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: '245-994-9'

View as List Grid

Items 1-24 of 364

Set Ascending Direction
  1. L-glutamic acid p-nitroanilide
    1 Citations
    Cas Number:  24032-35-7
    Formula:  C11H13N3O5
    Molecular weight:  267.24
    Synonyms:  J-015318 | FD21421 | SCHEMBL623283 | H-Glu-Pna | EINECS 245-994-9 | L-Glutamic acid 1-(4-nitroanilid...
    SMILES:  C1=CC(=CC=C1NC(=O)C(CCC(=O)O)N)[N+](=O)[O-]
    InChIKey:  JXQXNQKTUGNZLD-VIFPVBQESA-N
    InChI:  InChI=1S/C11H13N3O5/c12-9(5-6-10(15)16)11(17)13-7-1-3-8(4-2-7)14(18)19/h1-4,9H,5-6,12H2,(H,13,17)(H,15,16)/t9-/m0/s1
  2. SDZ WAG 994
    Cas Number:  130714-47-5
    Formula:  C17H25N5O4
    Molecular weight:  363.41
    Synonyms:  HMS3677O16 | E98669 | AKOS024457116 | WAG 994 | (2R,3R,4R,5R)-5-[6-(cyclohexylamino)purin-9-yl]-2-(h...
    SMILES:  COC1C(C(OC1N2C=NC3=C(N=CN=C32)NC4CCCCC4)CO)O
    InChIKey:  JAKAFSGZUXCHLF-LSCFUAHRSA-N
    InChI:  InChI=1S/C17H25N5O4/c1-25-14-13(24)11(7-23)26-17(14)22-9-20-12-15(18-8-19-16(12)22)21-10-5-3-2-4-6-10/h8-11,13-14,17,23-24H,2-7H2,1H3,(H,18,19,21)/t11-,13-,14-,17-/m1/s1
  3. EOABr
    Cas Number:  23382-12-9
    Formula:  C2H8NOBr
    Molecular weight:  142.00
    Synonyms:  2-Aminoethanol hydrobromide|23382-12-9|Ethanol, 2-amino-, hydrobromide|2-aminoethanol;hydrobromide|E...
    SMILES:  C(CO)N.Br
    InChIKey:  IKJAVHKRVPYFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H
  4. 3-(Dimethylamino)benzyl alcohol
    Cas Number:  23501-93-1
    Formula:  C9H13NO
    Molecular weight:  151.21
    Synonyms:  DTXSID70178068 | 3-Dimethylaminobenzylalcohol | m-(Dimethylamino)benzyl alcohol | 3-(Dimethylamino)b...
    SMILES:  CN(C)C1=CC=CC(=C1)CO
    InChIKey:  YTUXZVSDDHCTBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO/c1-10(2)9-5-3-4-8(6-9)7-11/h3-6,11H,7H2,1-2H3
  5. 1-Cyanoadamantane
    Cas Number:  23074-42-2
    Formula:  C11H15N
    Molecular weight:  161.25
    Synonyms:  1-Cyanoadamantane | F1928-0022 | W-107436 | 3-fluorophenylsulfonyl chloride | EINECS 245-413-9 | 1-b...
    SMILES:  C1C2CC3CC1CC(C2)(C3)C#N
    InChIKey:  FQFZASRJFRAEIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-6H2
  6. Tetraethylsilane
    1 Citations
    Cas Number:  631-36-7
    Formula:  C8H20Si
    Molecular weight:  144.33
    Synonyms:  TETRAETHYLSILANE | Tetraethylsilane, 99% | Q19756552 | Dimethylpermethylzirconocene | (C2H5)4Si | AK...
    SMILES:  CC[Si](CC)(CC)CC
    InChIKey:  VCZQFJFZMMALHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
  7. 4-(1-Hydroxyethyl)pyridine
    Cas Number:  42732-22-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  1-(pyridine-4-yl)ethanol | (R)-1-(4-pyridyl)ethanol | EINECS 245-630-9 | SB52478 | (+/-)- alpha -Met...
    SMILES:  CC(C1=CC=NC=C1)O
    InChIKey:  HVOAMIOKNARIMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3
  8. Dimethyl 4-hydroxyphthalate
    Cas Number:  22479-95-4
    Formula:  C10H10O5
    Molecular weight:  210.183
    Synonyms:  Dimethyl 4-hydroxyphthalate|22479-95-4|4-Hydroxyphthalic acid dimethyl ester|dimethyl 4-hydroxybenze...
