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: '249-966-7'

View as List Grid

Items 73-96 of 313

Set Ascending Direction
  1. Isolongifolone
    Cas Number:  23787-90-8       EC Number: 249-649-3
    SMILES:  CC1(CCC(=O)C2C13CCC(C3)C2(C)C)C
    InChIKey:  VCOCESNMLNDPLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H24O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10,12H,5-9H2,1-4H3
  2. Methyl palmitate
    74 Citations
    Cas Number:  112-39-0       EC Number: 203-966-3
    Formula:  C17H34O2
    Molecular weight:  270.45
    Synonyms:  DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  FLIACVVOZYBSBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
  3. 2-(3-methoxyphenyl)propanoic acid
    Cas Number:  3146-60-9       EC Number: 837-249-7
    SMILES:  CC(C1=CC(=CC=C1)OC)C(=O)O
    InChIKey:  SJGKYVCZSNGHPC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O3/c1-7(10(11)12)8-4-3-5-9(6-8)13-2/h3-7H,1-2H3,(H,11,12)
  4. Pirimiphos-methyl Standard
    5 Citations
    Cas Number:  29232-93-7       EC Number: 249-528-5
    Formula:  C11H20N3O3PS
    Molecular weight:  305.33
    SMILES:  CCN(CC)C1=NC(=CC(=N1)OP(=S)(OC)OC)C
    InChIKey:  QHOQHJPRIBSPCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N3O3PS/c1-6-14(7-2)11-12-9(3)8-10(13-11)17-18(19,15-4)16-5/h8H,6-7H2,1-5H3
  5. 4-Chlorocinnamonitrile, mixture of cis and trans
    Cas Number:  28446-72-2
    Formula:  ClC6H4CH=CHCN
    Molecular weight:  163.6
    Synonyms:  J-017077 | (E)-3-(4-chlorophenyl)prop-2-enenitrile | EN300-25512 | NSC636944 | 2-Propenenitrile, 3-(...
    SMILES:  C1=CC(=CC=C1C=CC#N)Cl
    InChIKey:  PPCNBCKABHGVMX-OWOJBTEDSA-N
    InChI:  InChI=1S/C9H6ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6H/b2-1+
  6. Dipentaerythritol hexaacrylate
    4 Citations
    Cas Number:  29570-58-9
    Synonyms:  2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-...
    SMILES:  C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
    InChIKey:  MPIAGWXWVAHQBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
  7. 4-Dimethylamino-1-naphthyl Isothiocyanate [for HPLC Labeling]
    Cas Number:  29711-79-3
    Formula:  C13H12N2S
    Molecular weight:  228.31
    Synonyms:  DTXSID80183860 | EINECS 249-800-3 | FT-0629232 | 4-(Dimethylamino)-1-naphthyl isothiocyanate | 4-(di...
    SMILES:  CN(C)C1=CC=C(C2=CC=CC=C21)N=C=S
    InChIKey:  SMZHGTXTWIAKGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2S/c1-15(2)13-8-7-12(14-9-16)10-5-3-4-6-11(10)13/h3-8H,1-2H3
  8. tert-Tetradecanethiol (mixture of isomers)
    Cas Number:  28983-37-1
    Formula:  C14H30S
    Molecular weight:  230.45
    Synonyms:  t-tetradecanethiol | T0083 | EINECS 249-351-3 | 2-methyltridecane-2-thiol | tert-Tetradecyl mercapta...
    SMILES:  CCCCCCCCCCCC(C)(C)S
    InChIKey:  LMDDHLWHSDZGIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30S/c1-4-5-6-7-8-9-10-11-12-13-14(2,3)15/h15H,4-13H2,1-3H3
  9. 4,4′-Diformyltriphenylamine
    Cas Number:  53566-95-3
    Formula:  C20H15NO2
    Molecular weight:  301.34
    Synonyms:  B2843 | C75509 | 4,4'-Diformyltriphenylamine, 95% | Bis(4-formylphenyl)phenylamine (purified by subl...
    SMILES:  C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
    InChIKey:  DOUAFMIJGIUWJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
  10. , Cyclooxygenase inhibitor
    Nepafenac, Cyclooxygenase inhibitor
    Cas Number:  78281-72-8
    Formula:  C15H14N2O2
    Molecular weight:  254.28
    Synonyms:  2-[2-amino-3-(benzoyl)phenyl]acetamide | DB06802 | Nevanac | S01BC10 | 3-Pyridinecarboxylic acid,2,5...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2N)CC(=O)N
    InChIKey:  QEFAQIPZVLVERP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18)
  11. (Toluene-3,4-dithiolato)zinc(II)
    Cas Number:  29726-21-4
    Formula:  C7H6S2Zn
    Molecular weight:  219.63
    Synonyms:  zinc;4-methylbenzene-1,2-dithiolate | Zinc, [4-methyl-1,2-benzenedithiolato(2-)-kappaS,kappaS']- | a...
