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: '223-372-8'

View as List Grid

Items 1-24 of 490

Set Ascending Direction
  1. 4'-Iodoacetophenone
    1 Citations
    Cas Number:  13329-40-3       EC Number: 236-372-8
    Formula:  C8H7IO
    Molecular weight:  246.05
    Synonyms:  4-iodophenyl methyl ketone | 1-(4-Iodophenyl)ethan-1-one | NSC 97396 | 4/'-Iodoacetophenone | EINECS...
    SMILES:  CC(=O)C1=CC=C(C=C1)I
    InChIKey:  JZJWCDQGIPQBAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
  2. Cyanoacetic acid
    9 Citations
    Cas Number:  372-09-8       EC Number: 06-743-9
    Formula:  C3H3NO2
    Molecular weight:  85.06
    Synonyms:  alpha cyanoacetic acid | cyanoethanoic acid | Monocyanoacetic acid | cyano acetic acid | CYANOACETIC...
    SMILES:  C(C#N)C(=O)O
    InChIKey:  MLIREBYILWEBDM-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3NO2/c4-2-1-3(5)6/h1H2,(H,5,6)
  3. Ethyl Difluoroacetate
    Cas Number:  454-31-9       EC Number: 207-223-4
    Formula:  C4H6F2O2
    Molecular weight:  124.09
    Synonyms:  BBL027798 | InChI=1/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3 | EN300-35673 | GZKHDVAKKLTJPO-UHFFFAOYSA-...
    SMILES:  CCOC(=O)C(F)F
    InChIKey:  GZKHDVAKKLTJPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O2/c1-2-8-4(7)3(5)6/h3H,2H2,1H3
  4. , Agonist of GPRC6 receptor
    L-Citrulline, Agonist of GPRC6 receptor
    31 Citations
    Cas Number:  372-75-8       EC Number: 206-759-6
    Formula:  C6H13N3O3
    Molecular weight:  175.19
    Synonyms:  L-citrulline|citrulline|372-75-8|H-cit-oh|delta-Ureidonorvaline|Sitrulline|(S)-2-Amino-5-ureidopenta...
    SMILES:  C(CC(C(=O)O)N)CNC(=O)N
    InChIKey:  RHGKLRLOHDJJDR-BYPYZUCNSA-N
    InChI:  InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
  5. 4-ETHOXY-3-METHOXYPHENYLACETIC ACID
    Cas Number:  120-13-8
    Formula:  C11H14O4
    Molecular weight:  210.232
    Synonyms:  4-Ethoxy-3-methoxyphenylacetic acid|120-13-8|2-(4-ethoxy-3-methoxyphenyl)acetic acid|(4-ethoxy-3-met...
    SMILES:  CCOC1=C(C=C(C=C1)CC(=O)O)OC
    InChIKey:  XVNXRPVJRCYHEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
  6. 4-Amino-1,8-naphthalic anhydride
    Cas Number:  6492-86-0
    Formula:  C12H7NO3
    Molecular weight:  213.19
    Synonyms:  1H,8-cd]pyran-1,3-dione, 6-amino- | EINECS 229-372-4 | FT-0636166 | 6-amino-1h,3h-benzo[de]isochrome...
    SMILES:  C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)N
    InChIKey:  QIXHMCMCFSNKOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7NO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H,13H2
  7. p-Toluenesulfonyl isocyanate
    1 Citations
    Cas Number:  4083-64-1       EC Number: 223-810-8
    Formula:  C8H7NO3S
    Molecular weight:  197.21
    Synonyms:  PTSI | p-Methylphenylsulfonyl isocyanate | TsNCO | Q27279783 | Benzenesulfonyl isocyanate, 4-methyl-...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)N=C=O
    InChIKey:  VLJQDHDVZJXNQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NO3S/c1-7-2-4-8(5-3-7)13(11,12)9-6-10/h2-5H,1H3
  8. 2,4-Dimethoxybenzonitrile
    Cas Number:  4107-65-7
    Formula:  C9H9NO2
    Molecular weight:  163.18
    Synonyms:  AKOS005351124 | SY023934 | 1-Cyano-2,4-dimethoxybenzene | F0001-1160 | D4854 | DTXSID00194034 | UNII...
