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Search results for: '259-627-5'

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  1. Pentafluorophenyldimethylsilyldiethylamine [Pentafluorophenyldimethylsilylating Agent]
    Cas Number:  55485-74-0
    Formula:  C12H16F5NSi
    Molecular weight:  297.34
    Synonyms:  N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine | D92040 | N,N-diethyl-1,1-dimethy...
    SMILES:  CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
    InChIKey:  ZBVPABKIRWOTNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3
  2. Phthalylsulfathiazole
    Cas Number:  85-73-4
    Formula:  C17H13N3O5S2
    Molecular weight:  403.43
    Synonyms:  85-73-4 (free) | component of Sulfathalidine | N4-Phthalylsulfathiazole | NSC 683525 | Phthalylsulfa...
    SMILES:  C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
    InChIKey:  PBMSWVPMRUJMPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)
  3. Ethyl 2-(dimethylamino)benzoate
    Cas Number:  55426-74-9       EC Number: 259-634-3
    SMILES:  CCOC(=O)C1=CC=CC=C1N(C)C
    InChIKey:  ORBFAMHUKZLWSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-4-14-11(13)9-7-5-6-8-10(9)12(2)3/h5-8H,4H2,1-3H3
  4. Decyl Chloroformate
    Cas Number:  55488-51-2
    Formula:  C11H21ClO2
    Molecular weight:  220.74
    Synonyms:  F8880-1752 | AS-81545 | dec-1-yl chlorocarbonate | AMY4023 | EINECS 259-668-9 | D89397 | Decyl chlor...
    SMILES:  CCCCCCCCCCOC(=O)Cl
    InChIKey:  AZZCHVHSWUYCQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-8-9-10-14-11(12)13/h2-10H2,1H3
  5. 5-Methylhexanol
    Cas Number:  627-98-5       EC Number: 211-023-2
    Formula:  C7H16O
    Molecular weight:  116.20
    Synonyms:  5-Methyl-1-hexanol | 5-Methylhexan-1-ol | Isoheptanol
    SMILES:  CC(C)CCCCO
    InChIKey:  ZVHAANQOQZVVFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3
  6. Diethylphosphine
    Cas Number:  627-49-6
    Formula:  C4H11P
    Molecular weight:  90.1
    Synonyms:  diethylphosphane | Et2PH | Diethylphosphine | diethyl-phosphine | Diethylphosphine, 98% | MFCD000151...
    SMILES:  CCPCC
    InChIKey:  VZZJVOCVAZHETD-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11P/c1-3-5-4-2/h5H,3-4H2,1-2H3
  7. , Retinoid receptor agonist
    Ethyl all-trans-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, Retinoid receptor agonist
    Cas Number:  54350-48-0
    Formula:  C23H30O3
    Molecular weight:  354.49
    Synonyms:  etretinate|54350-48-0|Tegison|Ethyl etrinoate|Retinoid|Etretinato|Etretinatum|Ro 10-9359|Tigason|CCR...
    SMILES:  CCOC(=O)C=C(C)C=CC=C(C)C=CC1=C(C(=C(C=C1C)OC)C)C
    InChIKey:  HQMNCQVAMBCHCO-DJRRULDNSA-N
    InChI:  InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+
  8. Nonanal Diethyl Acetal
    Cas Number:  54815-13-3
    Formula:  C13H28O2
    Molecular weight:  216.37
    Synonyms:  Nonanaldiethylacetal | DTXSID7068976 | Nonyl Aldehyde Diethyl Acetal | n-Nonanal diethyl acetal | Q6...
    SMILES:  CCCCCCCCC(OCC)OCC
    InChIKey:  RJMSGTVQHHFVLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28O2/c1-4-7-8-9-10-11-12-13(14-5-2)15-6-3/h13H,4-12H2,1-3H3
  9. 1-(2,4,6-Triisopropylphenylsulfonyl)-1,2,4-triazole
    Cas Number:  54230-60-3
    Formula:  C17H25N3O2S
    Molecular weight:  335.47
    Synonyms:  J-502808 | BKJMMUUBRUWPPQ-UHFFFAOYSA-N | 1-(2,4,6-triisopropylphenylsulfonyl)-1H-1,2,4-triazole | C9...
    SMILES:  CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=NC=N2)C(C)C
    InChIKey:  BKJMMUUBRUWPPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H25N3O2S/c1-11(2)14-7-15(12(3)4)17(16(8-14)13(5)6)23(21,22)20-10-18-9-19-20/h7-13H,1-6H3
  10. Fumaramide
    Cas Number:  627-64-5
    Formula:  C4H6N2O2
    Molecular weight:  114.1
    Synonyms:  2FU | (2E)-2-Butenediamide # | F0066 | (2E)-but-2-enediamide | SCHEMBL156118 | NSC16608 | NSC-16608 ...
    SMILES:  C(=CC(=O)N)C(=O)N
    InChIKey:  BSSNZUFKXJJCBG-OWOJBTEDSA-N
    InChI:  InChI=1S/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1+
  11. 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride
    Cas Number:  894423-99-5
    Formula:  C39H56Cl2P2Ru
    Molecular weight:  758.78
    Synonyms:  Umicore Grubbs Catalyst M110;Dichloro(3-phenyl-1H-inden-1-ylidene)bis(isobutylphobane)ruthenium(II),...
