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Search results for: '262'

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Items 25-48 of 266

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  1. , Sodium channel alpha subunit blocker
    Rufinamide, Sodium channel alpha subunit blocker
    Cas Number:  106308-44-5
    Formula:  C10H8F2N4O
    Molecular weight:  238.19
    Synonyms:  RUFINAMIDE [USAN] | RUFINAMIDE [USP-RS] | Rufinamide, United States Pharmacopeia (USP) Reference Sta...
    SMILES:  C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
    InChIKey:  POGQSBRIGCQNEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17)
  2. 3,3′-(Ethylenedioxy)diphenol
    Cas Number:  61166-00-5
    Formula:  HOC6H4OCH2CH2OC6H4OH
    Molecular weight:  246.26
    Synonyms:  MFCD00002268 | E0448 | 3-[2-(3-hydroxyphenoxy)ethoxy]phenol | EINECS 262-630-4 | 3,3'-Ethylenedioxyd...
    SMILES:  C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O
    InChIKey:  DBFHCPVZZSVFJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O4/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10,15-16H,7-8H2
  3. Methyl oleate
    49 Citations
    Cas Number:  112-62-9
    Formula:  CH3(CH2)7CH=CH(CH2)7CO2CH3
    Molecular weight:  296.5
    Synonyms:  2,3-dihydropyrane | 9-Octadecenoic acid (Z)-, methyl ester, sulfurized, copper-treated | DTXCID80581...
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OC
    InChIKey:  QYDYPVFESGNLHU-KHPPLWFESA-N
    InChI:  InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
  4. 4-Cyclopentylpiperazin-1-amine
    Cas Number:  61379-64-4
    Formula:  C9H19N3
    Molecular weight:  169.27
    Synonyms:  1-Amino-4-cyclopentylpiperazine | MFCD00190598 | 4-cyclopentyl-1-piperazinamine | FT-0607328 | 1-Ami...
    SMILES:  C1CCC(C1)N2CCN(CC2)N
    InChIKey:  QYHRIASMJNLWHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
  5. 4-(4-Methyl-1,3-dioxolan-2-yl)-1,2-methylenedioxybenzene
    Cas Number:  61683-99-6
    Formula:  C11H12O4
    Molecular weight:  208.21
    Synonyms:  Piperonal propyleneglycol acetal | AS-44344 | heliotropyl propylene glycol acetal | M2483 | A 8723 |...
    SMILES:  CC1COC(O1)C2=CC3=C(C=C2)OCO3
    InChIKey:  HXNSADTWQWLFCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O4/c1-7-5-12-11(15-7)8-2-3-9-10(4-8)14-6-13-9/h2-4,7,11H,5-6H2,1H3
  6. Dolomite
    16 Citations
    Cas Number:  12001-27-3
    Formula:  CaMg(CO3)2
    Molecular weight:  184.4
    Synonyms:  EINECS 230-274-9 | Q26840885 | STRADOLOMIT A 20 | Dolomite (CaMg(CO3)2) | Microdol 1 | DOLOMITE | Ca...
    SMILES:  C(=O)([O-])[O-].C(=O)([O-])[O-].[Mg+2].[Ca+2]
  7. Benzyl Salicylate
    2 Citations
    Cas Number:  118-58-1
    Formula:  C14H12O3
    Molecular weight:  228.25
    Synonyms:  2-Hydroxybenzoic acid phenylmethyl ester | BRN 2115365 | Phenylmethyl 2-hydroxybenzoate | SCHEMBL155...
    SMILES:  C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
    InChIKey:  ZCTQGTTXIYCGGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15H,10H2
  8. 2-Amino-5,6-dimethyl-4-hydroxypyrimidine
    Cas Number:  3977-23-9
    Formula:  C6H9N3O
    Molecular weight:  139.16
    Synonyms:  AKOS002675805 | SB55664 | NSC 66052 | AO-262/25094002 | EN300-1222808 | 2-Amino-5,6-dimethyl-1H-pyri...
    SMILES:  CC1=C(N=C(NC1=O)N)C
    InChIKey:  APWRLAZEMYLHKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3O/c1-3-4(2)8-6(7)9-5(3)10/h1-2H3,(H3,7,8,9,10)
  9. Potassium metaborate trihydrate
    1 Citations
    Cas Number:  13709-94-9
    Formula:  K2B2O4.3H20
    Molecular weight:  81.91
    Synonyms:  Potassium metaborate|13709-94-9|potassium;oxido(oxo)borane|XZM213L7Q6|Boric acid (HBO2), potassium s...
    SMILES:  B(=O)[O-].[K+]
    InChIKey:  JVUYWILPYBCNNG-UHFFFAOYSA-N
    InChI:  InChI=1S/BO2.K/c2-1-3;/q-1;+1
  10. 4-(trans-4-Pentylcyclohexyl)benzonitrile
    Cas Number:  61204-01-1       EC Number: 262-656-6
    Formula:  CH3(CH2)4C6H10C6H4CN
    Molecular weight:  255.4
    Synonyms:  4-(1-Methyl-2-oxohydrazino)-1-(3-pyridinyl)-1-butanone # | MFCD00075548 | Foscarnet sodium Assay Sta...
