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: '242-207-0'

View as List Grid

Items 1-24 of 338

Set Ascending Direction
  1. , Antagonist of A 2B receptor
    Alloxazine, Antagonist of A 2B receptor
    Cas Number:  490-59-5       EC Number: 207-714-3
    Formula:  C10H6N4O2
    Molecular weight:  214.18
    Synonyms:  DTXSID7075052 | NCGC00015021-02 | DTXCID107161 | 6,7-BENZOLUMAZINE | BDBM82038 | NSC_99253 | SMR0002...
    SMILES:  C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
    InChIKey:  HAUGRYOERYOXHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
  2. 1,3-Cyclohexanedione
    4 Citations
    Cas Number:  504-02-9       EC Number: 207-980-0
    Formula:  C6H8O2
    Molecular weight:  112.13
    Synonyms:  F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6...
    SMILES:  C1CC(=O)CC(=O)C1
    InChIKey:  HJSLFCCWAKVHIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
  3. Salbutamol
    20 Citations
    Cas Number:  18559-94-9       EC Number: 242-424-0
    Formula:  C13H21NO3
    Molecular weight:  239.31
    Synonyms:  DTXCID001255 | Ventiloboi | Cobutolin | Parasma | Respax | Salbutamolum | Ventalin inhaler | AH 3365...
    SMILES:  CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
    InChIKey:  NDAUXUAQIAJITI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
  4. Pentafluorophenyl Acetate
    Cas Number:  19220-93-0
    Formula:  C8H3F5O2
    Molecular weight:  226.1
    Synonyms:  EINECS 242-891-0 | Perfluorophenyl acetate | Pentafluorophenyl acetate | MFCD00015552 | Phenol, 2,3,...
    SMILES:  CC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  ZXTVBLZVILLKPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3
  5. , Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    6 Citations
    Cas Number:  499-80-9       EC Number: 207-892-2
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  Pyridine-2,4-dicarboxylic acid|499-80-9|2,4-PYRIDINEDICARBOXYLIC ACID|Lutidinic acid|2,4-PDCA|2,4-Lu...
    SMILES:  C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey:  MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
  6. trans-β-Farnesene
    2 Citations
    Cas Number:  18794-84-8       EC Number: 242-582-0
    Formula:  C15H24
    Molecular weight:  204.35
    Synonyms:  Tox21_303792 | NCGC00357080-01 | UNII-E5STW643HU | CS-0113875 | (Z,E)-.beta.-Farnesene | (6E)-beta-f...
    SMILES:  CC(=CCCC(=CCCC(=C)C=C)C)C
    InChIKey:  JSNRRGGBADWTMC-NTCAYCPXSA-N
    InChI:  InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12+
  7. 3-Chloropropyldimethoxymethylsilane
    Cas Number:  18171-19-2
    Formula:  C6H15ClO2Si
    Molecular weight:  182.72
    Synonyms:  EC 242-056-0 | Chelest f-na | AKOS006228961 | SY057387 | S04545 | (3-Chloropropyl)dimethoxy(methyl)s...
    SMILES:  CO[Si](C)(CCCCl)OC
    InChIKey:  KNTKCYKJRSMRMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15ClO2Si/c1-8-10(3,9-2)6-4-5-7/h4-6H2,1-3H3
  8. 2-Propylpyrazine
    1 Citations
    Cas Number:  18138-03-9
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  Propylpyrazine | propyl-pyrazine | AKOS006228793 | MLS000716221 | n-Propylpyrazin | Pyrazine, 2-prop...
    SMILES:  CCCC1=NC=CN=C1
    InChIKey:  DJLLTFRHLPVCEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-2-3-7-6-8-4-5-9-7/h4-6H,2-3H2,1H3
  9. 4-Hydroxy-5-methyl-3-furanone
    1 Citations
    Cas Number:  19322-27-1       EC Number: 242-961-0
    Formula:  C4OH2OCH3OH
    Molecular weight:  114.1
    Synonyms:  SY107443 | 3(2H)-Furanone, 4-hydroxy-5-methyl- | D95714 | AS-15674 | DTXSID9047417 | DTXCID7027417 |...