    SMILES:  CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]
    InChIKey:  WSPDPEGUBOEWME-UHFFFAOYSA-L
    InChI:  InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2
  12. 3-Chloroindazole
    Cas Number:  29110-74-5
    Formula:  C7H5ClN2
    Molecular weight:  152.58
    Synonyms:  MFCD08458206 | STL134669 | 1H-Indazole, 3-chloro- | 6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE | BDBM50304...
    SMILES:  C1=CC2=C(NN=C2C=C1)Cl
    InChIKey:  QPHAGNNWDZSKJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
  13. 2-(2-Pyridyloxy)ethanamine
    Cas Number:  29450-07-5       EC Number: 249-634-1
    Formula:  C7H10N2O
    Molecular weight:  138.17
    Synonyms:  2-(2-aminoethoxy)pyridine
    SMILES:  C1=CC=NC(=C1)OCCN
    InChIKey:  TUVONOFKFDJHBJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6,8H2
  14. 3，5-Dibenzyloxy Benzoic Acid
    Cas Number:  28917-43-3
    Formula:  C21H18O4
    Molecular weight:  334.37
    Synonyms:  DTXSID70183112 | EINECS 249-311-5 | W-107021 | 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahy...
    SMILES:  C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
    InChIKey:  DHQIBPUGSWVDOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O4/c22-21(23)18-11-19(24-14-16-7-3-1-4-8-16)13-20(12-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,23)
  15. 6-Phenylnicotinic acid
    Cas Number:  29051-44-3
    Formula:  C12H9NO2
    Molecular weight:  199.21
    Synonyms:  AC-4235 | DLFLQXUYRFIFOK-UHFFFAOYSA-N | Topiramate (USAN:USP:INN:BAN) | DTXSID80951647 | P2454 | Q27...
    SMILES:  C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O
    InChIKey:  DLFLQXUYRFIFOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)
  16. 5H-Pyrido[4,3-b]indole
    Cas Number:  244-69-9
    Formula:  C11H8N2
    Molecular weight:  168.2
    Synonyms:  SCHEMBL4127392 | 3-azacarbazole | NSC 160470 | NSC 758696 | BDBM50572080 | 5H-Pyrido(4,3-b)indole | ...
    SMILES:  C1=CC=C2C(=C1)C3=C(N2)C=CN=C3
    InChIKey:  RDMFHRSPDKWERA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H
  17. O-Benzylhydroxylamine Hydrochloride
    2 Citations
    Cas Number:  2687-43-6
    Formula:  C7H9NO·HCl
    Molecular weight:  159.61
    Synonyms:  BDBM50090505 | NCGC00245984-01 | 0-benzyl hydroxylamine hydrochloride | HYDZPXNVHXJHBG-UHFFFAOYSA-N ...
    SMILES:  C1=CC=C(C=C1)CON.Cl
    InChIKey:  HYDZPXNVHXJHBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
  18. 1,1'-Diheptyl-4,4'-bipyridinium Dibromide [for Electrochromic Material]
    Cas Number:  6159-05-3
    Formula:  C24H38Br2N2
    Molecular weight:  514.39
    Synonyms:  HMS3675P05 | EINECS 249-776-4 | 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | Dih...
    SMILES:  CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]
    InChIKey:  VRXAJMCFEOESJO-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
  19. 1-Methylnaphthalene
    21 Citations
    Cas Number:  90-12-0       EC Number: 201-966-8
    Formula:  C11H10
    Molecular weight:  142.2
    Synonyms:  1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-...
    SMILES:  CC1=CC=CC2=CC=CC=C12
    InChIKey:  QPUYECUOLPXSFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
  20. Diethyl Terephthalate
    Cas Number:  636-09-9
    Formula:  C12H14O4
    Molecular weight:  222.24
    Synonyms:  EN300-212010 | MFCD00039891 | Terephthalic acid, diethyl ester | 2,3-diethylterephthalate | EINECS 2...
    SMILES:  CCOC(=O)C1=CC=C(C=C1)C(=O)OCC
    InChIKey:  ONIHPYYWNBVMID-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-3-15-11(13)9-5-7-10(8-6-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3
  21. Indigotrisulfonic Acid Potassium Salt
    4 Citations
    Cas Number:  67627-18-3
    Formula:  C16H7K3N2O11S3
    Molecular weight:  616.71
    Synonyms:  EINECS 249-102-9 | 5ZZA8N0ABT | MFCD00013160 | D91103 | TRIPOTASSIUM 3-OXO-2-(3-OXO-5-SULFONATO-1H-I...