    SMILES:  CC(C)CP1C2CCCC1CCC2.CC(C)CP1C2CCCC1CCC2.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
    InChIKey:  CCCYSKLUNSOBHP-UHFFFAOYSA-L
    InChI:  InChI=1S/C15H10.2C12H23P.2ClH.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;2*1-10(2)9-13-11-5-3-6-12(13)8-4-7-11;;;/h1-9,11H;2*10-12H,3-9H2,1-2H3;2*1H;/q;;;;;+2/p-2
  12. 2-Pentyne
    Cas Number:  627-21-4
    Formula:  C5H8
    Molecular weight:  68.12
    Synonyms:  2-PENTYNE | AKOS015841148 | DTXSID80211758 | InChI=1/C5H8/c1-3-5-4-2/h3H2,1-2H | EINECS 210-989-2 | ...
    SMILES:  CCC#CC
    InChIKey:  NKTDTMONXHODTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3
  13. 3-Methoxy-N-methylaniline
    Cas Number:  14318-66-2
    Formula:  C8H11NO
    Molecular weight:  137.18
    Synonyms:  N-methy-3-methoxyaniline | N-methyl-3-methoxyaniline | SY072816 | AKOS000257641 | EINECS 238-259-9 |...
    SMILES:  CNC1=CC(=CC=C1)OC
    InChIKey:  ZFMZSZMUFWRAOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1-2H3
  14. 2-(Bromomethyl)-6-methylpyridine
    Cas Number:  68470-59-7       EC Number: 627-782-1
    Formula:  C7H8BrN
    Molecular weight:  186.05
    Synonyms:  2-(Bromomethyl)-6-methylpyridine | 2-(bromomethyl)-6-methyl-pyridine | FT-0651819 | DTXSID50501956 |...
    SMILES:  CC1=NC(=CC=C1)CBr
    InChIKey:  WJFDCFHWFHCLIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN/c1-6-3-2-4-7(5-8)9-6/h2-4H,5H2,1H3
  15. 2-[4-(Bromomethyl)phenyl]propionic Acid
    Cas Number:  111128-12-2       EC Number: 627-148-4
    Formula:  C10H11BrO2
    Molecular weight:  243.1
    Synonyms:  4-(Bromomethyl)hydratropic Acid
    SMILES:  CC(C1=CC=C(C=C1)CBr)C(=O)O
    InChIKey:  QQXBRVQJMKBAOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO2/c1-7(10(12)13)9-4-2-8(6-11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)
  16. Dimethyl adipate(DMA)
    15 Citations
    Cas Number:  627-93-0       EC Number: 211-020-6
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  Dimethyl 1,6-hexanedioate | AI3-00668 | J-660024 | MLS001065612 | EC 211-020-6 | BY71RX0R62 | hexane...
    SMILES:  COC(=O)CCCCC(=O)OC
    InChIKey:  UDSFAEKRVUSQDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3
  17. 2',3'-Dichloroacetophenone
    Cas Number:  56041-57-7
    Formula:  C8H6Cl2O
    Molecular weight:  189
    Synonyms:  PS-6045 | AC-18308 | KMABBMYSEVZARZ-UHFFFAOYSA-N | 2',3'-Dichloroacetophenone | 2,3-Dichloroacetophe...
    SMILES:  CC(=O)C1=C(C(=CC=C1)Cl)Cl
    InChIKey:  KMABBMYSEVZARZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
  18. Coumarin 314
    1 Citations
    Cas Number:  55804-66-5
    Formula:  C18H19NO4
    Molecular weight:  313.35
    Synonyms:  CHEBI:51940 | Tabatrex | EINECS 259-825-1 | Coumarin 504 | Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-py...
    SMILES:  CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey:  VMJKUPWQKZFFCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3
  19. Bis(4-fluorophenyl)phenylphosphine oxide
    Cas Number:  54300-32-2
    Formula:  C18H13F2OP
    Molecular weight:  314.27
    Synonyms:  Bis(4-fluorophenyl)(phenyl)phosphine oxide | Bis(4-fluorophenyl)phenylphosphine oxide | SCHEMBL12445...