    SMILES:  COC1=CC(=C(C=C1)C#N)OC
    InChIKey:  RYRZSQQELLQCMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,1-2H3
  9. 5-Hydroxydopamine hydrochloride
    Cas Number:  5720-26-3
    Formula:  (HO)3C6H2CH2CH2NH2·HCl
    Molecular weight:  205.64
    Synonyms:  EINECS 227-223-8 | Pyrogallol, hydrochloride | 5-(2-Aminoethyl)pyrogallol hydrochloride | PD101871 |...
    SMILES:  C1=C(C=C(C(=C1O)O)O)CCN.Cl
    InChIKey:  WSZSSLCEWCKAKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3.ClH/c9-2-1-5-3-6(10)8(12)7(11)4-5;/h3-4,10-12H,1-2,9H2;1H
  10. Stearic Hydrazide
    Cas Number:  4130-54-5
    Formula:  C18H38N2O
    Molecular weight:  298.52
    Synonyms:  Stearic acid hydrazide, AldrichCPR | EINECS 223-946-8 | D92238 | SCHEMBL765863 | FS-3850 | NSC67213 ...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)NN
    InChIKey:  BYTFESSQUGDMQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(21)20-19/h2-17,19H2,1H3,(H,20,21)
  11. 2-Fluoroterephthalic acid
    2 Citations
    Cas Number:  3906-87-4
    Formula:  C8H5FO4
    Molecular weight:  184.12
    Synonyms:  2-Fluoroterephthalic acid|3906-87-4|1,4-Benzenedicarboxylic acid, 2-fluoro-|2-Fluoroterephthalicacid...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)C(=O)O
    InChIKey:  YUWKPDBHJFNMAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
  12. Dimethyl-5-Sodium Sulfoisophthalate
    3 Citations
    Cas Number:  3965-55-7       EC Number: 223-578-8
    Formula:  C10H9NaO7S
    Molecular weight:  296.23
    Synonyms:  SIPM | Dimethyl 5-sulfoisophthalate sodium salt | SCHEMBL260648 | 5-Sulfoisophthalic acid, dimethyl ...
    SMILES:  COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.[Na+]
    InChIKey:  LLHSEQCZSNZLRI-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H10O7S.Na/c1-16-9(11)6-3-7(10(12)17-2)5-8(4-6)18(13,14)15;/h3-5H,1-2H3,(H,13,14,15);/q;+1/p-1
  13. Ethyl Pentadecanoate
    Cas Number:  41114-00-5
    Formula:  C17H34O2
    Molecular weight:  270.46
    Synonyms:  PENTADECANOIC ACID ETHYL ESTER | FT-0741473 | PTEYJUIKYIKULL-UHFFFAOYSA-N | ETHYL PENTADECANOATE | D...
    SMILES:  CCCCCCCCCCCCCCC(=O)OCC
    InChIKey:  PTEYJUIKYIKULL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-4-2/h3-16H2,1-2H3
  14. Fumaric acid potassium(1:x)
    Cas Number:  7704-72-5
    Formula:  C4H4O4.nK
    Synonyms:  Fumaric acid, potassium salt | EINECS 223-979-8 | Fumaric acid potassium(1:x) | potassium (E)-butene...
    SMILES:  C(=CC(=O)[O-])C(=O)[O-].[K+].[K+]
    InChIKey:  SHPKCSFVQGSAJU-SEPHDYHBSA-L
    InChI:  InChI=1S/C4H4O4.2K/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1+;;
  15. Stachydrine hydrochloride
    Cas Number:  4136-37-2
    Formula:  C7H13NO2·HCl
    Molecular weight:  179.64
    Synonyms:  Stachydrine hydrochloride|4136-37-2|Stachydrine HCl|UNII-19Z024IC5E|(S)-2-Carboxy-1,1-dimethylpyrrol...
    SMILES:  C[N+]1(CCCC1C(=O)O)C.[Cl-]
    InChIKey:  DUNMULOWUUIQIL-RGMNGODLSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-8(2)5-3-4-6(8)7(9)10;/h6H,3-5H2,1-2H3;1H/t6-;/m0./s1
  16. p-Phenylene diisothiocyanate(PDITC)
    5 Citations
    Cas Number:  4044-65-9       EC Number: 223-741-3
    Formula:  C8H4N2S2
    Molecular weight:  192.26
    Synonyms:  PDITC | Bitoscanate [INN] | Benzene 1,4-Diisothiocyanate | Bitoscanatum [Latin] | HSDB 6435 | SBI-02...
