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: '308796-09-0'

View as List Grid

Items 1-24 of 279

Set Ascending Direction
  1. 1-Ethylpropylzinc bromide solution
    Cas Number:  308796-09-0
    Formula:  C5H11BrZn
    Molecular weight:  216.4
    SMILES:  CC[CH-]CC.[Zn+]Br
    InChIKey:  JLDLOWLHWKATSJ-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H11.BrH.Zn/c1-3-5-4-2;;/h5H,3-4H2,1-2H3;1H;/q-1;;+2/p-1
  2. 1-(5-chloro-3-methyl-pyrazin-2-yl)ethanone
    Cas Number:  1393554-09-0
    Formula:  C7H7N2OCl
    Molecular weight:  170.6
    Synonyms:  1-(5-CHLORO-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393554-09-0 | AB85683 | F89568
    SMILES:  CC1=NC(=CN=C1C(=O)C)Cl
    InChIKey:  DUCREGHKZAAQAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c1-4-7(5(2)11)9-3-6(8)10-4/h3H,1-2H3
  3. Citrate Buffer Solution, 0.09 M
  4. 5-(2-methoxyphenyl)pyrrolidin-3-ol;hydrochloride
    Cas Number:  1889044-09-0
    Synonyms:  5-(2-METHOXYPHENYL)PYRROLIDIN-3-OL HYDROCHLORIDE | 1889044-09-0 | F86156 | EN300-39918756
    SMILES:  COC1=CC=CC=C1C2CC(CN2)O.Cl
    InChIKey:  DWZCXEJVUMRQMD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2.ClH/c1-14-11-5-3-2-4-9(11)10-6-8(13)7-12-10;/h2-5,8,10,12-13H,6-7H2,1H3;1H
  5. 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoic acid
    Cas Number:  2142574-09-0
    Formula:  C14H9N2O3F
    Molecular weight:  272.23
    Synonyms:  4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoic acid | 2142574-09-0 | SCHEMBL19692583 | F89429
    SMILES:  C1=CC(=C(C=C1F)OC2=CN=C3C(=C2)C=CN3)C(=O)O
    InChIKey:  ZMOOAUMAIIEUIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9FN2O3/c15-9-1-2-11(14(18)19)12(6-9)20-10-5-8-3-4-16-13(8)17-7-10/h1-7H,(H,16,17)(H,18,19)
  6. Silver phosphate
    7 Citations
    Cas Number:  7784-09-0       EC Number: 232-049-0
    Formula:  Ag3PO4
    Molecular weight:  418.58
    Synonyms:  Silver phosphate|7784-09-0|Trisilver phosphate|Silver orthophosphate|Trisilver(1+) phosphate|trisilv...
    SMILES:  [O-]P(=O)([O-])[O-].[Ag+].[Ag+].[Ag+]
    InChIKey:  FJOLTQXXWSRAIX-UHFFFAOYSA-K
    InChI:  InChI=1S/3Ag.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
  7. (Diethylamino)sulfur trifluoride
    Cas Number:  38078-09-0
    Formula:  C4H10F3NS
    Molecular weight:  161.19
    Synonyms:  Diethylaminosulfur trifluoride|38078-09-0|DAST|(Diethylamino)sulfur trifluoride|diethylaminosulfurtr...
    SMILES:  CCN(CC)S(F)(F)F
    InChIKey:  CSJLBAMHHLJAAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10F3NS/c1-3-8(4-2)9(5,6)7/h3-4H2,1-2H3
  8. 3-(Bromomethyl)-1-ethylpyrrolidine hydrobromide
    Cas Number:  1390655-09-0
    Formula:  C7H15Br2N
    Molecular weight:  273.01
    Synonyms:  3-(Bromomethyl)-1-ethylpyrrolidinehydrobromide | 1390655-09-0 | 3-(Bromomethyl)-1-ethylpyrrolidine h...
