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Search results for: '259-487-5'

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Items 169-192 of 349

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  1. 3-Bromo-2-methylaniline
    Cas Number:  55289-36-6       EC Number: 259-568-5
    Formula:  C7H8BrN
    Molecular weight:  186.05
    Synonyms:  HY-50097 | F0001-1450 | VM496N698A | MFCD00051579 | 3-Bromo-o-toluidine | 2-methyl-3-bromo-aniline |...
    SMILES:  CC1=C(C=CC=C1Br)N
    InChIKey:  IILVSKMKMOJHMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
  2. 4-Fluoro benzoic acid
    1 Citations
    Cas Number:  456-22-4       EC Number: 207-259-0
    Formula:  C7FH5O2
    Molecular weight:  140.11
    Synonyms:  SY001592 | Q63390495 | 4-flouro benzoic acid | InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10...
    SMILES:  C1=CC(=CC=C1C(=O)O)F
    InChIKey:  BBYDXOIZLAWGSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  3. 2'-OMe-ATP·3Na (aqueous solution)
    Cas Number:  30948-06-2
    Formula:  C11H15N5Na3O13P3
    Molecular weight:  587.15
    Synonyms:  2'-O-Methyladenosine-5'-triphosphate | Sodium salt | 2'-OMe-ATP trisodium salt
    SMILES:  COC1C(C(OC1N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
    InChIKey:  OARVGPYQJRLYFE-IOSLPCCCSA-N
    InChI:  InChI=1S/C11H18N5O13P3/c1-25-8-7(17)5(2-26-31(21,22)29-32(23,24)28-30(18,19)20)27-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H,21,22)(H,23,24)(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-See more
  4. , Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMIT
    Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMIT
    15 Citations
    Cas Number:  60-81-1       EC Number: 200-487-1
    Formula:  C21H24O10
    Molecular weight:  436.45
    Synonyms:  BRD-K73756878-001-02-9 | BSPBio_002674 | Phlorrhizin | CCG-38341 | DivK1c_006421 | SCHEMBL17290 | SD...
    SMILES:  C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
    InChIKey:  IOUVKUPGCMBWBT-QNDFHXLGSA-N
    InChI:  InChI=1S/C21H24O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2/t16-,18-,19+,20-,21-/m1/s1
  5. Phloridzin dihydrate
    4 Citations
    Cas Number:  7061-54-3       EC Number: 200-487-1
    Formula:  C21H24O10·2H2O
    Molecular weight:  472.44
    Synonyms:  AC-34921 | Phlorizin dihydrate | 1-PROPANONE, 1-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,6-DIHYDROXYPHENYL)...
    SMILES:  C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O.O.O
    InChIKey:  XQWBNXSENPTIDY-YXMARJSJSA-N
    InChI:  InChI=1S/C21H24O10.2H2O/c22-9-16-18(27)19(28)20(29)21(31-16)30-15-8-12(24)7-14(26)17(15)13(25)6-3-10-1-4-11(23)5-2-10;;/h1-2,4-5,7-8,16,18-24,26-29H,3,6,9H2;2*1H2/t16-,18-,19+,20-,21-;;/m1../s1
  6. 3-Methoxy-5-(trifluoromethyl)aniline
    Cas Number:  349-55-3       EC Number: 206-487-8
    Formula:  C8H8F3NO
    Molecular weight:  191.15
    Synonyms:  3-Methoxy-5-(trifluoromethyl)aniline | DTXSID00188453 | W-200318 | 3-n-boc-amino-3-(3-chlorophenyl)p...
    SMILES:  COC1=CC(=CC(=C1)N)C(F)(F)F
    InChIKey:  VTFGJEYZCUWSAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8F3NO/c1-13-7-3-5(8(9,10)11)2-6(12)4-7/h2-4H,12H2,1H3
  7. Triadimenol
    3 Citations
    Cas Number:  55219-65-3       EC Number: 259-537-6
    Formula:  C14H18ClN3O2
    Molecular weight:  295.76
    Synonyms:  NCGC00088160-03 | a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol | Baytan | D...
    SMILES:  CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
    InChIKey:  BAZVSMNPJJMILC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
  8. Empenthrin
    1 Citations
    Cas Number:  54406-48-3       EC Number: 259-154-4
    Formula:  C18H26O2
    Molecular weight:  274.4
    Synonyms:  Empenthrin|54406-48-3|Vaporthrin|Empenthrin [ISO]|d-Empenthrin|4-Methylhept-4-en-1-yn-3-yl 2,2-dimet...
