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: '223-725-6'

View as List Grid

Items 49-72 of 537

Set Ascending Direction
  1. Tetraethylammonium nitrate
    1 Citations
    Cas Number:  1941-26-0       EC Number: 217-725-5
    Formula:  (C2H5)4N(NO3)
    Molecular weight:  192.26
    Synonyms:  DTXSID3062075 | FT-0689542 | SCHEMBL36889 | Ethanaminium, N,N,N-triethyl-, nitrate (1:1) | HY-W12767...
    SMILES:  CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]
    InChIKey:  JTJKNAJRGLQKDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
  2. , Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Onatasertib (CC 223), Inhibitor of colony stimulating factor 1 receptor;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of mechanistic target of rapamycin kinase
    Cas Number:  1228013-30-6
    Formula:  C21H27N5O3
    Molecular weight:  397.47
    Synonyms:  AKOS030526335 | Pyrazino(2,3-b)pyrazin-2(1H)-one, 3,4-dihydro-7-(6-(1-hydroxy-1-methylethyl)-3-pyrid...
    SMILES:  CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(C(=O)CN3)C4CCC(CC4)OC)O
    InChIKey:  UFKLYTOEMRFKAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27N5O3/c1-21(2,28)17-9-4-13(10-22-17)16-11-23-19-20(25-16)26(18(27)12-24-19)14-5-7-15(29-3)8-6-14/h4,9-11,14-15,28H,5-8,12H2,1-3H3,(H,23,24)
  3. tert-butyl N-(1-ethynylcyclopropyl)carbamate
    Cas Number:  1268810-09-8
    Formula:  C10H15NO2
    Molecular weight:  181.24
    Synonyms:  1-(Boc-amino)-1-ethynyl-cyclopropane | Carbamic acid, N-(1-ethynylcyclopropyl)-, 1,1-dimethylethyl e...
    SMILES:  CC(C)(C)OC(=O)NC1(CC1)C#C
    InChIKey:  QVGLHHJMUIIWAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H15NO2/c1-5-10(6-7-10)11-8(12)13-9(2,3)4/h1H,6-7H2,2-4H3,(H,11,12)
  4. 4-(Z-amino)cyclohexanol
    Cas Number:  16801-62-0
    Formula:  C14H19NO3
    Molecular weight:  249.31
    Synonyms:  SY020494 | trans-4-Cbz-aminophenol | ((4-Hydroxycyclohexyl)carbamic acid benzyl ester) | (4-Hydroxyc...
    SMILES:  C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O
    InChIKey:  JNPBKQOVSMBPGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19NO3/c16-13-8-6-12(7-9-13)15-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10H2,(H,15,17)
  5. Trequinsin hydrochloride
    Cas Number:  78416-81-6
    Formula:  C24H27N3O3•HCl
    Molecular weight:  441.95
    Synonyms:  HY-18740A | NCGC00092376-01 | Trequinsin HCl | Trequinsinhydrochlorid | NCGC00261850-01 | 9,10-Dimet...
    SMILES:  CC1=CC(=C(C(=C1)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC)C.Cl
    InChIKey:  DTCZZBVPTHVXFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N3O3.ClH/c1-14-9-15(2)23(16(3)10-14)25-22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)26(22)4;/h9-13H,7-8H2,1-6H3;1H
  6. , Agonist of NMU1 receptor
    CPN-223, Agonist of NMU1 receptor
    Synonyms:  analogue 8
    SMILES:  NC(=N)NCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(=O)N)CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCc1cccnc1)CCc1ccc2c(c1)cccc2)Cc1ccc(cc1)c1ccccc1
    InChIKey:  ZETNXOFZFFDUSA-RRXWZPBSSA-N
    InChI:  InChI=1S/C59H75N15O8/c60-50(75)35-47(52(61)77)72-53(78)44(17-8-30-67-58(62)63)70-56(81)49-19-10-32-74(49)57(82)46(18-9-31-68-59(64)65)71-55(80)48(34-38-22-26-42(27-23-38)40-13-2-1-3-14-40)73-54(79)45(See more
  7. Dodecamethylcyclohexasilane
    Cas Number:  4098-30-0       EC Number: 223-860-0
    Formula:  (Si(CH3)2)6
    Molecular weight:  348.93
    Synonyms:  EINECS 223-860-0 | MFCD00053564 | Cyclohexasilane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- | Cyclohexa...
