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Search results for: '15952'

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Items 1-24 of 35

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  1. 9-Phenanthreneboronic Acid (contains varying amounts of Anhydride)
    Cas Number:  68572-87-2
    Formula:  C14H11BO2
    Molecular weight:  222.05
    Synonyms:  9-BAPA | AM20060975 | 2-Nitro-4-aminoaniline | HMS3412M19 | NaBF4 | AS-15952 | Phenanthren-9-ylboron...
    SMILES:  B(C1=CC2=CC=CC=C2C3=CC=CC=C13)(O)O
    InChIKey:  JCDAUYWOHOLVMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11BO2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,16-17H
  2. Methyl 3-bromo-1H-pyrrolo[2,3-b]pyridine-6-carboxylate
    Cas Number:  1638760-65-2       EC Number: 851-923-8
    Formula:  C9H7BrN2O2
    Molecular weight:  255.07
    Synonyms:  3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid methyl ester | MFCD21606700 | SY272859 | SB14054...
    SMILES:  COC(=O)C1=NC2=C(C=C1)C(=CN2)Br
    InChIKey:  LODADBCTSKVBPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrN2O2/c1-14-9(13)7-3-2-5-6(10)4-11-8(5)12-7/h2-4H,1H3,(H,11,12)
  3. , Agonist of AT 2 receptor
    [p-aminoPhe6]ang II, Agonist of AT 2 receptor
    Synonyms:  [p-aminoPhe6] angiotensin II
  4. , Agonist of AT 1 receptor;Agonist of AT 2 receptor
    [¹²⁵I][Sar¹,Ile⁸]Ang-II, Agonist of AT 1 receptor;Agonist of AT 2 receptor
  5. Angiotensin Ⅱ acetate
    Cas Number:  4474-91-3(free base)
    Formula:  C50H71N13O12 • x(CH3CO2H)
    Molecular weight:  1046.18（free base）
  6. Angiotensin III, human, mouse（Acetate）
    Cas Number:  13602-53-4(free)
    Formula:  C46H66N12O9﹒X C2H4O2（free）
    Molecular weight:  931.10（free）
    Synonyms:  Angiotensin III, human, mouse
  7. 3,5-Dichloro-2,4-difluoronitrobenzene
    Cas Number:  15952-70-2
    Formula:  C6HCl2F2NO2
    Molecular weight:  227.98
    Synonyms:  Benzene, 1,3-dichloro-2,4-difluoro-5-nitro- | MFCD03094441 | C6HCl2F2NO2 | 2,4-Difluoro-3,5-dichloro...
    SMILES:  C1=C(C(=C(C(=C1Cl)F)Cl)F)[N+](=O)[O-]
    InChIKey:  OWALCRQILZGQDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HCl2F2NO2/c7-2-1-3(11(12)13)6(10)4(8)5(2)9/h1H
  8. L162389
    Cas Number:  169281-53-2
    Formula:  C31H38N4O4S
    Molecular weight:  562.72
    SMILES:  CCCCOC(=O)NS(=O)(=O)C1=C(C=C(C=C1)CCC)C2=CC=C(C=C2)CN3C(=NC4=C3N=C(C=C4C)C)CC
    InChIKey:  MLGCITBDCGSKQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H38N4O4S/c1-6-9-17-39-31(36)34-40(37,38)27-16-13-23(10-7-2)19-26(27)25-14-11-24(12-15-25)20-35-28(8-3)33-29-21(4)18-22(5)32-30(29)35/h11-16,18-19H,6-10,17,20H2,1-5H3,(H,34,36)
  9. 6-Chloropiperonal
    Cas Number:  15952-61-1
    Formula:  C8H5ClO3
    Molecular weight:  184.58
    Synonyms:  FT-0621040 | 6-Chloro-3,4-methylene dioxy benzaldehyde | 6-chlorobenzo[d][1,3]dioxole-5-carbaldehyde...
    SMILES:  C1OC2=C(O1)C=C(C(=C2)C=O)Cl
    InChIKey:  VRNADRCOROWLJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClO3/c9-6-2-8-7(11-4-12-8)1-5(6)3-10/h1-3H,4H2
  10. , Agonist of AT 2 receptor
    novokinin, Agonist of AT 2 receptor
    SMILES:  CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
    InChIKey:  WCJSVACAALWGRF-LQPYQXOBSA-N
    InChI:  InChI=1S/C39H61N11O7/c1-23(2)20-29(47-34(52)31-14-8-18-49(31)36(54)26(41)11-7-17-44-39(42)43)33(51)46-28(13-5-6-16-40)37(55)50-19-9-15-32(50)35(53)48-30(38(56)57)21-24-22-45-27-12-4-3-10-25(24)27/h3-4See more
  11. , Antagonist of AT 2 receptor
    PD123177, Antagonist of AT 2 receptor
    Cas Number:  114785-12-5
    Synonyms:  PDSP1_000649 | 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-amino-3-methylphenyl)methyl)-5-(di...
