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 73-96 of 537

Set Ascending Direction
  1. 4'-Methoxybiphenyl-3-carboxylic acid
    Cas Number:  725-05-3
    Formula:  C14H12O3
    Molecular weight:  228.2
    Synonyms:  [1,1'-Biphenyl]-3-carboxylicacid,4'-methoxy- | AB01329891-02 | 4'-methoxy-3-biphenylcarboxylic acid ...
    SMILES:  COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
    InChIKey:  VWDMBLJBLIUXFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c1-17-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15)16/h2-9H,1H3,(H,15,16)
  2. N,N-Diethylhydroxylamine
    9 Citations
    Cas Number:  3710-84-7       EC Number: 223-055-4
    Formula:  C4H11NO
    Molecular weight:  89.14
    Synonyms:  DEHA | DTXSID2027543 | N,N-Diethyl hydroxylamine | UNII-314I05EDVH | BRN 1731349 | N,N-Diethylhydrox...
    SMILES:  CCN(CC)O
    InChIKey:  FVCOIAYSJZGECG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-3-5(6)4-2/h6H,3-4H2,1-2H3
  3. Stachydrine hydrochloride
    Cas Number:  4136-37-2
    Formula:  C7H13NO2·HCl
    Molecular weight:  179.64
    Synonyms:  Stachydrine hydrochloride|4136-37-2|Stachydrine HCl|UNII-19Z024IC5E|(S)-2-Carboxy-1,1-dimethylpyrrol...
    SMILES:  C[N+]1(CCCC1C(=O)O)C.[Cl-]
    InChIKey:  DUNMULOWUUIQIL-RGMNGODLSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-8(2)5-3-4-6(8)7(9)10;/h6H,3-5H2,1-2H3;1H/t6-;/m0./s1
  4. 2,4,6-Trichloropyrimidine
    1 Citations
    Cas Number:  3764-01-0       EC Number: 223-183-0
    Formula:  C4HCl3N2
    Molecular weight:  183.42
    Synonyms:  EN300-15137 | Pyrimidine, 2,4,6-trichloro- | F0001-1082 | NSC 6494 | Tox21_202916 | AM20100003 | EIN...
    SMILES:  C1=C(N=C(N=C1Cl)Cl)Cl
    InChIKey:  DPVIABCMTHHTGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1H
  5. 4-NITROSTILBENE
    Cas Number:  4003-94-5
    Formula:  C14H11NO2
    Molecular weight:  225.249
    Synonyms:  (E)-1-Nitro-4-(2-phenylethenyl)benzene | A873499 | EINECS 223-653-5 | 4-Nitrostilben [German] | AB01...
    SMILES:  C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey:  ZISCOWXWCHUSMH-VOTSOKGWSA-N
    InChI:  InChI=1S/C14H11NO2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6+
  6. ethyl 2-amino-1-methyl-1H-imidazole-5-carboxylate
    Cas Number:  177760-04-2       EC Number: 829-725-8
    Formula:  C7H11N3O2
    Molecular weight:  169.18
    Synonyms:  2-Amino-1-methyl-1H-imidazole-5-carboxylic acid ethyl ester
    SMILES:  CCOC(=O)C1=CN=C(N1C)N
    InChIKey:  CXSLXRSUUJLZBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11N3O2/c1-3-12-6(11)5-4-9-7(8)10(5)2/h4H,3H2,1-2H3,(H2,8,9)
  7. Thiabendazole
    43 Citations
    Cas Number:  148-79-8       EC Number: 205-725-8
    Formula:  C10H7N3S
    Molecular weight:  201.25
    Synonyms:  Tecto 10P | Testo | Thiabendazole [BSI:ISO] | NCGC00016410-13 | DTXSID0021337 | Hokustar HP | Poliva...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
    InChIKey:  WJCNZQLZVWNLKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
  8. 3,3-Dimethylbutylamine
    Cas Number:  15673-00-4
    Formula:  C6H15N
    Molecular weight:  101.19
    Synonyms:  Q27452975 | (3,3-dimethylbutyl)amine | 4PBD4W6TDT | 3,3-Dimethyl butylamine | 3,3-DIMETHYLBUTANAMINE...