    SMILES:  COC(=O)C1=C(C=C(C=C1)O)C(=O)OC
    InChIKey:  JJXVDRYFBGDXOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O5/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5,11H,1-2H3
  9. L-Talose
    Cas Number:  23567-25-1
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | aldehydo-L-talose | DTXSID701319160 | T1767 | AS-56035...
    SMILES:  C(C(C(C(C(C=O)O)O)O)O)O
    InChIKey:  GZCGUPFRVQAUEE-OMMKOOBNSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6+/m0/s1
  10. 4-Ethylphenoxyacetic acid
    Cas Number:  24431-27-4
    Formula:  C10H12O3
    Molecular weight:  180.21
    Synonyms:  (4-Ethylphenoxy)acetic acid|24431-27-4|2-(4-ethylphenoxy)acetic acid|4-ethylphenoxyacetic acid|MFCD0...
    SMILES:  CCC1=CC=C(C=C1)OCC(=O)O
    InChIKey:  WVELHLIHMYYZAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-2-8-3-5-9(6-4-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
  11. 3-PROPIONYLINDOLE
    Cas Number:  22582-68-9
    Formula:  C11H11NO
    Molecular weight:  173.216
    Synonyms:  1-(1H-Indol-3-yl)propan-1-one|22582-68-9|1-(1H-indol-3-yl)-1-propanone|1-(1H-Indol-3-yl)-propan-1-on...
    SMILES:  CCC(=O)C1=CNC2=CC=CC=C21
    InChIKey:  KMVYYLYKRGELJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO/c1-2-11(13)9-7-12-10-6-4-3-5-8(9)10/h3-7,12H,2H2,1H3
  12. 1-Butylpiperidin-4-one
    Cas Number:  23081-86-9
    Formula:  C9H17NO
    Molecular weight:  155.2
    Synonyms:  1-butylpiperidin-4-one|23081-86-9|1-Butyl-4-piperidone|1-BUTYLTETRAHYDRO-4(1H)-PYRIDINONE|1-n-Butyl-...
    SMILES:  CCCCN1CCC(=O)CC1
    InChIKey:  OCNWYKFGWLGNHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2-8H2,1H3
  13. N-n-Octyl-D-glucamine
    Cas Number:  23323-37-7       EC Number: 245-582-9
    Formula:  C14H31NO5
    Molecular weight:  293.4
    Synonyms:  D-Glucitol, 1-deoxy-1-(octylamino)- | 1-Deoxy-1-(octylamino)-D-glucitol | N-n-Octyl-D-glucamine | N-...
    SMILES:  CCCCCCCCNCC(C(C(C(CO)O)O)O)O
    InChIKey:  ZRRNJJURLBXWLL-REWJHTLYSA-N
    InChI:  InChI=1S/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1
  14. 5-Chloromethyl-2-oxazolidinone
    Cas Number:  22625-57-6
    Formula:  C4H6ClNO2
    Molecular weight:  135.55
    Synonyms:  5-(Chloromethyl)-2-oxazolidinone | AS-40129 | EINECS 245-137-9 | C4H6ClNO2 | Butylmethylimidazolium ...
    SMILES:  C1C(OC(=O)N1)CCl
    InChIKey:  FNOZCEQRXKPZEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)
  15. Lead nitrate
    579 Citations
    Cas Number:  10099-74-8       EC Number: 231-100-4
    Formula:  Pb(NO3)2
    Molecular weight:  331.21
    Synonyms:  LEAD NITRATE|Lead dinitrate|10099-74-8|Plumbous nitrate|Lead (II) nitrate|Lead nitrate (Pb(NO3)2)|6E...
    SMILES:  [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pb+2]
    InChIKey:  RLJMLMKIBZAXJO-UHFFFAOYSA-N
    InChI:  InChI=1S/2NO3.Pb/c2*2-1(3)4;/q2*-1;+2
  16. 4-chloro-2-nitrobenzylalcohol
    Cas Number:  22996-18-5
    Formula:  ClC6H3(NO2)CH2OH
    Molecular weight:  187.58
    Synonyms:  EINECS 245-374-8 | EN300-1986571 | AS-60923 | XAA99618 | (4-Chloro-2-nitrophenyl)methanol # | 4-Chlo...