    SMILES:  OC(=O)C1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ncn2Cc1ccc(c(c1)C)N
    InChIKey:  KLVDUSUYBDMJKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H28N4O3/c1-19-14-20(12-13-23(19)30)16-32-18-31-24-17-33(26(29(35)36)15-25(24)32)28(34)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-14,18,26-27H,15-17,30H2,1H3,(H,35,36)
  12. , Antagonist of AT 1 receptor
    Losartan, Antagonist of AT 1 receptor
    11 Citations
    Cas Number:  114798-26-4       EC Number: 601-329-8
    Formula:  C22H23ClN6O
    Molecular weight:  422.92
    Synonyms:  losartan|114798-26-4|DUP 89|allisartan|Angizaar|Losartic|Hyzaar|Cozaar|Lozap|LOSARTAN POTASSIUM|CHEB...
    SMILES:  CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)Cl
    InChIKey:  PSIFNNKUMBGKDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
  13. , Agonist of AT 1 receptor
    L-162,313, Agonist of AT 1 receptor
    Synonyms:  NCGC00015596-02 | L 162,313 | Lopac-L-1415 | SMR001230801 | SR-01000076212-1 | LP00697 | DTXSID30934...
    SMILES:  CCCCOC(=O)NS(=O)(=O)c1sc(cc1c1ccc(cc1)Cn1c(CC)nc2c1nc(C)cc2C)CC(C)C
    InChIKey:  RINPELQWLUGERM-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H38N4O4S2/c1-7-9-14-38-30(35)33-40(36,37)29-25(17-24(39-29)15-19(3)4)23-12-10-22(11-13-23)18-34-26(8-2)32-27-20(5)16-21(6)31-28(27)34/h10-13,16-17,19H,7-9,14-15,18H2,1-6H3,(H,33,35)
  14. Recombinant AGTR2 Antibody
      Application:
    • WB
    Associated targets:  AGTR2
    Short Overview: Recombinant; Rabbit anti Human AGTR2 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  AGTR2 | AGTR-2 | Angiostensin Receptor | angiotensin II receptor, type 2 | Angiotensin II type-2 rec...
  15. , Antagonist of AT 1 receptor
    [³H]losartan, Antagonist of AT 1 receptor
    Synonyms:  (2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-5-yl)methanol | GTPL394...
    SMILES:  CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CO)Cl
    InChIKey:  PSIFNNKUMBGKDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
  16. , Antagonist of AT 1 receptor
    [³H]L158809, Antagonist of AT 1 receptor
    Synonyms:  2-Ethyl-5,7-dimethyl-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3H-imidazo[4,5-b]pyridine...
    SMILES:  CCc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1[nH]nnn1)nc(cc2C)C
    InChIKey:  YFWXFHNZGKNDBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23N7/c1-4-21-26-22-15(2)13-16(3)25-24(22)31(21)14-17-9-11-18(12-10-17)19-7-5-6-8-20(19)23-27-29-30-28-23/h5-13H,4,14H2,1-3H3,(H,27,28,29,30)
  17. , Agonist of AT 2 receptor
    CGP 42112 TFA, Agonist of AT 2 receptor
    Cas Number:  127060-75-7(free base)
    Formula:  C52H69N13O11(free base)
    Molecular weight:  1052.19(free base)
    Synonyms:  AKOS024457173 | N-(3-PYRIDINYLCARBONYL)-L-TYROSYL-N6-(N2-((PHENYLMETHOXY)CARBONYL)-L-ARGINYL)-L-LYSY...
  18. , Agonist of AT 1 receptor;Agonist of AT 2 receptor
    angiotensin A, Agonist of AT 1 receptor;Agonist of AT 2 receptor
    Synonyms:  ang A
    SMILES:  CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O
    InChIKey:  CHCOFDZSJYMQMX-NOQNJSOHSA-N
    InChI:  InChI=1S/C49H71N13O10/c1-6-28(4)40(46(69)58-36(24-32-25-53-26-55-32)47(70)62-21-11-15-38(62)44(67)59-37(48(71)72)23-30-12-8-7-9-13-30)61-43(66)35(22-31-16-18-33(63)19-17-31)57-45(68)39(27(2)3)60-42(65See more
  19. , Antagonist of AT 1 receptor;Antagonist of AT 2 receptor
    N-(furan-2-ylmethyl)-N-[4-oxo-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]benzamide, Antagonist of AT 1 receptor;Antagonist of AT 2 receptor
    Synonyms:  compound 2
    SMILES:  CCCc1nc2c(cc(cc2)N(Cc2ccco2)C(=O)c2ccccc2)c(=O)n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1
    InChIKey:  SYDVEZUPFQXMSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C37H31N7O3/c1-2-9-34-38-33-20-19-28(43(24-29-12-8-21-47-29)36(45)27-10-4-3-5-11-27)22-32(33)37(46)44(34)23-25-15-17-26(18-16-25)30-13-6-7-14-31(30)35-39-41-42-40-35/h3-8,10-22H,2,9,23-24H2,1HSee more
  20. , Agonist of AT 2 receptor
    Buloxibutid, Agonist of AT 2 receptor
    Cas Number:  477775-14-7
    Formula:  C23H29N3O4S2
    Molecular weight:  475.62
    Synonyms:  Q27076423 | SB18730 | butyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-5-isobutylthiophen-2-ylsulfonylca...