    SMILES:  CC(C)(C)CCN
    InChIKey:  GPWHFPWZAPOYNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3
  9. 2-​piperidinone, 3-​methyl-
    Cas Number:  3768-43-2
    Formula:  C6H11NO
    Molecular weight:  113.1576
    Synonyms:  3-Methylpiperidin-2-one|3768-43-2|2-Methyl-5-pentanelactam|2-Piperidinone, 3-methyl-|3-methyl-2-pipe...
    SMILES:  CC1CCCNC1=O
    InChIKey:  PHGAOXNFCZKFTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c1-5-3-2-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8)
  10. Triethyl 2-phosphonopropionate
    Cas Number:  3699-66-9       EC Number: 223-033-4
    Formula:  C9H19O5P
    Molecular weight:  238.22
    Synonyms:  2-(diethoxyphosphoryl)propionic acid ethyl ester | EINECS 223-033-4 | Ethyl 2~(diethoxyphosphoryl)pr...
    SMILES:  CCOC(=O)C(C)P(=O)(OCC)OCC
    InChIKey:  BVSRWCMAJISCTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19O5P/c1-5-12-9(10)8(4)15(11,13-6-2)14-7-3/h8H,5-7H2,1-4H3
  11. 1-Phenylpyrrolidine
    Cas Number:  4096-21-3
    Formula:  C10H13N
    Molecular weight:  147.22
    Synonyms:  A18753 | W-106327 | CS-0156106 | A19516 | MFCD00015897 | 1-Phenylpyrrolidine | 1-phenyl-pyrrolidine ...
    SMILES:  C1CCN(C1)C2=CC=CC=C2
    InChIKey:  VDQQJMHXZCMNMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2
  12. Hexadecyl Ether
    Cas Number:  4113-12-6
    Formula:  C32H66O
    Molecular weight:  466.88
    Synonyms:  DTXSID30194067 | Q27274979 | 1-hexadecoxyhexadecane | DICETYL ETHER [INCI] | N-HEXADECYL ETHER | D90...
    SMILES:  CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
    InChIKey:  FDCJDKXCCYFOCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
  13. Dimethyl-5-Sodium Sulfoisophthalate
    3 Citations
    Cas Number:  3965-55-7       EC Number: 223-578-8
    Formula:  C10H9NaO7S
    Molecular weight:  296.23
    Synonyms:  SIPM | Dimethyl 5-sulfoisophthalate sodium salt | SCHEMBL260648 | 5-Sulfoisophthalic acid, dimethyl ...
    SMILES:  COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.[Na+]
    InChIKey:  LLHSEQCZSNZLRI-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H10O7S.Na/c1-16-9(11)6-3-7(10(12)17-2)5-8(4-6)18(13,14)15;/h3-5H,1-2H3,(H,13,14,15);/q;+1/p-1
  14. 3-Iodobenzylamine hydrochloride
    Cas Number:  3718-88-5       EC Number: 223-068-5
    Formula:  C7H8IN·HCl
    Molecular weight:  269.51
    Synonyms:  QMV9MZ6TUU | AMY607 | UNII-QMV9MZ6TUU | EINECS 223-068-5 | EN300-1228505 | PS-7287 | 3-Iodobenzylami...
    SMILES:  C1=CC(=CC(=C1)I)CN.Cl
    InChIKey:  PYFDZOCGFHIRST-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8IN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;1H
  15. 2,4,6-Tribromophenyl Acrylate
    Cas Number:  3741-77-3
    Formula:  C9H5Br3O2
    Molecular weight:  384.85
    Synonyms:  FT-0635000 | 2,4,6-Tribromophenyl acrylate | 2,4,6-tribro-mophenyl acrylate | 2,4,6-Tribromophenyl a...
    SMILES:  C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br
    InChIKey:  CNLVUQQHXLTOTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2
  16. Ecopladib
    Cas Number:  381683-92-7
    Formula:  C39H33Cl3N2O5S
    Molecular weight:  748.11
    Synonyms:  Ecopladib | BDBM50205515 | PLA-725 | ECOPLADIB [INN] | DTXSID70191555 | Benzoic acid, 4-(2-(5-chloro...