    SMILES:  CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#N
    InChIKey:  FURZYCFZFBYJBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H25N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3
  11. 1-Phenyl-3-(2,4,6-trimethylphenyl)-2-pyrazoline
    Cas Number:  60078-97-9
    Formula:  C18H20N2
    Molecular weight:  264.37
    Synonyms:  3-mesityl-1-phenyl-4,5-dihydro-1h-pyrazole | SCHEMBL1883643 | MFCD00153039 | AKOS025295523 | SY05453...
    SMILES:  CC1=CC(=C(C(=C1)C)C2=NN(CC2)C3=CC=CC=C3)C
    InChIKey:  BJEAUUFMQKUXAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H20N2/c1-13-11-14(2)18(15(3)12-13)17-9-10-20(19-17)16-7-5-4-6-8-16/h4-8,11-12H,9-10H2,1-3H3
  12. Isobutyl Tiglate (stabilized with HQ)
    Cas Number:  61692-84-0
    Formula:  C9H16O2
    Molecular weight:  156.23
    Synonyms:  EINECS 262-908-5 | SCHEMBL873047 | 2-Butenoic acid, 2-methyl-, 2-methylpropyl ester, (2E)- | Tiglic ...
    SMILES:  CC=C(C)C(=O)OCC(C)C
    InChIKey:  XDEGQMQKHFPBEW-VMPITWQZSA-N
    InChI:  InChI=1S/C9H16O2/c1-5-8(4)9(10)11-6-7(2)3/h5,7H,6H2,1-4H3/b8-5+
  13. Piperacillin
    2 Citations
    Cas Number:  61477-96-1
    Formula:  C23H27N5O7S
    Molecular weight:  517.56
    Synonyms:  (2S,5R,6R)-6-((R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-ox...
    SMILES:  CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
    InChIKey:  IVBHGBMCVLDMKU-GXNBUGAJSA-N
    InChI:  InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14-See more
  14. 2-Amino-4-nitrophenol Sodium Salt
    Cas Number:  61702-43-0
    Formula:  C6H5N2NaO3
    Molecular weight:  176.11
    Synonyms:  FD10634 | Phenol, 2-amino-4-nitro-, sodium salt (1:1) | MFCD00067428 | 2-AMINO-4-NITROPHENOL SODIUM ...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
    InChIKey:  QROXVHUAKDVYQE-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6N2O3.Na/c7-5-3-4(8(10)11)1-2-6(5)9;/h1-3,9H,7H2;/q;+1/p-1
  15. , HMG-CoA reductase inhibitor
    Bifonazole, HMG-CoA reductase inhibitor
    1 Citations
    Cas Number:  60628-96-8
    Formula:  C22H18N2
    Molecular weight:  310.39
    Synonyms:  Bifonazol | Bifonazolum | DL-338 | 1-[phenyl-(4-phenylphenyl)methyl]imidazole | MRF-0000274 | NCGC00...
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
    InChIKey:  OCAPBUJLXMYKEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
  16. 6-Chloro-1,3-dimethyluracil
    Cas Number:  6972-27-6       EC Number: 230-205-2
    Formula:  C6H7ClN2O2
    Molecular weight:  174.59
    Synonyms:  A836620 | 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | AMY23300 | AH-262/02642049 ...
    SMILES:  CN1C(=CC(=O)N(C1=O)C)Cl
    InChIKey:  VATQPUHLFQHDBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3
  17. 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
    Cas Number:  64485-82-1
    Formula:  C7H9N3O3S
    Molecular weight:  215.23
    Synonyms:  (Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate | A868876 | A834769 | EINECS 262-468-4 | M...
    SMILES:  CCOC(=O)C(=NO)C1=CSC(=N1)N
    InChIKey:  BTEPYCPXBCCSDL-YHYXMXQVSA-N
    InChI:  InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-
  18. Fluorescein-NAD+
    Formula:  C56H64N10O22P2
    Molecular weight:  1291.11
    SMILES:  O=C(NCCCCCCNC(CNC1=C(C2=NC=N1)N=CN2[C@@H]3O[C@H](COP(O)(OP(OC[C@H]4O[C@H]([C@@H]([C@@H]4O)O)[N+]5=CC=CC(C(N)=O)=C5)([O-])=O)=O)[C@@H](O)[C@H]3O)=O)CCCCCNC(C6=CC(C(O)=O)=C(C=C6)C7=C(C(OC8=C7C=CC(O)=C8)See more
  19. 2-Chloro-5-nitrobenzoyl Chloride
    Cas Number:  25784-91-2
    Formula:  C7H3Cl2NO3
    Molecular weight:  220.01
    Synonyms:  InChI=1/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3 | W-107218 | 2-chloro-5-nitro-benzoic chlor...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
    InChIKey:  OGLKKYALUKXVPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2NO3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H
  20. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  21. 5-Chloro-1-methylisatin
    Cas Number:  60434-13-1
    Formula:  C9H6ClNO2
    Molecular weight:  195.6
    Synonyms:  UNII-N3H5SVZ7X2 | EN300-195690 | 1H-Indole-2,3-dione,5-chloro-1-methyl- | EINECS 262-231-5 | 5-CHLOR...