    SMILES:  C[Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)(C)C)(C)C)(C)C)C
    InChIKey:  RTCLHEHPUHREBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H36Si6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h1-12H3
  8. 1,7-Octadiene
    1 Citations
    Cas Number:  3710-30-3
    Formula:  C8H14
    Molecular weight:  110.2
    Synonyms:  Octa-1,7-diene | NSC 82324 | 4-01-00-01038 (Beilstein Handbook Reference) | EINECS 223-054-9 | NSC82...
    SMILES:  C=CCCCCC=C
    InChIKey:  XWJBRBSPAODJER-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-8H2
  9. 2-Bromoacetamido-4-nitrophenol
    Cas Number:  3947-58-8       EC Number: 223-539-5
    Formula:  C8H7BrN2O4
    Molecular weight:  275.06
    Synonyms:  UNII-NU328PDK9P | 2-Bromoacetamido-4-nitrophenol | DTXSID5063239 | 2-Bromo-N-(2-hydroxy-5-nitropheny...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CBr)O
    InChIKey:  STWBNOBMOCQPLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O4/c9-4-8(13)10-6-3-5(11(14)15)1-2-7(6)12/h1-3,12H,4H2,(H,10,13)
  10. Dibutyl 2,2'-thiodiacetate
    Cas Number:  4121-12-4       EC Number: ‘223-914-3
    Formula:  C12H22O4S
    Molecular weight:  262.37
    Synonyms:  Dibutyl thiodiacetate | Thiodiglycollic acid dibutyl ester | BS-48855 | EINECS 223-914-3 | DTXSID901...
    SMILES:  CCCCOC(=O)CSCC(=O)OCCCC
    InChIKey:  RIQXZINBEMXOOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22O4S/c1-3-5-7-15-11(13)9-17-10-12(14)16-8-6-4-2/h3-10H2,1-2H3
  11. Eosin Y (AMI-5)
    59 Citations
    Cas Number:  15086-94-9       EC Number: 239-138-3
    Formula:  C20H8Br4O5
    Molecular weight:  647.89
    Synonyms:  Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey:  DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
  12. Pentaethylenehexamine (mixture)
    26 Citations
    Cas Number:  4067-16-7
    Formula:  C10H28N6
    Molecular weight:  232.38
    Synonyms:  CCRIS 6264 | PEHA | FT-0635115 | EC 223-775-9 | Q27272660 | Pentaethylenehexamine, technical grade |...
    SMILES:  C(CNCCNCCNCCNCCN)N
    InChIKey:  LSHROXHEILXKHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H28N6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h13-16H,1-12H2
  13. Methylsuccinic anhydride
    1 Citations
    Cas Number:  4100-80-5       EC Number: 223-870-5
    Formula:  C5H6O3
    Molecular weight:  114.1
    Synonyms:  EINECS 223-870-5 | NSC 65437 | Methylsuccinicanhydride | Q27159753 | 3-methyloxolane-2,5-dione | AI3...
    SMILES:  CC1CC(=O)OC1=O
    InChIKey:  DFATXMYLKPCSCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h3H,2H2,1H3
  14. N,N-Diethylhydroxylamine solution
    9 Citations
    Cas Number:  3710-84-7       EC Number: 223-055-4
    Formula:  C4H11NO
    Molecular weight:  89.14
    Synonyms:  DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydroxylamine...
    SMILES:  CCN(CC)O
    InChIKey:  FVCOIAYSJZGECG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
  15. n-Hydroxymethanesulfonamide
    Cas Number:  50695-55-1
    Formula:  CH5NO3S
    Molecular weight:  111.12
    Synonyms:  n-hydroxymethanesulfonamide | Methylsulphamic acid | Hydroxysulfonamide 46 | N-Hydroxy-methanesulfon...
    SMILES:  CS(=O)(=O)NO
    InChIKey:  YKSVNSKYIUPAKW-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5NO3S/c1-6(4,5)2-3/h2-3H,1H3
  16. Pentamethyliodobenzene
    Cas Number:  3853-91-6
    Formula:  C11H15I
    Molecular weight:  274.15
    Synonyms:  SCHEMBL4179651 | AS-76287 | AMY3966 | CS-0358184 | EINECS 223-360-2 | Pentamethyliodobenzene | A8241...