    SMILES:  CCC=C(C)C(C#C)OC(=O)C1C(C1(C)C)C=C(C)C
    InChIKey:  YUGWDVYLFSETPE-JLHYYAGUSA-N
    InChI:  InChI=1S/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3/b13-10+
  9. 2-Chloro-3,5-difluorophenol
    Cas Number:  206986-81-4
    Formula:  ClC6H2(F)2OH
    Molecular weight:  164.54
    Synonyms:  BP-20161 | J-508634 | Phenol, 2-chloro-3,5-difluoro- | A19898 | MFCD00075400 | DTXSID10369832 | AS-3...
    SMILES:  C1=C(C=C(C(=C1O)Cl)F)F
    InChIKey:  ZQWULOHSTAQTKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClF2O/c7-6-4(9)1-3(8)2-5(6)10/h1-2,10H
  10. tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate
    Cas Number:  455267-29-5       EC Number: 808-259-9
    Formula:  C12H24N2O2
    Molecular weight:  228.34
    Synonyms:  tert-Butyl4-(1-aminoethyl)piperidine-1-carboxylate | FT-0728843 | SY221892 | tert-Butyl 4-(1-aminoet...
    SMILES:  CC(C1CCN(CC1)C(=O)OC(C)(C)C)N
    InChIKey:  FQUVAASUKJSNRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-9(13)10-5-7-14(8-6-10)11(15)16-12(2,3)4/h9-10H,5-8,13H2,1-4H3
  11. Nicardipine hydrochloride
    4 Citations
    Cas Number:  54527-84-3       EC Number: 259-198-4
    Formula:  C26H29N3O6·HCl
    Molecular weight:  515.99
    Synonyms:  NICARDIPINE HYDROCHLORIDE|54527-84-3|Nicardipine HCl|Cardene|Perdipine|Nicodel|Loxen|Perdipina|YC-93...
    SMILES:  CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
    InChIKey:  AIKVCUNQWYTVTO-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H
  12. 2,3-Dihydrobenzofuran-5-carboxaldehyde
    Cas Number:  55745-70-5       EC Number: 259-788-1
    Formula:  C9H8O2
    Molecular weight:  148.16
    Synonyms:  2,3-Dihydro-5-formylbenzofuran | WEBVDBDZSOJGPB-UHFFFAOYSA-N | 1,1-Thiobis(2-methyl-4-hydroxy-5-tert...
    SMILES:  C1COC2=C1C=C(C=C2)C=O
    InChIKey:  WEBVDBDZSOJGPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5-6H,3-4H2
  13. 2,4,6-Trihydroxybenzaldehyde
    1 Citations
    Cas Number:  487-70-7
    Formula:  C7H6O4
    Molecular weight:  154.12
    Synonyms:  SY047039 | 2,4,6-Trihydroxybenzaldehyde | 2,4,6-trihydroxy-benzaldehyde | NSC38610 | NSC-38610 | AKO...
    SMILES:  C1=C(C=C(C(=C1O)C=O)O)O
    InChIKey:  BTQAJGSMXCDDAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11H
  14. , Glukagon-like peptide 2 receptor agonist
    Teduglutide (rdna origin), Glukagon-like peptide 2 receptor agonist
    Formula:  C164H252N44O55S
    Molecular weight:  3752.1
    Synonyms:  TEDUGLUTIDE RECOMBINANT | BDBM50183895 | CHEMBL2104987
    SMILES:  CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC(=O)N)NC(=O)C(C(C)CC)NC(=O)C(CC3=CC=CC=C3)NSee more
    InChIKey:  CILIXQOJUNDIDU-ASQIGDHWSA-N
    InChI:  InChI=1S/C164H252N44O55S/c1-21-77(11)126(156(255)187-95(44-46-114(167)214)141(240)206-130(83(17)211)160(259)186-93(42-33-34-49-165)140(239)202-129(80(14)24-4)159(258)208-131(84(18)212)161(260)200-111(See more
  15. D-Glucal
    Cas Number:  13265-84-4       EC Number: 236-259-3
    Formula:  C6H10O4
    Molecular weight:  146.14
    Synonyms:  rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | D-(+)-Glucal | Glucal | D-arabino-H...
    SMILES:  C1=COC(C(C1O)O)CO
    InChIKey:  YVECGMZCTULTIS-PBXRRBTRSA-N
    InChI:  InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1
  16. 3-Chloro-p-tolylhydrazine hydrochloride
    Cas Number:  54812-56-5       EC Number: 259-357-8
    Formula:  ClC6H3(CH3)NHNH2·HCl
    Molecular weight:  193.07
    Synonyms:  3-Chloro-4-methylphenylhydrazineHydrochloride | MFCD00012936 | (3-Chloro-4-methylphenyl)hydrazine HC...