    SMILES:  CCN1CCC(C1)CBr.Br
    InChIKey:  DDQCVCPWGZSICV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14BrN.BrH/c1-2-9-4-3-7(5-8)6-9;/h7H,2-6H2,1H3;1H
  9. Hexadecyl trimethyl ammonium bromide
    2561 Citations
    Cas Number:  57-09-0       EC Number: 200-311-3
    Formula:  C19H42BrN
    Molecular weight:  364.45
    Synonyms:  Cetrimonium bromide|57-09-0|Cetyltrimethylammonium bromide|Hexadecyltrimethylammonium bromide|CTAB|B...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey:  LZZYPRNAOMGNLH-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
  10. O1-tert-butyl O2-methyl (2R,3R)-3-fluoropyrrolidine-1,2-dicarboxylate
    Cas Number:  330945-09-0
    Formula:  C11H18NO4F
    Molecular weight:  247.26
    Synonyms:  330945-09-0 | O1-tert-butyl O2-methyl (2R,3R)-3-fluoropyrrolidine-1,2-dicarboxylate | F88915 | 1-TER...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1C(=O)OC)F
    InChIKey:  CHBKHXNHCHJSAP-SFYZADRCSA-N
    InChI:  InChI=1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-5-7(12)8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1
  11. 3-Carboxy-2-fluorophenylboronic acid
    Cas Number:  1072952-09-0
    Formula:  C7H6BFO4
    Molecular weight:  183.9
    Synonyms:  1072952-09-0|3-borono-2-fluorobenzoic acid|3-CARBOXY-2-FLUOROPHENYLBORONIC ACID|2-Fluoro-3-carboxyph...
    SMILES:  B(C1=C(C(=CC=C1)C(=O)O)F)(O)O
    InChIKey:  DLSFOCMCMFDBOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BFO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,12-13H,(H,10,11)
  12. Potassium nitrite
    27 Citations
    Cas Number:  7758-09-0       EC Number: 231-832-4
    Formula:  KNO2
    Molecular weight:  85.10
    Synonyms:  CAS-7758-09-0 | Potassium nitrite, meets analytical specification of FCC, 97-100.5% | HSDB 1216 | PO...
    SMILES:  N(=O)[O-].[K+]
    InChIKey:  BXNHTSHTPBPRFX-UHFFFAOYSA-M
    InChI:  InChI=1S/K.HNO2/c;2-1-3/h;(H,2,3)/q+1;/p-1
  13. 2-Cyanobenzamide
    Cas Number:  17174-98-0
    Formula:  C8H6N2O
    Molecular weight:  146.15
    Synonyms:  2-Cyanobenzamide|17174-98-0|Benzamide, 2-cyano-|o-Cyanobenzamide|Benzamide, o-cyano-|EINECS 241-224-...
    SMILES:  C1=CC=C(C(=C1)C#N)C(=O)N
    InChIKey:  STQPCKPKAIRSEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H2,10,11)
  14. N-Phenyl 3-fluorobenzamide
    Cas Number:  1629-09-0
    Formula:  C13H10FNO
    Molecular weight:  215.2
    Synonyms:  3-fluoro-N-phenylbenzamide|N-PHENYL 3-FLUOROBENZAMIDE|1629-09-0|NSC51890|SCHEMBL6027951|Benzamide, 3...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F
    InChIKey:  STGITJSNRGHAQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10FNO/c14-11-6-4-5-10(9-11)13(16)15-12-7-2-1-3-8-12/h1-9H,(H,15,16)
  15. 2-Benzothiazol-2-yl-cyclohexanecarboxylic acid
    Cas Number:  852400-09-0
    Formula:  C14H15NO2S
    Molecular weight:  261.3
    Synonyms:  2-Benzothiazol-2-yl-cyclohexanecarboxylic acid|852400-09-0|2-(1,3-benzothiazol-2-yl)cyclohexanecarbo...
    SMILES:  C1CCC(C(C1)C2=NC3=CC=CC=C3S2)C(=O)O
    InChIKey:  UYUNBKRWYMGAKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO2S/c16-14(17)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)18-13/h3-4,7-10H,1-2,5-6H2,(H,16,17)
  16. 2,2,2-Trifluoro-1-phenyl-ethylamine hydrochloride
    Cas Number:  13652-09-0
    Formula:  C8H9ClF3N
    Molecular weight:  211.61
    Synonyms:  13652-09-0|2,2,2-Trifluoro-1-phenylethanamine hydrochloride|2,2,2-Trifluoro-1-phenyl-ethylamine hydr...