    SMILES:  C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=N2)C3=C(C4=C(N3)C(=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[K+].[K+].[K+]
    InChIKey:  BANKRXMWIUVRAN-UHFFFAOYSA-K
    InChI:  InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,18,20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
  22. IBMX
    Cas Number:  28822-58-4       EC Number: 249-259-3
    Formula:  C10H14N4O2
    Molecular weight:  222.24
    SMILES:  CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
    InChIKey:  APIXJSLKIYYUKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
  23. N-Methylpentylamine
    Cas Number:  25419-06-1       EC Number: 246-966-9
    Formula:  C6H15N
    Molecular weight:  101.19
    Synonyms:  3u7s | N-Methylamylamine | N-Methyl-1-pentanamine | EN300-123019 | N-Methylpentanamine | A5128 | N-A...
    SMILES:  CCCCCNC
    InChIKey:  UOIWOHLIGKIYFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 105 items
  2. Protein 18 items
  3. Unknown 5 items
  4. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. CRHR2 6 items
  6. PTH2R 6 items
  7. GLP2R 6 items
  8. CRHR1 5 items
  9. PLG 4 items
  10. CALCR 4 items
  11. GIPR 3 items
  12. FPR2 3 items
  13. RAMP1 3 items
  14. RAMP3 3 items
  15. GLP1R 3 items
  16. NPY5R 3 items
  17. KCNMA1 3 items
  18. GHRHR 2 items
  19. CCKBR 2 items
  20. KCNA6 2 items
  21. VIPR2 2 items
  22. VIPR1 2 items
  23. RAMP2 2 items
  24. PDE3B 2 items
  25. CALCRL 2 items
  26. APLNR 2 items
  27. MC2R 2 items
  28. ADRB1 2 items
  29. ADORA1 2 items
  30. ASIC1 2 items
  31. KCNA3 2 items
  32. KCNA2 2 items
  33. CYP2D6 1 item
  34. MT-CO2 1 item
  35. CYP2C19 1 item
  36. EGF 1 item
  37. GPR35 1 item
  38. GPR55 1 item
  39. CCKAR 1 item
  40. DDC 1 item
  41. PRLHR 1 item
  42. SLC15A2 1 item
  43. SLC12A1 1 item
  44. SLC15A1 1 item
  45. TRPM2 1 item
  46. FLT4 1 item
  47. KISS1R 1 item
  48. KCNA7 1 item
  49. SCN5A 1 item
  50. SLC12A2 1 item
  51. ADCYAP1R1 1 item
  52. PDGFRB 1 item
  53. PDE5A 1 item
  54. PARP1 1 item
  55. PTGS2 1 item
  56. MKNK2 1 item
  57. MC5R 1 item
  58. MC4R 1 item
  59. MC3R 1 item
  60. CA12 1 item
  61. CA9 1 item
  62. BACE1 1 item
  63. BACE2 1 item
  64. KDR 1 item
  65. ADRB2 1 item
  66. ADRA2B 1 item
  67. ADRA2C 1 item
  68. ABCA1 1 item
  69. ADRA2A 1 item
  70. AGTR1 1 item
  71. NPR2 1 item
  72. NPR1 1 item
  73. F2 1 item
  74. KCNN4 1 item
  75. KIT 1 item
  76. HDAC3 1 item
  77. GRIN1 1 item
  78. GRIN2A 1 item
  79. GRIN2B 1 item
  80. KCNA10 1 item
  81. KCNB1 1 item
  82. KCNA1 1 item
  83. MC1R 1 item
  84. NISCH 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. Polyclonal 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 6 items
Purity
  1. ≥98% 47 items
  2. ≥97% 30 items
  3. ≥95% 24 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 6 items
  6. ≥98%(GC) 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 4 items
  11. ≥90% 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥80% 2 items
  14. ≥97%(GC) 2 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC)(T) 2 items
  17. ≥98%(T) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99.5%(T) 2 items
  20. ≥55%(HPLC) 1 item
  21. ≥65% 1 item
  22. ≥70% 1 item
  23. ≥85% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(T) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(T) 1 item
  29. ≥96%(GC) 1 item
  30. ≥97%(T) 1 item
  31. ≥98%(GC)(T) 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 103 items
  2. analytical standard 10 items
  3. Carrier Free 8 items
  4. GMP 7 items
  5. Animal Free 6 items
  6. Bioactive 6 items
  7. ActiBioPure™ 5 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. for cell culture 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. Azide Free 1 item
  16. Biological Stain 1 item
  17. CP 1 item
  18. endotoxin tested 1 item
  19. ExactAb™ 1 item
  20. for fluorescence analysis 1 item
  21. for HPLC derivatization 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Nature 1 item
  26. Standard for GC 1 item
  27. USP 1 item
  28. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 15 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. 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.