    SMILES:  CC1=C(C(=O)CO1)O
    InChIKey:  DLVYTANECMRFGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-5(7)4(6)2-8-3/h7H,2H2,1H3
  10. 3-(Dimethylamino)propyl acrylate
    Cas Number:  18526-07-3
    Formula:  H2C=CHCO2(CH2)3N(CH3)2
    Molecular weight:  157.21
    Synonyms:  5T4FPJ4PBT | 3-(dimethylamino)propyl prop-2-enoate | 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -D...
    SMILES:  CN(C)CCCOC(=O)C=C
    InChIKey:  UFQHFMGRRVQFNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-4-8(10)11-7-5-6-9(2)3/h4H,1,5-7H2,2-3H3
  11. Methane disulfonic acid
    Cas Number:  503-40-2       EC Number: 207-966-4
    Formula:  CH4O6S2
    Molecular weight:  176.17
    Synonyms:  EINECS 207-966-4 | METHANEDISULFONIC ACID | Methionic acid | NSC8541 | Q27261323 | DTXSID3060118 | M...
    SMILES:  C(S(=O)(=O)O)S(=O)(=O)O
    InChIKey:  OPUAWDUYWRUIIL-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4O6S2/c2-8(3,4)1-9(5,6)7/h1H2,(H,2,3,4)(H,5,6,7)
  12. N,N-Dimethylformamide Dibutyl Acetal [for Esterification]
    1 Citations
    Cas Number:  18503-90-7
    Formula:  C11H25NO2
    Molecular weight:  203.33
    Synonyms:  GSFFXKGTGPMVLM-UHFFFAOYSA- | N,N-Dimethylformamidedibutylacetal | N,N-Dimethylformamide dibutyl acet...
    SMILES:  CCCCOC(N(C)C)OCCCC
    InChIKey:  GSFFXKGTGPMVLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3
  13. L-Glutamic acid hemimagnesium salt hydrate
    Cas Number:  18543-68-5
    Formula:  C10H16MgN2O8（anhydrous）
    Molecular weight:  316.5（anhydrous）
    Synonyms:  SCHEMBL218576 | ASV3QPB24W | UNII-ASV3QPB24W | EINECS 242-413-0 | UNII-U515Z7SI3O | Magnesium glutam...
    SMILES:  C(CC(=O)[O-])C(C(=O)[O-])N.[Mg+2]
    InChIKey:  WNPYNOGQURLHSF-DFWYDOINSA-L
    InChI:  InChI=1S/C5H9NO4.Mg/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+2/p-2/t3-;/m0./s1
  14. 3-Pentadecylphenol
    1 Citations
    Cas Number:  501-24-6
    Formula:  C21H36O
    Molecular weight:  304.52
    Synonyms:  1-Hydroxy-3-pentadecylbenzene | A827983 | Hydroginkgol | DTXSID9060108 | Cyclogallipharaol | Tetrahy...
    SMILES:  CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
    InChIKey:  PTFIPECGHSYQNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
  15. myo-Inositol Hexaacetate
    Cas Number:  1254-38-2
    Formula:  C18H24O12
    Molecular weight:  432.38
    Synonyms:  1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | AKOS030241399 | SCHEMBL7151553 | EINECS 207-844-0 | 1,2,3,4...
    SMILES:  CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  SQUHHTBVTRBESD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3
  16. Lycorine
    15 Citations
    Cas Number:  476-28-8
    Formula:  C16H17NO4
    Molecular weight:  287.31
    Synonyms:  Bunt-no-more | Bio2_000502 | EINECS 207-503-6 | Ethyl o-hydroxybenzoate | U-17312E | KBio2_000022 | ...
    SMILES:  C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4
    InChIKey:  XGVJWXAYKUHDOO-DANNLKNASA-N
    InChI:  InChI=1S/C16H17NO4/c18-11-3-8-1-2-17-6-9-4-12-13(21-7-20-12)5-10(9)14(15(8)17)16(11)19/h3-5,11,14-16,18-19H,1-2,6-7H2/t11-,14-,15+,16+/m0/s1
  17. Triphenylcarbenium hexafluorophosphate
    Cas Number:  437-17-2
    Formula:  (C6H5)3C(PF6)
    Molecular weight:  388.29
    Synonyms:  Tritylium hexafluorophosphate | Methylium, triphenyl-, hexafluorophosphate(1-) (1:1) | Ph3CPF6 | Tri...