    SMILES:  C1=CC(=CC=C1N=C=S)N=C=S
    InChIKey:  OMWQUXGVXQELIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H
  17. Ethyl 4,4,4-Trichloroacetoacetate
    Cas Number:  3702-98-5
    Formula:  C6H7Cl3O3
    Molecular weight:  233.47
    Synonyms:  4,4,4-Trichloroacetic acid ethyl ester | DTXSID90190520 | AS-65829 | AKOS022439483 | EINECS 223-041-...
    SMILES:  CCOC(=O)CC(=O)C(Cl)(Cl)Cl
    InChIKey:  XGIRWPYENXRJMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7Cl3O3/c1-2-12-5(11)3-4(10)6(7,8)9/h2-3H2,1H3
  18. 8-Bromoguanosine Hydrate
    Cas Number:  4016-63-1
    Formula:  C10H12BrN5O5·xH2O
    Molecular weight:  362.14 (anhy)
    Synonyms:  2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H...
    SMILES:  C(C1C(C(C(O1)N2C3=C(C(=O)NC(=N3)N)N=C2Br)O)O)O
    InChIKey:  ASUCSHXLTWZYBA-UMMCILCDSA-N
    InChI:  InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1
  19. 4-Bromo-2-chlorophenol
    1 Citations
    Cas Number:  3964-56-5       EC Number: 223-572-5
    Formula:  BrC6H3(Cl)OH
    Molecular weight:  207.45
    Synonyms:  A824669 | InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9 | MFCD00002166 | FT-0617760 | SCHEMBL75671 |...
    SMILES:  C1=CC(=C(C=C1Br)Cl)O
    InChIKey:  VIBJPUXLAKVICD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
  20. 4-(4-Fluorophenyl)piperidin-4-ol
    Cas Number:  3888-65-1
    Formula:  C11H14FNO
    Molecular weight:  195.2
    Synonyms:  4-(4-Fluorophenyl)piperidin-4-ol|3888-65-1|4-Piperidinol, 4-(4-fluorophenyl)-|4-(4-FLUOROPHENYL)-4-H...
    SMILES:  C1CNCCC1(C2=CC=C(C=C2)F)O
    InChIKey:  QXWRXWPNHLIZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
  21. 6'-Methoxy-2'-acetonaphthone
    1 Citations
    Cas Number:  3900-45-6       EC Number: 223-453-8
    Formula:  C13H12O2
    Molecular weight:  200.23
    Synonyms:  1-(6-Methoxy-2-naphthyl)ethanone # | 1-(6-Methoxy-2-naphthalenyl)ethanone; 6-Methoxy-2-naphthyl Meth...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C=C(C=C2)OC
    InChIKey:  GGWCZBGAIGGTDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3
  22. 4-Chloro-1,8-naphthalic anhydride
    2 Citations
    Cas Number:  4053-08-1
    Formula:  C12H5ClO3
    Molecular weight:  232.619
    Synonyms:  4-Chloro-1,8-naphthalic anhydride, >=95.0% (T) | EINECS 223-760-7 | P16623 | 6-Chloronaphtho[1,8,8a-...
    SMILES:  C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Cl
    InChIKey:  UJEUBSWHCGDJQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H5ClO3/c13-9-5-4-8-10-6(9)2-1-3-7(10)11(14)16-12(8)15/h1-5H
  23. Ethyl thiophene-2-glyoxylate
    Cas Number:  4075-58-5
    Formula:  C8H8O3S
    Molecular weight:  184.22
    Synonyms:  Ethyl .alpha.-oxothiophen-2-acetate | NCGC00015410-04 | EINECS 223-793-7 | 8-(2-Hydroxy-3-(isopropyl...