    SMILES:  CC1=C(C(=C(C(=C1C)C)I)C)C
    InChIKey:  UXHBVYKGPRUHKM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15I/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3
  17. Ethyl carbazate
    Cas Number:  4114-31-2
    Formula:  C3H8N2O2
    Molecular weight:  104.11
    Synonyms:  Ethyl carbazate | Ethyl hydrazinecarboxylate | ethyl hydrazine-carboxylate | BBL027647 | D77690 | Ca...
    SMILES:  CCOC(=O)NN
    InChIKey:  VYSYZMNJHYOXGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2/c1-2-7-3(6)5-4/h2,4H2,1H3,(H,5,6)
  18. Pyruvic Acid Potassium Salt
    Cas Number:  4151-33-1       EC Number: 223-978-2
    Formula:  C3H3KO3
    Molecular weight:  126.15
    Synonyms:  Pyruvic acid, potassium salt | H10783 | Potassiumpyruvate | AKOS015960465 | MFCD00053313 | SCHEMBL14...
    SMILES:  CC(=O)C(=O)[O-].[K+]
    InChIKey:  JKVUQLWTIZFTMF-UHFFFAOYSA-M
    InChI:  InChI=1S/C3H4O3.K/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1
  19. , Agonist of LPA 2 receptor
    decyl dihydrogen phosphate, Agonist of LPA 2 receptor
    1 Citations
    Cas Number:  3921-30-0
    Synonyms:  Decyl phosphate | Decyl dihydrogen phosphate | DTXSID1042289 | UNII-JS9NP12Y1Y | SCHEMBL597742 | dec...
    SMILES:  CCCCCCCCCCOP(=O)(O)O
    InChIKey:  SCIGVHCNNXTQDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H23O4P/c1-2-3-4-5-6-7-8-9-10-14-15(11,12)13/h2-10H2,1H3,(H2,11,12,13)
  20. 3-(Chlorosulfonyl)benzoyl chloride
    Cas Number:  4052-92-0
    Formula:  C7H4Cl2O3S
    Molecular weight:  239.08
    Synonyms:  3-(Chlorosulfonyl)benzoyl chloride|4052-92-0|3-chlorosulfonylbenzoyl chloride|Benzoyl chloride, 3-(c...
    SMILES:  C1=CC(=CC(=C1)S(=O)(=O)Cl)C(=O)Cl
    InChIKey:  XWEBTVZIZWEJOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O3S/c8-7(10)5-2-1-3-6(4-5)13(9,11)12/h1-4H
  21. 4-tert-Butylpyridine
    117 Citations
    Cas Number:  3978-81-2       EC Number: 223-614-2
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  AKOS000120207 | B0388 | CHEBI:195158 | 4-tert-Butylpyridine, 96% | AMY6960 | SY010877 | AS-10326 | N...
    SMILES:  CC(C)(C)C1=CC=NC=C1
    InChIKey:  YSHMQTRICHYLGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-9(2,3)8-4-6-10-7-5-8/h4-7H,1-3H3
  22. 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
  23. 1,10-Dibromodecane
    17 Citations
    Cas Number:  4101-68-2       EC Number: 223-871-0
    Formula:  C10H20Br2
    Molecular weight:  300.07
    Synonyms:  a,w-Dibromodecane | NSC 6086 | 1,10-Dibromodecane | 1,10-dibromo-decane | Decamethylene dibromide | ...