    SMILES:  C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC(=C(C=C5)Cl)Cl)CCOC6=CC=C(C=C6)C(=O)O
    InChIKey:  FMMCHWHNSUBYAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C39H33Cl3N2O5S/c40-30-14-18-36-33(24-30)32(20-22-49-31-15-12-29(13-16-31)39(45)46)37(19-21-43-50(47,48)25-26-11-17-34(41)35(42)23-26)44(36)38(27-7-3-1-4-8-27)28-9-5-2-6-10-28/h1-18,23-24,38,4See more
  17. Glutathione (Reduced)
    1694 Citations
    Cas Number:  70-18-8       EC Number: 200-725-4
    Formula:  C10H17N3O6S
    Molecular weight:  307.32
    Synonyms:  glutathione|70-18-8|L-Glutathione|Glutathion|Isethion|L-Glutathione reduced|Tathion|Glutathione-SH|G...
    SMILES:  C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
    InChIKey:  RWSXRVCMGQZWBV-WDSKDSINSA-N
    InChI:  InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
  18. 4-(Dimethylamino)-2'-methylazobenzene
    Cas Number:  3731-39-3
    Formula:  C15H17N3
    Molecular weight:  239.32
    Synonyms:  UNII-5G8S94HD3V | Azobenzene, 4-(dimethylamino)-2'-methyl- | N,N-Dimethyl-4-[(E)-(2-methylphenyl)dia...
    SMILES:  CC1=CC=CC=C1N=NC2=CC=C(C=C2)N(C)C
    InChIKey:  PREOKNMPMCPQQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17N3/c1-12-6-4-5-7-15(12)17-16-13-8-10-14(11-9-13)18(2)3/h4-11H,1-3H3
  19. 4-AZA-9-FLUORENONE
    Cas Number:  3882-46-0
    Formula:  C12H7NO
    Molecular weight:  181.196
    Synonyms:  4-aza-9-fluorenone|3882-46-0|5H-Indeno[1,2-b]pyridin-5-one|indeno[1,2-b]pyridin-5-one|4-azafluorenon...
    SMILES:  C1=CC=C2C(=C1)C3=C(C2=O)C=CC=N3
    InChIKey:  LAHFQGLEIGIEMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7NO/c14-12-9-5-2-1-4-8(9)11-10(12)6-3-7-13-11/h1-7H
  20. Crotonic acid
    9 Citations
    Cas Number:  107-93-7       EC Number: 203-533-9
    Formula:  C4H6O2
    Molecular weight:  86.09
    Synonyms:  DTXSID30880973 | alpha-Crotonic acid | (E)-but-2-enoate | 2-Butenoic acid, (E)- | EINECS 223-077-4 |...
    SMILES:  CC=CC(=O)O
    InChIKey:  LDHQCZJRKDOVOX-NSCUHMNNSA-N
    InChI:  InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+
  21. Isopropylcyclopentane
    Cas Number:  3875-51-2
    Formula:  C8H16
    Molecular weight:  112.22
    Synonyms:  (1-methylethyl)cyclopentane | Cyclopentane, (1-methylethyl)- | I0647 | ISOPROPYLCYCLOPENTANE | MFCD0...
    SMILES:  CC(C)C1CCCC1
    InChIKey:  TVSBRLGQVHJIKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16/c1-7(2)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3
  22. methyl dimethyldithiocarbamate
    Cas Number:  3735-92-0       EC Number: 223-105-5
    SMILES:  CN(C)C(=S)SC
    InChIKey:  NBBZMDUHKWRYSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NS2/c1-5(2)4(6)7-3/h1-3H3
  23. 5-Bromo-pentan-2-one
    Cas Number:  3884-71-7
    Formula:  C5H9BrO
    Molecular weight:  165.03
    Synonyms:  A930705 | EINECS 223-419-2 | 5-Bromo-2-pentanone | FT-0696042 | 5-BROMO-PENTAN-2-ONE | 5-Bromopentan...
    SMILES:  CC(=O)CCCBr
    InChIKey:  HTKABMPGOHRVCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9BrO/c1-5(7)3-2-4-6/h2-4H2,1H3
  24. 1-Phenylpiperidine
    Cas Number:  4096-20-2
    Formula:  C11H15N
    Molecular weight:  161.25
    Synonyms:  P2159 | EINECS 223-848-5 | FT-0652033 | MFCD00129777 | A18752 | NSC53427 | NSC-53427 | CS-0156104 | ...
    SMILES:  C1CCN(CC1)C2=CC=CC=C2
    InChIKey:  LLSKXGRDUPMXLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2
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.