    SMILES:  CC1=C(C=C(C=C1)NN)Cl.Cl
    InChIKey:  DQDFVQJOXLGGBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9ClN2.ClH/c1-5-2-3-6(10-9)4-7(5)8;/h2-4,10H,9H2,1H3;1H
  17. tert-butyl (3S,4R)-3-amino-4-hydroxy-piperidine-1-carboxylate
    Cas Number:  1820579-78-9       EC Number: 882-487-7
    Formula:  C10H20N2O3
    Molecular weight:  216.28
    Synonyms:  AKOS027256124 | VXC57978 | P16185 | (3S,4R)-3-Amino-1-boc-4-hydroxypiperidine ee | AS-52453 | tert-B...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)N)O
    InChIKey:  LUQURLQDYAJECW-JGVFFNPUSA-N
    InChI:  InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8+/m0/s1
  18. 2-Methyl-3-furanthiol acetate
    Cas Number:  55764-25-5       EC Number: 259-801-0
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  FT-0602080 | S-(2-methyluran-3-yl) ethanethioate | 2-Methyl-3-furanthiol acetate | s-(2-methyl-3-fur...
    SMILES:  CC1=C(C=CO1)SC(=O)C
    InChIKey:  PQFIBPDAGFGLBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3
  19. LNA-A(Bz) amidite
    Cas Number:  206055-79-0       EC Number: 686-259-6
    Formula:  C48H52N7O8P
    Molecular weight:  885.96
    SMILES:  CC(C)N(C(C)C)P(OCCC#N)OC1C2C(OC1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=NC7=C(N=CN=C76)NC(=O)C8=CC=CC=C8
    InChIKey:  HPIDKMAOZZZGOP-LIUGLABVSA-N
    InChI:  InChI=1S/C48H52N7O8P/c1-32(2)55(33(3)4)64(61-27-13-26-49)63-42-41-46(54-31-52-40-43(50-30-51-44(40)54)53-45(56)34-14-9-7-10-15-34)62-47(42,28-59-41)29-60-48(35-16-11-8-12-17-35,36-18-22-38(57-5)23-19-See more
  20. 2-Hydroxybenzonitrile
    2 Citations
    Cas Number:  611-20-1       EC Number: 210-259-3
    Formula:  C7H5NO
    Molecular weight:  119.12
    Synonyms:  2-hydroxyphenyl cyanide | Benzonitrile, o-hydroxy- | CAS-611-20-1 | AKOS000120269 | Hydroxy Benzonit...
    SMILES:  C1=CC=C(C(=C1)C#N)O
    InChIKey:  CHZCERSEMVWNHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H
  21. DHBS
    9 Citations
    Cas Number:  54970-72-8       EC Number: 259-416-8
    Formula:  C6H3O4SCl2Na
    Molecular weight:  265.05
    Synonyms:  Sodium 3,5-dichloro-2-hydroxybenzenesulfonate | 3,5-dichloro-2-hydroxybenzenesulfonic acid, sodium s...
    SMILES:  C1=C(C=C(C(=C1S(=O)(=O)[O-])O)Cl)Cl.[Na+]
    InChIKey:  NMWCVZCSJHJYFW-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H4Cl2O4S.Na/c7-3-1-4(8)6(9)5(2-3)13(10,11)12;/h1-2,9H,(H,10,11,12);/q;+1/p-1
  22. o-Xylene-d₁₀
    Cas Number:  56004-61-6       EC Number: 259-942-8
    Formula:  C6D4(CD3)2
    Molecular weight:  116.23
    Synonyms:  D98588 | 1,2-Dimethylbenzene-d10 | (2H10)-o-Xylene | DTXSID50204576 | o-Xylene-d10, 99 atom % D | o-...
    SMILES:  CC1=CC=CC=C1C
    InChIKey:  CTQNGGLPUBDAKN-ZGYYUIRESA-N
    InChI:  InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
  23. 2-Chloro-6-fluorobenzylamine
    Cas Number:  15205-15-9       EC Number: 239-259-1
    Formula:  C7H7ClFN
    Molecular weight:  159.59
    Synonyms:  2-Chloro-6-fluorobenzylamine|15205-15-9|2-chloro-6-fluorobenzyl amine|(2-chloro-6-fluorophenyl)metha...