    SMILES:  C1=CC=C(C=C1)[C+](C2=CC=CC=C2)C3=CC=CC=C3.F[P-](F)(F)(F)(F)F
    InChIKey:  IBTFOFOFRZKIJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H15.F6P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2,3,4,5)6/h1-15H;/q+1;-1
  18. 2-Hexadecanone
    Cas Number:  18787-63-8       EC Number: 242-571-0
    Formula:  CH3(CH2)13COCH3
    Molecular weight:  240.42
    Synonyms:  2-HEXADECANONE|Hexadecan-2-one|18787-63-8|LW5WI8V19D|Methyl tetradecyl ketone|EINECS 242-571-0|UNII-...
    SMILES:  CCCCCCCCCCCCCCC(=O)C
    InChIKey:  XCXKZBWAKKPFCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16(2)17/h3-15H2,1-2H3
  19. 1,5-Diaminopentane
    54 Citations
    Cas Number:  462-94-2       EC Number: 207-329-0
    Formula:  NH2(CH2)5NH2
    Molecular weight:  102.18
    Synonyms:  BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | ...
    SMILES:  C(CCN)CCN
    InChIKey:  VHRGRCVQAFMJIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
  20. 3,4-Dimethoxytoluene
    3 Citations
    Cas Number:  494-99-5
    Formula:  C9H12O2
    Molecular weight:  152.19
    Synonyms:  DTXSID8060088 | Q27256350 | EINECS 207-796-0 | NSC 7378 | Veratrole, 4-methyl- | Toluene,4-dimethoxy...
    SMILES:  CC1=CC(=C(C=C1)OC)OC
    InChIKey:  GYPMBQZAVBFUIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3
  21. Boldine
    Cas Number:  476-70-0       EC Number: 207-509-9
    Formula:  C19H21NO4
    Molecular weight:  327.37
    Synonyms:  Boldine|476-70-0|Uniboldina|Boldin|(S)-Boldine|Boldine chloroform|1,10-Dimethoxy-2,9-dihydroxyaporph...
    SMILES:  CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O
    InChIKey:  LZJRNLRASBVRRX-ZDUSSCGKSA-N
    InChI:  InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
  22. 3-Bromo-4-chlorobenzotrifluoride
    Cas Number:  454-78-4       EC Number: 207-226-0
    Formula:  C7H3BrClF3
    Molecular weight:  259.45
    Synonyms:  EN300-266447 | Benzene, 2-bromo-1-chloro-4-(trifluoromethyl)- | EINECS 207-226-0 | FT-0615147 | MFCD...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)Br)Cl
    InChIKey:  APSISOSWYXCEQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClF3/c8-5-3-4(7(10,11)12)1-2-6(5)9/h1-3H
  23. Isochroman
    Cas Number:  493-05-0       EC Number: 207-774-0
    Formula:  C9H10O
    Molecular weight:  134.18
    Synonyms:  EINECS 207-774-0 | 3,4-Dihydro-1H-isochromene | Pyridinium, 1-butyl-4-methyl-, chloride | EN300-5254...