    SMILES:  C(CCCCCBr)CCCCBr
    InChIKey:  GTQHJCOHNAFHRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 190 items
  2. Protein 21 items
  3. Unknown 12 items
  4. Oligonucleotide 1 item
  5. Peptide 1 item
Target
  1. PTH1R 9 items
  2. GALR1 9 items
  3. GLP1R 9 items
  4. NPY1R 9 items
  5. GALR2 8 items
  6. NPY2R 8 items
  7. CRHR2 7 items
  8. PTH2R 7 items
  9. CALCR 7 items
  10. GLP2R 7 items
  11. NPY4R 7 items
  12. CYP1A2 5 items
  13. CRHR1 5 items
  14. VIPR2 4 items
  15. VIPR1 4 items
  16. PLG 4 items
  17. RAMP1 4 items
  18. RAMP3 4 items
  19. GALR3 4 items
  20. GSTK1 4 items
  21. OPRK1 4 items
  22. GIPR 3 items
  23. CSF1R 3 items
  24. GHRHR 3 items
  25. FPR2 3 items
  26. ADCYAP1R1 3 items
  27. PRKCE 3 items
  28. ACHE 3 items
  29. KCNH2 3 items
  30. OPRD1 3 items
  31. OPRM1 3 items
  32. NPY5R 3 items
  33. KCNMA1 3 items
  34. BRD4 2 items
  35. FLT4 2 items
  36. HSP90AA1 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. RAMP2 2 items
  40. PTGS2 2 items
  41. METAP2 2 items
  42. CALCRL 2 items
  43. PRMT1 2 items
  44. APLNR 2 items
  45. MC2R 2 items
  46. ASIC1 2 items
  47. KCNA3 2 items
  48. KCNA2 2 items
  49. NMUR1 2 items
  50. MTOR 2 items
  51. CYP2D6 1 item
  52. DRD2 1 item
  53. EGF 1 item
  54. GPR55 1 item
  55. CCKAR 1 item
  56. PRLHR 1 item
  57. HCRTR1 1 item
  58. PLA2G4A 1 item
  59. TRPM2 1 item
  60. KISS1R 1 item
  61. GHSR 1 item
  62. KCNA7 1 item
  63. RXRA 1 item
  64. SCTR 1 item
  65. SCN5A 1 item
  66. PADI4 1 item
  67. PDCD1 1 item
  68. SLC8B1 1 item
  69. MAPK7 1 item
  70. MC5R 1 item
  71. LPAR2 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. CA2 1 item
  75. ARG2 1 item
  76. DRD3 1 item
  77. TRPM8 1 item
  78. ABCA1 1 item
  79. NPR2 1 item
  80. NPR1 1 item
  81. F2 1 item
  82. ARG1 1 item
  83. EDNRA 1 item
  84. EDNRB 1 item
  85. KCNN4 1 item
  86. KIT 1 item
  87. GCGR 1 item
  88. HCRTR2 1 item
  89. PADI3 1 item
  90. NMUR2 1 item
  91. KCNA10 1 item
  92. KCNB1 1 item
  93. KCNA1 1 item
  94. KCND2 1 item
  95. JAK2 1 item
  96. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 18 items
  2. Lyophilized 9 items
  3. Liquid 8 items
Purity
  1. ≥98% 105 items
  2. ≥95% 45 items
  3. ≥97% 45 items
  4. ≥99% 32 items
  5. ≥98%(GC) 17 items
  6. ≥97%(HPLC) 13 items
  7. ≥96% 11 items
  8. ≥97%(GC) 8 items
  9. ≥98%(HPLC) 6 items
  10. ≥95%(HPLC) 5 items
  11. ≥95%(SDS-PAGE) 5 items
  12. ≥99%(GC) 5 items
  13. ≥95%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥80% 2 items
  16. ≥85%(HPLC) 2 items
  17. ≥90% 2 items
  18. ≥92% 2 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥99.99% metals basis 2 items
  21. ≥50% 1 item
  22. ≥70% 1 item
  23. ≥75% 1 item
  24. ≥75%(HPLC) 1 item
  25. ≥85% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥94% 1 item
  28. ≥96%(GC) 1 item
  29. ≥96%(HPLC) 1 item
  30. ≥97%(HPLC)(T) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(HPLC)(T) 1 item
  33. ≥98%(T) 1 item
  34. ≥99 atom% D 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99%,≥98%(ee) 1 item
  37. ≥99.0% 1 item
  38. ≥99.5% 1 item
  39. ≥99.5% metals basis 1 item
  40. ≥99.8% 1 item
  41. ≥99.9%(GC) 1 item
  42. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 1 item
Grade
  1. Moligand™ 142 items
  2. analytical standard 13 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. for cell culture 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. indicator 3 items
  13. PrimorTrace™ 3 items
  14. high-purity 2 items
  15. PharmPure™ 2 items
  16. Reagent Grade 2 items
  17. Recombinant 2 items
  18. UltraBio™ 2 items
  19. AR 1 item
  20. Azide Free 1 item
  21. Biological Stain 1 item
  22. BioReagent Plus 1 item
  23. CP 1 item
  24. endotoxin tested 1 item
  25. Low Endotoxin 1 item
  26. pharmaceutical grade 1 item
  27. Premium-Grade Reagents 1 item
  28. Standard for GC 1 item
  29. Ultra pure 1 item
  30. USP 1 item
Action Type
  1. AGONIST 83 items
  2. ANTAGONIST 19 items
  3. INHIBITOR 19 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.