    SMILES:  CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O
    InChIKey:  NJOPQQPDPYWFFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3
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Molecule Type
  1. Small molecule 63 items
  2. Protein 22 items
  3. Unknown 5 items
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. GLP2R 4 items
  10. GIPR 3 items
  11. FPR2 3 items
  12. RAMP1 3 items
  13. CALCR 3 items
  14. GLP1R 3 items
  15. NPY5R 3 items
  16. KCNMA1 3 items
  17. DKK1 2 items
  18. DYRK1A 2 items
  19. CA5A 2 items
  20. GHRHR 2 items
  21. CCKBR 2 items
  22. KCNA6 2 items
  23. KCNQ5 2 items
  24. VIPR2 2 items
  25. VIPR1 2 items
  26. PIK3CA 2 items
  27. RAMP2 2 items
  28. CA6 2 items
  29. CA4 2 items
  30. APLNR 2 items
  31. HTR2A 2 items
  32. MC2R 2 items
  33. CLK2 2 items
  34. ASIC1 2 items
  35. KCNA3 2 items
  36. KCNA2 2 items
  37. KCNQ3 2 items
  38. MTOR 2 items
  39. CYP2D6 1 item
  40. CYP3A4 1 item
  41. EGF 1 item
  42. GPR55 1 item
  43. F11 1 item
  44. CYP51A1 1 item
  45. CCKAR 1 item
  46. PSMB5 1 item
  47. TRPM2 1 item
  48. KISS1R 1 item
  49. KCNA7 1 item
  50. TNF 1 item
  51. SCN5A 1 item
  52. PRSS1 1 item
  53. PDE4D 1 item
  54. ADCYAP1R1 1 item
  55. PDE3A 1 item
  56. PDE4C 1 item
  57. RAMP3 1 item
  58. PDE5A 1 item
  59. PDE3B 1 item
  60. PDE4A 1 item
  61. PDE4B 1 item
  62. MC5R 1 item
  63. MC4R 1 item
  64. MC3R 1 item
  65. CTSB 1 item
  66. CALCRL 1 item
  67. CYP17A1 1 item
  68. DRD3 1 item
  69. PLAU 1 item
  70. ABCA1 1 item
  71. F2 1 item
  72. KCNJ8 1 item
  73. KCNN4 1 item
  74. KCNA10 1 item
  75. KCNJ11 1 item
  76. KCNB1 1 item
  77. KCNA1 1 item
  78. MC1R 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 5 items
Species
  1. Human 6 items
  2. Mouse 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Lyophilized 12 items
  2. Solid 9 items
  3. Liquid 1 item
Purity
  1. ≥98% 35 items
  2. ≥99% 21 items
  3. ≥97% 18 items
  4. ≥95% 14 items
  5. ≥95%(SDS-PAGE) 8 items
  6. ≥96% 5 items
  7. ≥97%(HPLC) 5 items
  8. ≥98%(GC) 4 items
  9. ≥95%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥99%(GC) 3 items
  12. ≥85% 2 items
  13. ≥90%(SDS-PAGE) 2 items
  14. ≥97%(SDS-PAGE) 2 items
  15. ≥98%(HPLC) 2 items
  16. ≥99.5% metals basis 2 items
  17. ≥99.7% metals basis 2 items
  18. ≥99.9% 2 items
  19. ≥99.9% metals basis 2 items
  20. ≥99.99% metals basis 2 items
  21. ≥60%(GC) 1 item
  22. ≥66% 1 item
  23. ≥80% 1 item
  24. ≥85%(HPLC) 1 item
  25. ≥90% 1 item
  26. ≥90%(HPLC) 1 item
  27. ≥95%(GC) 1 item
  28. ≥95%(mixture of isomers) 1 item
  29. ≥96%(GC) 1 item
  30. ≥98%(mixture of isomers) 1 item
  31. ≥98%(T) 1 item
  32. ≥98.5% metals basis 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 3 items
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 84 items
  2. Carrier Free 10 items
  3. Bioactive 8 items
  4. ActiBioPure™ 7 items
  5. analytical standard 7 items
  6. Animal Free 7 items
  7. GMP 6 items
  8. High Performance 5 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. for elemental analysis 3 items
  12. BioReagent 2 items
  13. PrimorTrace™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. CP 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for DNA synthesis 1 item
  20. for molecular biology 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
  24. Standard for GC 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
Action Type
  1. AGONIST 48 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 10 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 3 items
  6. BLOCKER 2 items
  7. INVERSE AGONIST 2 items
  8. MODULATOR 2 items
  9. OPENER 2 items
  10. GATING INHIBITOR 1 item
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