    SMILES:  C1=CC=C(C=C1)C(C(F)(F)F)N.Cl
    InChIKey:  LCQGOISHUDYBOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3N.ClH/c9-8(10,11)7(12)6-4-2-1-3-5-6;/h1-5,7H,12H2;1H
  17. [(2R,5R)-5-methylpyrrolidin-2-yl]methanol;hydrochloride
    Cas Number:  1807888-09-0
    Synonyms:  [(2R,5R)-5-methylpyrrolidin-2-yl]methanol hydrochloride | 1807888-09-0 | [(2R,5R)-5-methylpyrrolidin...
    SMILES:  CC1CCC(N1)CO.Cl
    InChIKey:  HLMDPWNDWJOGDY-KGZKBUQUSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-5-2-3-6(4-8)7-5;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
  18. 3-Methoxyphenylacetic Acid
    1 Citations
    Cas Number:  1798-09-0       EC Number: 217-282-8
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  3-Methoxyphenylacetic acid|1798-09-0|2-(3-methoxyphenyl)acetic acid|(3-Methoxyphenyl)acetic acid|3-M...
    SMILES:  COC1=CC=CC(=C1)CC(=O)O
    InChIKey:  LEGPZHPSIPPYIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
  19. 1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine
    Cas Number:  69441-09-4
    Formula:  C38H76NO8P
    Molecular weight:  705.986
    Synonyms:  1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine|69441-09-4|PC(16:0/14:0)|Pmpc, L-|1-hexadecanoyl...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
    InChIKey:  UIXXHROAQSBBOV-PSXMRANNSA-N
    InChI:  InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
  20. 3-Iodobenzamide
    Cas Number:  10388-19-9
    Formula:  C7H6INO
    Molecular weight:  247.04
    Synonyms:  A800837 | I1035 | SCHEMBL1259478 | Z33546647 | AKOS003635157 | 3-Iodobenzamide | 3-iodo-benzamide | ...
    SMILES:  C1=CC(=CC(=C1)I)C(=O)N
    InChIKey:  HEMYUAPEXJWFCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6INO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
  21. 4-(Dimethylamino)cyclohexanol
    Cas Number:  61168-09-0
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  4-(Dimethylamino)cyclohexanol|trans-4-(Dimethylamino)cyclohexanol|61168-09-0|103023-51-4|Cis-4-(dime...
    SMILES:  CN(C)C1CCC(CC1)O
    InChIKey:  STNVXNYQNKDYBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-9(2)7-3-5-8(10)6-4-7/h7-8,10H,3-6H2,1-2H3
  22. 1-Bromotridecane
    1 Citations
    Cas Number:  765-09-3
    Formula:  C13H27Br
    Molecular weight:  263.26
    Synonyms:  FT-0607550 | Tox21_202870 | H10622 | 1-Bromotridecane, 98% | n-Tridecyl-1-bromide | SCHEMBL584962 | ...
