Bis(2-methylstyryl)benzene
    Cas Number:  13280-61-0       EC Number: 236-285-5
    Formula:  C24H22
    Molecular weight:  310.43
    Synonyms:  1,4-Bis((E)-2-methylstyryl)benzene | BBL101690 | MFCD00008529 | AS-14365 | 1,1'-[benzene-1,4-diyldi(...
    SMILES:  CC1=CC=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C
    InChIKey:  QKLPIYTUUFFRLV-YTEMWHBBSA-N
    InChI:  InChI=1S/C24H22/c1-19-7-3-5-9-23(19)17-15-21-11-13-22(14-12-21)16-18-24-10-6-4-8-20(24)2/h3-18H,1-2H3/b17-15+,18-16+
  15. 2-(Methylphenylamino)ethanol
    Cas Number:  93-90-3       EC Number: 202-285-9
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  2-(Methylanilino)ethanol # | N-Methyl-N-2-ethanolaniline | 2-(Methylphenylamino)ethanol, 98% | SY051...
    SMILES:  CN(CCO)C1=CC=CC=C1
    InChIKey:  VIIZJXNVVJKISZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
  16. , Muscarinic acetylcholine receptor M1 antagonist
    Anisotropine Methylbromide, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  80-50-2       EC Number: 201-285-6
    Formula:  C17H32BrNO2
    Molecular weight:  362.35
    Synonyms:  Lytispasm | AKOS015916559 | 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)...
    SMILES:  CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]
    InChIKey:  QSFKGMJOKUZAJM-JXMYBXCISA-M
    InChI:  InChI=1S/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1/t14-,15+,16?;
  17. , Inhibitor of CYP2A6
    6,7-Dihydroxycoumarin, Inhibitor of CYP2A6
    13 Citations
    Cas Number:  305-01-1       EC Number: 206-161-5
    Formula:  C9H6O4
    Molecular weight:  178.14
    Synonyms:  Esculetin
    SMILES:  C1=CC(=O)OC2=CC(=C(C=C21)O)O
    InChIKey:  ILEDWLMCKZNDJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O4/c10-6-3-5-1-2-9(12)13-8(5)4-7(6)11/h1-4,10-11H
  18. tert-butyl 4-[(piperidin-4-yl)methyl]piperidine-1-carboxylate
    Cas Number:  879883-54-2       EC Number: 881-533-3
    Formula:  C16H30N2O2
    Molecular weight:  282.43
    Synonyms:  SY130903 | tert-butyl4-(piperidin-4-ylmethyl)piperidine-1-carboxylate | tert-butyl 4-(piperidin-4-yl...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)CC2CCNCC2
    InChIKey:  JFKOSNRSLHVFMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H30N2O2/c1-16(2,3)20-15(19)18-10-6-14(7-11-18)12-13-4-8-17-9-5-13/h13-14,17H,4-12H2,1-3H3
  19. 2-Bromonaphthalene
    4 Citations
    Cas Number:  580-13-2       EC Number: 209-452-5
    Formula:  C10H7Br
    Molecular weight:  207.07
    Synonyms:  Z166622678 | AKOS000121092 | Q27289466 | Naphthalene, 2-bromo- | MFCD00004051 | 2-BROMONAPHTHALENE |...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)Br
    InChIKey:  APSMUYYLXZULMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
  20. Ethyl chlorooxoacetate
    5 Citations
    Cas Number:  4755-77-5       EC Number: 225-285-0
    Formula:  C4H5ClO3
    Molecular weight:  136.53
    Synonyms:  J-521273 | 3-(2,2-DIBROMOVINYL)-2,2-DIMETHYL-(1-CYCLOPROPANE)CARBOXYLICACID(CISISOMER)POR | 2-chloro...
    SMILES:  CCOC(=O)C(=O)Cl
    InChIKey:  OWZFULPEVHKEKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClO3/c1-2-8-4(7)3(5)6/h2H2,1H3
  21. 3-Aminophenylboronic acid hydrochloride
    8 Citations
    Cas Number:  85006-23-1       EC Number: 285-052-4
    Formula:  H2NC6H4B(OH)2 · HCl
    Molecular weight:  173.41
    Synonyms:  QBMHZZHJIBUPOX-UHFFFAOYSA-N | J-511717 | MFCD00191748 | A820364 | 3-Aminophenylboronic acid HCl | 3-...
    SMILES:  B(C1=CC(=CC=C1)N)(O)O.Cl
    InChIKey:  QBMHZZHJIBUPOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8BNO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-4,9-10H,8H2;1H
  22. O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate
    Cas Number:  1357351-87-1       EC Number: 881-497-9
    Formula:  C14H22N2O5
    Molecular weight:  298.33
    Synonyms:  2-tert-Butyl 5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate | 2-O-tert-butyl 5-O-ethyl 7-...