    SMILES:  CCCCOC(=O)NS(=O)(=O)C1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CN3C=CN=C3
    InChIKey:  XTEOJPUYZWEXFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H29N3O4S2/c1-4-5-12-30-23(27)25-32(28,29)22-21(14-20(31-22)13-17(2)3)19-8-6-18(7-9-19)15-26-11-10-24-16-26/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,25,27)
  21. , Angiotensin II type 2 (AT-2) receptor antagonist
    Olodanrigan (EMA401), Angiotensin II type 2 (AT-2) receptor antagonist
    Cas Number:  1316755-16-4
    Formula:  C32H29NO5
    Molecular weight:  507.58
    Synonyms:  Olodanrigan|1316755-16-4|EMA401|PD-126055 free acid|EMA-401|PD-126055|Olodanrigan [WHO-DD]|P0FN522VT...
    SMILES:  COC1=C(C2=C(CN(C(C2)C(=O)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OCC5=CC=CC=C5
    InChIKey:  GHBCIXGRCZIPNQ-MHZLTWQESA-N
    InChI:  InChI=1S/C32H29NO5/c1-37-28-18-17-25-20-33(31(34)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24)27(32(35)36)19-26(25)30(28)38-21-22-11-5-2-6-12-22/h2-18,27,29H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
  22. , Antagonist of AT 1 receptor;Antagonist of AT 2 receptor
    N-benzyl-N-[2-ethyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]thiophene-2-carboxamide, Antagonist of AT 1 receptor;Antagonist of AT 2 receptor
    Synonyms:  compound 13 [Glinka <i>et al</i>., 1994) | L-161,638 | L-161638 | compound 1
    SMILES:  CCc1nc2c(cc(cc2)N(Cc2ccccc2)C(=O)c2cccs2)c(=O)n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1
    InChIKey:  KDPHUUTUDFDLBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H29N7O2S/c1-2-33-37-31-19-18-27(42(22-24-9-4-3-5-10-24)36(45)32-13-8-20-46-32)21-30(31)35(44)43(33)23-25-14-16-26(17-15-25)28-11-6-7-12-29(28)34-38-40-41-39-34/h3-21H,2,22-23H2,1H3,(H,38,3See more
  23. 1-(4-Amino-3-methyl-benzyl)-5-diphenylacetyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
    Cas Number:  136676-90-9
    Formula:  C29H28N4O3
    Molecular weight:  480.6
    Synonyms:  EXP655 | DTXSID501018019 | BDBM50010361 | SDCCGSBI-0633692.P001 | NCGC00162092-01 | NCGC00162092-02 ...