    SMILES:  CCCCCCCCCCCCCBr
    InChIKey:  BFDNZQUBFCYTIC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 103 items
  2. Unknown 9 items
  3. Antibody 1 item
  4. 聚合物 1 item
Target
  1. CYP2D6 6 items
  2. CYP1B1 4 items
  3. DRD2 4 items
  4. KCNH2 4 items
  5. EGFR 3 items
  6. FDPS 3 items
  7. CA12 3 items
  8. CYP1A2 2 items
  9. CYP3A4 2 items
  10. DPP4 2 items
  11. CSNK2A2 2 items
  12. CSNK2A1 2 items
  13. RAPGEF3 2 items
  14. TRPA1 2 items
  15. TTR 2 items
  16. PTGS1 2 items
  17. PDE1C 2 items
  18. PTGS2 2 items
  19. PDE1A 2 items
  20. CA14 2 items
  21. CA9 2 items
  22. CYP1A1 2 items
  23. ADRB1 2 items
  24. ALB 2 items
  25. MAOA 2 items
  26. HTR1A 2 items
  27. HTR3A 2 items
  28. HTR2B 2 items
  29. NQO2 2 items
  30. PPARG 2 items
  31. CYP2C19 1 item
  32. CSF2 1 item
  33. DRD1 1 item
  34. DRD4 1 item
  35. ERBB4 1 item
  36. EPHB6 1 item
  37. ERBB2 1 item
  38. FADS1 1 item
  39. CALCA 1 item
  40. CCKAR 1 item
  41. CBR1 1 item
  42. MST1R 1 item
  43. ROS1 1 item
  44. RAPGEF4 1 item
  45. HMGCS1 1 item
  46. CCKBR 1 item
  47. MET 1 item
  48. MERTK 1 item
  49. SLC6A4 1 item
  50. TEK 1 item
  51. SIGMAR1 1 item
  52. SLK 1 item
  53. PPME1 1 item
  54. RAMP1 1 item
  55. PARP1 1 item
  56. MPC2 1 item
  57. LTK 1 item
  58. LPAR2 1 item
  59. MPC1L 1 item
  60. CALCRL 1 item
  61. CA4 1 item
  62. CA7 1 item
  63. CYP19A1 1 item
  64. DRD3 1 item
  65. DRD5 1 item
  66. XDH 1 item
  67. HTR1B 1 item
  68. ADRB2 1 item
  69. HTR5A 1 item
  70. CHRM5 1 item
  71. CHRM3 1 item
  72. CHRM4 1 item
  73. CHRM2 1 item
  74. HTR2A 1 item
  75. ADORA2A 1 item
  76. ABL1 1 item
  77. HTR7 1 item
  78. ADRA1B 1 item
  79. CHRM1 1 item
  80. ALK 1 item
  81. ADRA1D 1 item
  82. ADRA1A 1 item
  83. HTR2C 1 item
  84. ADORA1 1 item
  85. HTR6 1 item
  86. TAS2R14 1 item
  87. AXL 1 item
  88. NTRK2 1 item
  89. NPY5R 1 item
  90. SLC10A1 1 item
  91. NPY4R 1 item
  92. NPY1R 1 item
  93. JAK2 1 item
  94. NPY2R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 8 items
  2. Liquid 6 items
Purity
  1. ≥97% 62 items
  2. ≥98% 53 items
  3. ≥95% 32 items
  4. ≥99% 24 items
  5. ≥98%(GC) 7 items
  6. ≥98%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥90% 4 items
  9. ≥95%(GC) 2 items
  10. ≥97%(GC) 2 items
  11. ≥99%(HPLC) 2 items
  12. ≥80% 1 item
  13. ≥90%(HPLC) 1 item
  14. ≥94%(T) 1 item
  15. ≥95% H4P2O7 basis 1 item
  16. ≥95%(HPLC) 1 item
  17. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  18. ≥96%(AT) 1 item
  19. ≥96%(N) 1 item
  20. ≥98%(N) 1 item
  21. ≥99.9% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 31 items
  2. analytical standard 5 items
  3. ACS 4 items
  4. Reagent Grade 4 items
  5. AR 2 items
  6. Animal Free 1 item
  7. Azide Free 1 item
  8. Carrier Free 1 item
  9. ChP 1 item
  10. E 460(i) 1 item
  11. ExactAb™ 1 item
  12. FCC 1 item
  13. for environmental analysis 1 item
  14. for molecular biology 1 item
  15. high-purity 1 item
  16. JP 1 item
  17. Low Endotoxin 1 item
  18. metal indicator 1 item
  19. NF 1 item
  20. Ph.Eur. 1 item
  21. Premium-Grade Reagents 1 item
  22. Recombinant 1 item
  23. sublimed grade 1 item
  24. Suitable for Analysis 1 item
  25. Validated 1 item
Action Type
  1. INHIBITOR 15 items
  2. ANTAGONIST 12 items
  3. AGONIST 3 items
  4. ALLOSTERIC MODULATOR 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.