    SMILES:  C1=CC(=C(C(=C1)Cl)CN)F
    InChIKey:  GVULSXIBCHPJEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2
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  1. Small molecule 115 items
  2. Protein 19 items
  3. Unknown 3 items
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  5. Enzyme 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. PTH2R 6 items
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  44. FLT3 2 items
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  48. VIPR2 2 items
  49. TAOK3 2 items
  50. VIPR1 2 items
  51. TEK 2 items
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  53. PDGFRA 2 items
  54. RAMP2 2 items
  55. PDGFRB 2 items
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  57. MINK1 2 items
  58. MKNK2 2 items
  59. MAPK12 2 items
  60. MKNK1 2 items
  61. MAP3K7 2 items
  62. LCK 2 items
  63. MAP4K4 2 items
  64. MAP2K7 2 items
  65. LYN 2 items
  66. KDR 2 items
  67. ABL2 2 items
  68. APLNR 2 items
  69. ABL1 2 items
  70. MC2R 2 items
  71. ADORA3 2 items
  72. TIE1 2 items
  73. ASIC1 2 items
  74. GRIK4 2 items
  75. GRIK5 2 items
  76. GRIK1 2 items
  77. GRIK2 2 items
  78. GRIK3 2 items
  79. KIT 2 items
  80. KCNA3 2 items
  81. KCNA2 2 items
  82. MAPK13 2 items
  83. MAPK14 2 items
  84. MAP3K20 2 items
  85. MUSK 2 items
  86. CYP2D6 1 item
  87. CYP2C19 1 item
  88. CYP2B6 1 item
  89. EGF 1 item
  90. GPR55 1 item
  91. CCKAR 1 item
  92. CYP2C9 1 item
  93. PRLHR 1 item
  94. SLC12A1 1 item
  95. TRPM2 1 item
  96. SSTR2 1 item
  97. SSTR5 1 item
  98. ABCB1 1 item
  99. KISS1R 1 item
  100. KCNA7 1 item
  101. SLC5A4 1 item
  102. SLC5A11 1 item
  103. SLC5A2 1 item
  104. SCN5A 1 item
  105. SLC12A2 1 item
  106. SLC5A3 1 item
  107. SLC5A1 1 item
  108. SIGMAR1 1 item
  109. PTGER2 1 item
  110. ADCYAP1R1 1 item
  111. RAMP3 1 item
  112. MC5R 1 item
  113. MC4R 1 item
  114. MC3R 1 item
  115. CALCRL 1 item
  116. ABCG2 1 item
  117. ABCA1 1 item
  118. NPR2 1 item
  119. NPR1 1 item
  120. F2 1 item
  121. KCNN4 1 item
  122. P2RY2 1 item
  123. KCNA10 1 item
  124. KCNB1 1 item
  125. KCNA1 1 item
  126. MFSD4B 1 item
  127. 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 10 items
  2. Lyophilized 9 items
  3. Liquid 3 items
Purity
  1. ≥98% 72 items
  2. ≥97% 30 items
  3. ≥95% 29 items
  4. ≥99% 23 items
  5. ≥98%(HPLC) 7 items
  6. ≥98%(GC) 6 items
  7. ≥95%(HPLC) 5 items
  8. ≥96% 5 items
  9. ≥97%(HPLC) 5 items
  10. ≥95%(SDS-PAGE) 4 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥99.95% metals basis 3 items
  13. ≥80% 2 items
  14. ≥90% 2 items
  15. ≥90%(HPLC) 2 items
  16. ≥97%(GC) 2 items
  17. ≥97%(SDS-PAGE) 2 items
  18. ≥97%(T) 2 items
  19. ≥99.5%(GC) 2 items
  20. ≥60%(HPLC) 1 item
  21. ≥85%(HPLC) 1 item
  22. ≥94% 1 item
  23. ≥95%(GC) 1 item
  24. ≥95%(T) 1 item
  25. ≥98 atom% D 1 item
  26. ≥98%(GC)(T) 1 item
  27. ≥98%(mixture of isomers) 1 item
  28. ≥99%(SEC-HPLC) 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™ 96 items
  2. analytical standard 11 items
  3. Bioactive 7 items
  4. Carrier Free 7 items
  5. GMP 7 items
  6. Animal Free 6 items
  7. EnzymoPure™ 6 items
  8. ActiBioPure™ 5 items
  9. High Performance 5 items
  10. PharmPure™ 3 items
  11. Recombinant 3 items
  12. BioReagent 2 items
  13. pharmaceutical grade 2 items
  14. UltraBio™ 2 items
  15. AR 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. ExactAb™ 1 item
  19. for cell culture 1 item
  20. for DNA synthesis 1 item
  21. for molecular biology 1 item
  22. high-purity 1 item
  23. JPE 1 item
  24. Low Endotoxin 1 item
  25. Ph.Eur. 1 item
  26. Standard for GC 1 item
  27. sublimed grade 1 item
  28. technical grade 1 item
  29. Validated 1 item
Action Type
  1. AGONIST 55 items
  2. ANTAGONIST 14 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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