    SMILES:  CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N
    InChIKey:  KLVDUSUYBDMJKR-SANMLTNESA-N
    InChI:  InChI=1S/C29H28N4O3/c1-19-14-20(12-13-23(19)30)16-32-18-31-24-17-33(26(29(35)36)15-25(24)32)28(34)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-14,18,26-27H,15-17,30H2,1H3,(H,35,36)/t26-/m0/s1
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  1. Small molecule 18 items
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Target
  1. AGTR2 31 items
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  64. AVPR1A 2 items
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  69. IL6R 2 items
  70. IL17RA 2 items
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  72. CSF2RB 2 items
  73. GALR1 2 items
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  75. KISS1R 2 items
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  80. IL20RA 2 items
  81. IL11RA 2 items
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  83. IL10RB 2 items
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  86. IL22RA1 2 items
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  90. IGF1R 2 items
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  102. SIGLEC10 2 items
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  105. TAS2R46 2 items
  106. TACSTD2 2 items
  107. TGFBR3 2 items
  108. VIPR2 2 items
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  112. TNFRSF17 2 items
  113. MPL 2 items
  114. CD40 2 items
  115. TNFRSF9 2 items
  116. TNFRSF10B 2 items
  117. TNFRSF8 2 items
  118. PROKR2 2 items
  119. PROKR1 2 items
  120. PRLR 2 items
  121. RAMP2 2 items
  122. RAMP1 2 items
  123. ADCYAP1R1 2 items
  124. RAMP3 2 items
  125. PDCD1 2 items
  126. QRFPR 2 items
  127. RXFP3 2 items
  128. RXFP4 2 items
  129. F2RL1 2 items
  130. TACR3 2 items
  131. RGS4 2 items
  132. MAPK10 2 items
  133. MMP9 2 items
  134. KLKB1 2 items
  135. MC5R 2 items
  136. LIFR 2 items
  137. MAS1 2 items
  138. MCHR2 2 items
  139. LHCGR 2 items
  140. MC4R 2 items
  141. IL4R 2 items
  142. MC3R 2 items
  143. CALCR 2 items
  144. CACNA1B 2 items
  145. CALCRL 2 items
  146. C5AR1 2 items
  147. SERPINC1 2 items
  148. BMPR2 2 items
  149. BMPR1B 2 items
  150. CACNA1E 2 items
  151. BRS3 2 items
  152. BMPR1A 2 items
  153. C3AR1 2 items
  154. NPR3 2 items
  155. AQP10 2 items
  156. BDKRB2 2 items
  157. BDKRB1 2 items
  158. AQP8 2 items
  159. AQP1 2 items
  160. ACVR2A 2 items
  161. ACVR2B 2 items
  162. UTS2R 2 items
  163. AVPR1B 2 items
  164. AVPR2 2 items
  165. KDR 2 items
  166. CHRNA7 2 items
  167. ACVR1 2 items
  168. CHRNA10 2 items
  169. CHRM5 2 items
  170. CHRM3 2 items
  171. CHRM4 2 items
  172. CHRNA9 2 items
  173. CHRM2 2 items
  174. AQP7 2 items
  175. APLNR 2 items
  176. AQP5 2 items
  177. SLC3A2 2 items
  178. ACKR3 2 items
  179. ACVRL1 2 items
  180. ACVR1C 2 items
  181. ACVR1B 2 items
  182. CHRM1 2 items
  183. ADRA2A 2 items
  184. ADGRL1 2 items
  185. ADRB1 2 items
  186. NPR2 2 items
  187. NPR1 2 items
  188. ANO1 2 items
  189. NT5E 2 items
  190. AXL 2 items
  191. AQP3 2 items
  192. AQP9 2 items
  193. AQP6 2 items
  194. ASIC1 2 items
  195. IFNAR2 2 items
  196. EDNRB 2 items
  197. KCNH6 2 items
  198. GRPR 2 items
  199. KIT 2 items
  200. GALR3 2 items
  201. FOLH1 2 items
  202. GLRA1 2 items
  203. IFNLR1 2 items
  204. IFNAR1 2 items
  205. GALR2 2 items
  206. KCNH2 2 items
  207. GNRHR 2 items
  208. INSR 2 items
  209. GLP2R 2 items
  210. HCRTR2 2 items
  211. OPRD1 2 items
  212. OPRL1 2 items
  213. OSMR 2 items
  214. OXTR 2 items
  215. NMBR 2 items
  216. NMUR2 2 items
  217. NTSR1 2 items
  218. NPY5R 2 items
  219. NTSR2 2 items
  220. NPFFR2 2 items
  221. NSD2 2 items
  222. NPFFR1 2 items
  223. TACR1 2 items
  224. TACR2 2 items
  225. NPY4R 2 items
  226. NOTCH3 2 items
  227. NPSR1 2 items
  228. NPY1R 2 items
  229. KCNA3 2 items
  230. KCNA2 2 items
  231. KCNB1 2 items
  232. KCNA1 2 items
  233. IL6ST 2 items
  234. ITGAL 2 items
  235. ITGAV 2 items
  236. MIP 2 items
  237. MC1R 2 items
  238. MLNR 2 items
  239. MCHR1 2 items
  240. NOTCH2 2 items
  241. NPBWR2 2 items
  242. NPY2R 2 items
  243. NPBWR1 2 items
  244. NMUR1 2 items
  245. NSD1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Liquid 1 item
Purity
  1. ≥98% 8 items
  2. ≥97% 4 items
  3. ≥90% 1 item
  4. ≥95% 1 item
  5. ≥98%(HPLC) 1 item
Source
  1. 293 supernatant 1 item
Grade
  1. Moligand™ 25 items
  2. ExactAb™ 1 item
  3. Recombinant 1 item
  4. Validated 1 item
Action Type
  1. ANTAGONIST 14 items
  2. AGONIST 10 items
  3. CHANNEL BLOCKER 2 items
  4. ACTIVATOR 1 item
  5. ALLOSTERIC MODULATOR 1 item
  6. ANTIBODY 1 item
  7. FUSION PROTEIN 1 item
  8. GATING INHIBITOR 1 item
  9. INHIBITOR 1 item
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