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
    InChIKey:  AAYLOGMTTMROGA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H13F2OP/c19-14-6-10-17(11-7-14)22(21,16-4-2-1-3-5-16)18-12-8-15(20)9-13-18/h1-13H
  20. Beclobrate
    Cas Number:  55937-99-0       EC Number: 259-912-4
    SMILES:  CCC(C)(C(=O)OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl
    InChIKey:  YWQGBCXVCXMSLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23ClO3/c1-4-20(3,19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,14H2,1-3H3
  21. 6-Bromo-1-methoxynaphthalene
    Cas Number:  54828-63-6       EC Number: 259-365-1
    SMILES:  COC1=CC=CC2=C1C=CC(=C2)Br
    InChIKey:  SKRSSNLRBLWLCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9BrO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-7H,1H3
  22. 3-methyl-1-nitrobutane
    Cas Number:  627-67-8
    Formula:  C5H11NO2
    Molecular weight:  117.15
    SMILES:  CC(C)CC[N+](=O)[O-]
    InChIKey:  FEJLPMVSVDSKHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3
  23. Papain
    103 Citations
    Cas Number:  9001-73-4       EC Number: 232-627-2
    Accession #: P00784    
    Synonyms:  2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate
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Molecule Type
  1. Small molecule 107 items
  2. Protein 19 items
  3. Unknown 4 items
  4. 聚合物 4 items
  5. Enzyme 2 items
  6. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
  6. CRHR2 5 items
  7. CRHR1 5 items
  8. PLG 4 items
  9. CA2 4 items
  10. GLP2R 4 items
  11. CYP1A2 3 items
  12. GIPR 3 items
  13. FPR2 3 items
  14. RAMP1 3 items
  15. CALCR 3 items
  16. GLP1R 3 items
  17. NPY5R 3 items
  18. KCNMA1 3 items
  19. HSP90AA1 2 items
  20. GHRHR 2 items
  21. CCKBR 2 items
  22. KCNA6 2 items
  23. VIPR2 2 items
  24. VIPR1 2 items
  25. RAMP2 2 items
  26. PDE3B 2 items
  27. APLNR 2 items
  28. MC2R 2 items
  29. ADORA1 2 items
  30. ASIC1 2 items
  31. EDNRA 2 items
  32. EDNRB 2 items
  33. KCNA3 2 items
  34. KCNA2 2 items
  35. CYP2D6 1 item
  36. CYP2C19 1 item
  37. CYP3A4 1 item
  38. CYP2B6 1 item
  39. EGF 1 item
  40. GPR55 1 item
  41. CCKAR 1 item
  42. PRLHR 1 item
  43. SLC12A1 1 item
  44. TRPM2 1 item
  45. SSTR5 1 item
  46. KISS1R 1 item
  47. KCNA7 1 item
  48. SCN5A 1 item
  49. SLC12A2 1 item
  50. SIGMAR1 1 item
  51. PTGER2 1 item
  52. ADCYAP1R1 1 item
  53. RAMP3 1 item
  54. MC5R 1 item
  55. MC4R 1 item
  56. MC3R 1 item
  57. CALCRL 1 item
  58. ABCA1 1 item
  59. NPR2 1 item
  60. NPR1 1 item
  61. F2 1 item
  62. KCNN4 1 item
  63. P2RY2 1 item
  64. NSD2 1 item
  65. KCNA10 1 item
  66. KCNB1 1 item
  67. KCNA1 1 item
  68. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
  3. Porcine 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 11 items
  2. Lyophilized 9 items
  3. Liquid 6 items
Purity
  1. ≥98% 67 items
  2. ≥97% 42 items
  3. ≥95% 29 items
  4. ≥99% 27 items
  5. ≥98%(GC) 10 items
  6. ≥97%(HPLC) 5 items
  7. ≥98%(HPLC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 4 items
  11. ≥99.5%(GC) 4 items
  12. ≥90% 3 items
  13. ≥97%(GC) 3 items
  14. ≥98%(SDS-PAGE) 3 items
  15. ≥99.95% metals basis 3 items
  16. ≥80% 2 items
  17. ≥90%(HPLC) 2 items
  18. ≥93%(GC) 2 items
  19. ≥95%(T) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(T) 2 items
  22. ≥60%(HPLC) 1 item
  23. ≥75%(GC) 1 item
  24. ≥80%(GC) 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥93% 1 item
  27. ≥95%(GC) 1 item
  28. ≥96%(N) 1 item
  29. ≥97%(T) 1 item
  30. ≥98 atom% D 1 item
  31. ≥98%(GC)(T) 1 item
  32. ≥98%(mixture of isomers) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.999% metals basis 1 item
  35. ≥99.9998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. 293 supernatant 1 item
  3. Native 1 item
Grade
  1. Moligand™ 90 items
  2. EnzymoPure™ 11 items
  3. analytical standard 10 items
  4. Bioactive 7 items
  5. Carrier Free 7 items
  6. GMP 7 items
  7. Animal Free 6 items
  8. ActiBioPure™ 5 items
  9. High Performance 5 items
  10. AR 3 items
  11. PharmPure™ 3 items
  12. Recombinant 3 items
  13. Standard for GC 3 items
  14. BioReagent 2 items
  15. pharmaceutical grade 2 items
  16. UltraBio™ 2 items
  17. ACS 1 item
  18. Azide Free 1 item
  19. CP 1 item
  20. endotoxin tested 1 item
  21. ExactAb™ 1 item
  22. for cell culture 1 item
  23. for DNA synthesis 1 item
  24. for molecular biology 1 item
  25. high-purity 1 item
  26. JPE 1 item
  27. Low Endotoxin 1 item
  28. Ph.Eur. 1 item
  29. PrimorTrace™ 1 item
  30. sublimed grade 1 item
  31. technical grade 1 item
  32. Validated 1 item
Action Type
  1. AGONIST 54 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 9 items
  4. CHANNEL BLOCKER 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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