    SMILES:  CCOC(=O)C1C2(CC(=O)N1)CN(C2)C(=O)OC(C)(C)C
    InChIKey:  HVOJRYNWIYULON-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22N2O5/c1-5-20-11(18)10-14(6-9(17)15-10)7-16(8-14)12(19)21-13(2,3)4/h10H,5-8H2,1-4H3,(H,15,17)
  23. Psoralen
    11 Citations
    Cas Number:  66-97-7       EC Number: 200-639-7
    Formula:  C11H6NO3
    Molecular weight:  186.16
    Synonyms:  7H-Furo(3,2-g)(1)benzopyran-7-one | BRD-K47264279-001-01-4 | DTXSID00216205 | 6-hydroxy-5-benzofuran...
    SMILES:  C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
    InChIKey:  ZCCUUQDIBDJBTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 87 items
  2. Protein 9 items
  3. Oligosaccharide 2 items
  4. Unknown 2 items
Target
  1. CYP2A6 32 items
  2. NPY1R 7 items
  3. PTH1R 6 items
  4. NPY4R 5 items
  5. NPY2R 5 items
  6. CRHR2 4 items
  7. CYP2A13 4 items
  8. CRHR1 4 items
  9. PTH2R 4 items
  10. PLG 4 items
  11. CYP1A2 2 items
  12. CYP2C19 2 items
  13. CYP3A4 2 items
  14. GIPR 2 items
  15. ERBB2 2 items
  16. EGFR 2 items
  17. GHRHR 2 items
  18. FPR2 2 items
  19. KCNA6 2 items
  20. ACHE 2 items
  21. MC2R 2 items
  22. ASIC1 2 items
  23. GRM2 2 items
  24. KIT 2 items
  25. GLP1R 2 items
  26. IDH1 2 items
  27. IDH2 2 items
  28. GRIN1 2 items
  29. GRIN2A 2 items
  30. GRIN2B 2 items
  31. KCNA3 2 items
  32. KCNA2 2 items
  33. KCNMA1 2 items
  34. GRIN2C 2 items
  35. GRIN2D 2 items
  36. CYP2B6 1 item
  37. EGF 1 item
  38. GPR55 1 item
  39. CYP2C9 1 item
  40. CYP2E1 1 item
  41. RARG 1 item
  42. TRPM2 1 item
  43. KISS1R 1 item
  44. KCNA7 1 item
  45. TAS2R20 1 item
  46. VIPR1 1 item
  47. PTGS1 1 item
  48. RARB 1 item
  49. RARA 1 item
  50. PTGS2 1 item
  51. MC5R 1 item
  52. LOXL2 1 item
  53. MC4R 1 item
  54. MC3R 1 item
  55. CA12 1 item
  56. CA9 1 item
  57. TYR 1 item
  58. APLNR 1 item
  59. ABCA1 1 item
  60. MAOB 1 item
  61. MAOA 1 item
  62. F2 1 item
  63. KCNN4 1 item
  64. NPY5R 1 item
  65. PPIA 1 item
  66. KCNA10 1 item
  67. KCNA1 1 item
  68. MC1R 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. Solid 10 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 59 items
  2. ≥97% 40 items
  3. ≥95% 18 items
  4. ≥98%(GC) 8 items
  5. ≥99% 6 items
  6. ≥95%(SDS-PAGE) 3 items
  7. ≥96% 3 items
  8. ≥97%(HPLC) 3 items
  9. ≥98%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥95%(HPLC) 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥99%(GC) 2 items
  14. ≥85%(HPLC) 1 item
  15. ≥90%(HPLC) 1 item
  16. ≥93%(E) 1 item
  17. ≥94% 1 item
  18. ≥97%(GC) 1 item
  19. ≥97%(T) 1 item
  20. ≥98%(T) 1 item
  21. ≥98%(UV) 1 item
  22. ≥99 atom% D 1 item
  23. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
Grade
  1. Moligand™ 65 items
  2. analytical standard 6 items
  3. Carrier Free 6 items
  4. Animal Free 5 items
  5. Bioactive 5 items
  6. GMP 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. Recombinant 2 items
  13. Azide Free 1 item
  14. endotoxin tested 1 item
  15. for cell culture 1 item
  16. for scintillation 1 item
  17. high-purity 1 item
  18. indicator 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. Standard for GC 1 item
  22. UltraBio™ 1 item
Action Type
  1. AGONIST 32 items
  2. INHIBITOR 17 items
  3. ANTAGONIST 6 items
  4. CHANNEL BLOCKER 6 items
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.