    SMILES:  C1=CC(=C(C=C1Cl)[N+](=O)[O-])CO
    InChIKey:  OAHGNOHGHOTZQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-3,10H,4H2
  17. Yttrium oxide
    342 Citations
    Cas Number:  1314-36-9
    Formula:  Y2O3
    Molecular weight:  225.81
    Synonyms:  Yttrium oxide|1314-36-9|Yttrium oxide (Y2O3)|Yttria|Yttrium trioxide|Diyttrium trioxide|Yttrium sesq...
    SMILES:  [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey:  RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI:  InChI=1S/3O.2Y/q3*-2;2*+3
  18. 2-Methyl-3-nitrobenzyl alcohol
    Cas Number:  23876-13-3
    Formula:  C8H9NO3
    Molecular weight:  167.16
    Synonyms:  2-Methyl-3-nitrobenzyl alcohol, 99% | EINECS 245-923-1 | 2-methyl-3-nitrophenylmethanol | InChI=1/C8...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CO
    InChIKey:  QJANIQCEDPJNLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-4,10H,5H2,1H3
  19. , Histone deacetylase inhibitor
    CI-994, Histone deacetylase inhibitor
    Cas Number:  112522-64-2
    Formula:  C15H15N3O2
    Molecular weight:  269.3
    Synonyms:  PD-123654 | 4-(Acetylamino)-N-(2-aminophenyl)be nzamide | AKOS015890391 | BDBM19422 | DTXSID60150095...
    SMILES:  CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
    InChIKey:  VAZAPHZUAVEOMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15N3O2/c1-10(19)17-12-8-6-11(7-9-12)15(20)18-14-5-3-2-4-13(14)16/h2-9H,16H2,1H3,(H,17,19)(H,18,20)
  20. 10-Nonadecanone
    Cas Number:  504-57-4
    Formula:  C19H38O
    Molecular weight:  282.51
    Synonyms:  AKOS005721104 | UNII-E8H9VX2WEG | MFCD00009584 | BBL027761 | AS-56662 | FT-0607195 | 10-NONADECANONE...
    SMILES:  CCCCCCCCCC(=O)CCCCCCCCC
    InChIKey:  YUPOCHDBBHTUBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H38O/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h3-18H2,1-2H3
  21. Methyl heneicosanoate
    Cas Number:  6064-90-0       EC Number: MFCD00009345
    Formula:  C22H44O2
    Molecular weight:  340.58
    Synonyms:  Heneicosanoic acid-methyl ester | DD756147-0A3C-49EA-824F-44C57ADEE745 | Heneicosanoic acid-methyl e...
    SMILES:  CCCCCCCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  AJRICDSAJQHDSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H44O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-2/h3-21H2,1-2H3
  22. Antioxidant 245
    Cas Number:  36443-68-2
    Formula:  C34H50O8
    Molecular weight:  586.76
    Synonyms:  3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoic acid 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylp...
    SMILES:  CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C
    InChIKey:  QSRJVOOOWGXUDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
  23. 4-Amylpyridine
    Cas Number:  2961-50-4
    Formula:  C10H15N
    Molecular weight:  149.24
    Synonyms:  4-Pentylpyridine | 4-pentyl-pyridine | A876420 | UNII-TUX2DXO6PF | 4-n-Pentylpyridine | P-AMYLPYRIDI...