    SMILES:  CCOC(=O)C(=O)C1=CC=CS1
    InChIKey:  GHOVLEQTRNXASK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3S/c1-2-11-8(10)7(9)6-4-3-5-12-6/h3-5H,2H2,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 168 items
  2. Protein 18 items
  3. Unknown 11 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. CALCR 8 items
  6. GALR2 8 items
  7. NPY2R 8 items
  8. CRHR2 7 items
  9. PTH2R 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. CRHR1 5 items
  13. RAMP1 5 items
  14. CYP1A2 4 items
  15. VIPR2 4 items
  16. VIPR1 4 items
  17. TST 4 items
  18. PLG 4 items
  19. RAMP3 4 items
  20. CALCRL 4 items
  21. MAOB 4 items
  22. AOX1 4 items
  23. GALR3 4 items
  24. IDO1 4 items
  25. GIPR 3 items
  26. GHRHR 3 items
  27. FPR2 3 items
  28. ADCYAP1R1 3 items
  29. PRKCE 3 items
  30. ACHE 3 items
  31. OPRD1 3 items
  32. OPRK1 3 items
  33. OPRM1 3 items
  34. NPY5R 3 items
  35. KCNMA1 3 items
  36. CSF1R 2 items
  37. BRD4 2 items
  38. FLT4 2 items
  39. HSP90AA1 2 items
  40. CCKBR 2 items
  41. KCNA6 2 items
  42. RAMP2 2 items
  43. PTGS2 2 items
  44. METAP2 2 items
  45. PRMT1 2 items
  46. APLNR 2 items
  47. MC2R 2 items
  48. ASIC1 2 items
  49. KCNH2 2 items
  50. GPRC6A 2 items
  51. KCNA3 2 items
  52. KCNA2 2 items
  53. NMUR1 2 items
  54. MTOR 2 items
  55. CYP2D6 1 item
  56. DRD2 1 item
  57. EGF 1 item
  58. GPR55 1 item
  59. CCKAR 1 item
  60. PRLHR 1 item
  61. HCRTR1 1 item
  62. TRPM2 1 item
  63. KISS1R 1 item
  64. GHSR 1 item
  65. MET 1 item
  66. KCNA7 1 item
  67. SCTR 1 item
  68. SCN5A 1 item
  69. PADI4 1 item
  70. PDCD1 1 item
  71. MAPK7 1 item
  72. MVK 1 item
  73. MC5R 1 item
  74. LPAR2 1 item
  75. MC4R 1 item
  76. MC3R 1 item
  77. ARG2 1 item
  78. DRD3 1 item
  79. TRPM8 1 item
  80. ABCA1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. ARG1 1 item
  85. KCNN4 1 item
  86. GCGR 1 item
  87. HCRTR2 1 item
  88. PADI3 1 item
  89. NMUR2 1 item
  90. KCNA10 1 item
  91. KCNB1 1 item
  92. KCNA1 1 item
  93. KCND2 1 item
  94. MC1R 1 item
Application
  1. Functional Studies 7 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 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 7 items
  3. Liquid 4 items
Purity
  1. ≥98% 95 items
  2. ≥97% 40 items
  3. ≥95% 39 items
  4. ≥99% 28 items
  5. ≥98%(GC) 17 items
  6. ≥97%(HPLC) 10 items
  7. ≥97%(GC) 8 items
  8. ≥96% 7 items
  9. ≥95%(HPLC) 5 items
  10. ≥98%(HPLC) 4 items
  11. ≥95%(GC) 3 items
  12. ≥95%(SDS-PAGE) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99%(GC) 3 items
  15. ≥85%(HPLC) 2 items
  16. ≥90% 2 items
  17. ≥92% 2 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥50% 1 item
  20. ≥75% 1 item
  21. ≥75%(HPLC) 1 item
  22. ≥85% 1 item
  23. ≥90%(HPLC) 1 item
  24. ≥94% 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(HPLC)(T) 1 item
  28. ≥97%(T) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥99 atom% D 1 item
  31. ≥99%(in dried substance) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99%,≥98%(ee) 1 item
  34. ≥99.0% 1 item
  35. ≥99.8% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 138 items
  2. analytical standard 13 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. EnzymoPure™ 6 items
  6. Animal Free 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. BioReagent 3 items
  11. for cell culture 3 items
  12. indicator 3 items
  13. PharmPure™ 3 items
  14. high-purity 2 items
  15. Reagent Grade 2 items
  16. Recombinant 2 items
  17. UltraBio™ 2 items
  18. USP 2 items
  19. AR 1 item
  20. Azide Free 1 item
  21. Biological Stain 1 item
  22. CP 1 item
  23. endotoxin tested 1 item
  24. Low Endotoxin 1 item
  25. Ultra pure 1 item
Action Type
  1. AGONIST 81 items
  2. ANTAGONIST 20 items
  3. INHIBITOR 17 items
  4. CHANNEL BLOCKER 11 items
  5. 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.