    SMILES:  C1COCC2=CC=CC=C21
    InChIKey:  HEBMCVBCEDMUOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H2
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 116 items
  2. Protein 20 items
  3. Unknown 3 items
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. CYP1B1 6 items
  7. PTH2R 6 items
  8. CA4 6 items
  9. CA12 6 items
  10. CA7 6 items
  11. GLP2R 6 items
  12. CRHR1 5 items
  13. GLP1R 5 items
  14. DPP4 4 items
  15. TAS2R39 4 items
  16. SNCA 4 items
  17. PLG 4 items
  18. CALCR 4 items
  19. CYP1A1 4 items
  20. OPRM1 4 items
  21. ALPL 4 items
  22. CNR1 3 items
  23. CNR2 3 items
  24. GIPR 3 items
  25. FPR2 3 items
  26. SHH 3 items
  27. RAMP1 3 items
  28. RAMP3 3 items
  29. CA2 3 items
  30. ADRB2 3 items
  31. OPRD1 3 items
  32. OPRK1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. CYP1A2 2 items
  36. ESRRA 2 items
  37. ESR1 2 items
  38. ESR2 2 items
  39. CA5A 2 items
  40. GHRHR 2 items
  41. CCKBR 2 items
  42. KCNA6 2 items
  43. VIPR2 2 items
  44. VIPR1 2 items
  45. TTR 2 items
  46. RAMP2 2 items
  47. MMP12 2 items
  48. CA5B 2 items
  49. CA6 2 items
  50. CA3 2 items
  51. CALCRL 2 items
  52. BRAF 2 items
  53. CA14 2 items
  54. CA9 2 items
  55. XDH 2 items
  56. CHRNA7 2 items
  57. APLNR 2 items
  58. MC2R 2 items
  59. AOX1 2 items
  60. AKR1B1 2 items
  61. TAS2R14 2 items
  62. ASIC1 2 items
  63. NOX4 2 items
  64. KCNA3 2 items
  65. KCNA2 2 items
  66. CFTR 1 item
  67. ESRRB 1 item
  68. ESRRG 1 item
  69. EGLN1 1 item
  70. EGF 1 item
  71. GPR55 1 item
  72. BRD4 1 item
  73. CCKAR 1 item
  74. PRLHR 1 item
  75. HCRTR1 1 item
  76. TRPM2 1 item
  77. TRPV3 1 item
  78. KISS1R 1 item
  79. MET 1 item
  80. KCNA7 1 item
  81. TRPV6 1 item
  82. TRPC5 1 item
  83. SCN5A 1 item
  84. ADCYAP1R1 1 item
  85. KDM4C 1 item
  86. KDM5A 1 item
  87. KDM5C 1 item
  88. MC5R 1 item
  89. MC4R 1 item
  90. MC3R 1 item
  91. TRPV5 1 item
  92. CHRM3 1 item
  93. CHRM4 1 item
  94. CHRM2 1 item
  95. ADORA2B 1 item
  96. ABCA1 1 item
  97. CHRM1 1 item
  98. NPR2 1 item
  99. NPR1 1 item
  100. F2 1 item
  101. ASPH 1 item
  102. KCNN4 1 item
  103. GCGR 1 item
  104. HCRTR2 1 item
  105. KCNA10 1 item
  106. KCNB1 1 item
  107. KCNA1 1 item
  108. KDM4A 1 item
  109. KDM4E 1 item
  110. MC1R 1 item
  111. NR5A2 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 9 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 57 items
  2. ≥97% 26 items
  3. ≥99% 21 items
  4. ≥95% 20 items
  5. ≥97%(HPLC) 12 items
  6. ≥98%(HPLC) 7 items
  7. ≥95%(HPLC) 5 items
  8. ≥96% 5 items
  9. ≥98%(GC) 5 items
  10. ≥90%(HPLC) 3 items
  11. ≥95%(SDS-PAGE) 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥99%(GC) 3 items
  15. ≥99.5% 3 items
  16. ≥99.9% metals basis 3 items
  17. ≥99.99% metals basis 3 items
  18. ≥90% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥80% 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥90%(GC) 1 item
  23. ≥95%(GC) 1 item
  24. ≥95%(T) 1 item
  25. ≥96%(HPLC) 1 item
  26. ≥97%(T) 1 item
  27. ≥98%(GC)(T) 1 item
  28. ≥98%(T) 1 item
  29. ≥99%(HPLC) 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5% metals basis 1 item
  32. ≥99.5%(GC) 1 item
  33. ≥99.95% metals basis 1 item
  34. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 119 items
  2. analytical standard 10 items
  3. Carrier Free 6 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. PrimorTrace™ 3 items
  11. sublimed grade 3 items
  12. BioReagent 2 items
  13. CP 2 items
  14. Recombinant 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. Basic-Grade Reagents 1 item
  18. chromatography standard 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. for Preparation 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. PharmPure™ 1 item
  25. UltraBio™ 1 item
Action Type
  1. AGONIST 67 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 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.