    SMILES:  CCCCCC1=CC=NC=C1
    InChIKey:  ABJVUPUJUGBUMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15N/c1-2-3-4-5-10-6-8-11-9-7-10/h6-9H,2-5H2,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 118 items
  2. Protein 17 items
  3. Unknown 12 items
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. CYBB 4 items
  10. ESRRG 4 items
  11. ESR2 4 items
  12. HDAC1 4 items
  13. PLG 4 items
  14. CALCR 4 items
  15. AR 4 items
  16. HDAC3 4 items
  17. NOX1 4 items
  18. GIPR 3 items
  19. HDAC2 3 items
  20. FPR2 3 items
  21. RAMP1 3 items
  22. RAMP3 3 items
  23. METAP2 3 items
  24. SLC2A1 3 items
  25. GLP1R 3 items
  26. NPY5R 3 items
  27. NOX4 3 items
  28. KCNA3 3 items
  29. KCNMA1 3 items
  30. NOX5 3 items
  31. NR3C1 2 items
  32. HCRTR1 2 items
  33. SLC22A6 2 items
  34. TRPM2 2 items
  35. GHRHR 2 items
  36. CCKBR 2 items
  37. KCNA6 2 items
  38. VIPR2 2 items
  39. VIPR1 2 items
  40. TBXAS1 2 items
  41. TTR 2 items
  42. PIK3CG 2 items
  43. PIK3CA 2 items
  44. PIK3CB 2 items
  45. PIK3CD 2 items
  46. RAMP2 2 items
  47. CALCRL 2 items
  48. APLNR 2 items
  49. ABCA1 2 items
  50. MC2R 2 items
  51. TAS2R14 2 items
  52. ASIC1 2 items
  53. KCNN4 2 items
  54. KCNH2 2 items
  55. HCRTR2 2 items
  56. KCNA2 2 items
  57. CYP2D6 1 item
  58. CYP2C8 1 item
  59. CYP8B1 1 item
  60. CYP2C19 1 item
  61. DRD2 1 item
  62. CYP3A4 1 item
  63. EGF 1 item
  64. GPR55 1 item
  65. CYP51A1 1 item
  66. CCKAR 1 item
  67. CCR3 1 item
  68. DUOX2 1 item
  69. CYP2C9 1 item
  70. PRLHR 1 item
  71. S100A4 1 item
  72. TRPM4 1 item
  73. HDAC6 1 item
  74. KISS1R 1 item
  75. HPN 1 item
  76. MET 1 item
  77. KCNA7 1 item
  78. SCN5A 1 item
  79. SIGMAR1 1 item
  80. ADCYAP1R1 1 item
  81. MC5R 1 item
  82. MC4R 1 item
  83. MC3R 1 item
  84. NR1I2 1 item
  85. NR1I3 1 item
  86. CACNA1C 1 item
  87. CYP19A1 1 item
  88. CYP17A1 1 item
  89. DRD3 1 item
  90. TRPM8 1 item
  91. HTR7 1 item
  92. NPR2 1 item
  93. NPR1 1 item
  94. HTR1A 1 item
  95. HTR6 1 item
  96. F2 1 item
  97. HDAC10 1 item
  98. HDAC8 1 item
  99. GCGR 1 item
  100. GRIN2B 1 item
  101. KCNA10 1 item
  102. KCNB1 1 item
  103. KCNA1 1 item
  104. MC1R 1 item
  105. ABCC1 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 15 items
  2. Lyophilized 7 items
  3. Liquid 5 items
Purity
  1. ≥98% 85 items
  2. ≥97% 27 items
  3. ≥95% 21 items
  4. ≥99% 18 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥90% 4 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 3 items
  10. ≥97%(GC) 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥96% 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(T) 2 items
  16. ≥99.5% 2 items
  17. ≥85%(GC) 1 item
  18. ≥85%(HPLC) 1 item
  19. ≥90%(HPLC) 1 item
  20. ≥95%(elemental analysis) 1 item
  21. ≥95%(GC) 1 item
  22. ≥95%(T) 1 item
  23. ≥98 atom% D,≥98% 1 item
  24. ≥98%(GC)(T) 1 item
  25. ≥98%,≥98 atom% D 1 item
  26. ≥98.4% 1 item
  27. ≥99%(GC) 1 item
  28. ≥99%(HPLC) 1 item
  29. ≥99%(SEC-HPLC) 1 item
  30. ≥99.5% metals basis 1 item
  31. ≥99.9% metals basis 1 item
  32. ≥99.99% metals basis 1 item
  33. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 117 items
  2. analytical standard 16 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. AR 3 items
  11. BioReagent 2 items
  12. for ion pair chromatography 2 items
  13. PrimorTrace™ 2 items
  14. Recombinant 2 items
  15. ACS 1 item
  16. Azide Free 1 item
  17. BioReagent Plus 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. for cell culture 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. UltraBio™ 1 item
Action Type
  1. AGONIST 64 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 16 items
  4. CHANNEL BLOCKER 8 items
  5. GATING INHIBITOR 2 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.