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Search results for: '212-657-2'

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  1. Diphenyl phosphate
    9 Citations
    Cas Number:  838-85-7       EC Number: 212-657-2
    Formula:  (C6H5O)2P(O)OH
    Molecular weight:  250.19
    Synonyms:  EINECS 212-657-2 | BRN 1379164 | HY-W008151 | NSC289392 | NSC-289392 | Q63391915 | CHEBI:166468 | Ph...
    SMILES:  C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2
    InChIKey:  ASMQGLCHMVWBQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
  2. (R)-(+)-WIN 55,212-2 mesylate salt
    Cas Number:  131543-23-2
    Formula:  C27H26N2O3•CH4O3S
    Molecular weight:  522.62
    Synonyms:  WIN 55212-2 mesylate | SCHEMBL1517636 | WIN 55, 212-2 mesylate | CS-W009225 | J-502109 | ( R)-(+)-WI...
    SMILES:  CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65.CS(=O)(=O)O
    InChIKey:  FSGCSTPOPBJYSX-VEIFNGETSA-N
    InChI:  InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1
  3. N-Formyl 2-chloro-5-trifluoromethylaniline
    Cas Number:  657-63-6
    Formula:  C8H5ClF3NO
    Molecular weight:  223.6
    Synonyms:  657-63-6|N-(2-Chloro-5-(trifluoromethyl)phenyl)formamide|N-Formyl 2-chloro-5-trifluoromethylaniline|...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)NC=O)Cl
    InChIKey:  XEAIJWFDADPVCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClF3NO/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-4H,(H,13,14)
  4. 5-Cyano-2-methylbenzenesulfonyl chloride
    Cas Number:  372198-49-7       EC Number: ‘878-154-0
    Formula:  C8H6ClNO2S
    Molecular weight:  215.66
    Synonyms:  SCHEMBL3079216 | Z278196496 | XPA19849 | 5-cyano-2-methylbenzenesulfonylchloride | 5-cyano-2-methyl-...
    SMILES:  CC1=C(C=C(C=C1)C#N)S(=O)(=O)Cl
    InChIKey:  HDCNLHWRDPSBDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClNO2S/c1-6-2-3-7(5-10)4-8(6)13(9,11)12/h2-4H,1H3
  5. L-(+)-Lysine Monohydrochloride
    26 Citations
    Cas Number:  657-27-2       EC Number: 211-519-9
    Formula:  C6H14N2O2•HCl
    Molecular weight:  182.65
    Synonyms:  L-Lysine hydrochloride|657-27-2|L-Lysine monohydrochloride|lysine hydrochloride|L-Lysine, monohydroc...
    SMILES:  C(CCN)CC(C(=O)O)N.Cl
    InChIKey:  BVHLGVCQOALMSV-JEDNCBNOSA-N
    InChI:  InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
  6. MK 212 hydrochloride
    Cas Number:  61655-58-1
    Formula:  C8H12Cl2N4
    Molecular weight:  235.11
    Synonyms:  MK-212 HCl | T0294 | Q27269784 | PFIZGLUIYAZQFU-UHFFFAOYSA-N | DTXSID60210668 | PYRAZINE, 2-CHLORO-6...
    SMILES:  C1CN(CCN1)C2=CN=CC(=N2)Cl.Cl
    InChIKey:  PFIZGLUIYAZQFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClN4.ClH/c9-7-5-11-6-8(12-7)13-3-1-10-2-4-13;/h5-6,10H,1-4H2;1H
  7. 2-Chloro-5-(trifluoromethyl)benzoyl chloride
    Cas Number:  657-05-6
    Formula:  C8H3Cl2F3O
    Molecular weight:  243.01
    Synonyms:  2-chloro-5-(trifluoromethyl)benzoyl chloride|657-05-6|Benzoyl chloride, 2-chloro-5-(trifluoromethyl)...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)Cl
    InChIKey:  FRARPACTAFPNNL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3Cl2F3O/c9-6-2-1-4(8(11,12)13)3-5(6)7(10)14/h1-3H
  8. Lithium 2-ethylhexanoate
    Cas Number:  15590-62-2
    Formula:  C8H15LiO2
    Molecular weight:  150.15
    Synonyms:  2-ethylhexanoic acid lithium salt | Hexanoic acid, 2-ethyl-, lithium salt (1:1) | EINECS 239-657-5 |...
    SMILES:  [Li+].CCCCC(CC)C(=O)[O-]
    InChIKey:  MAZKNBXUMANNDL-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H16O2.Li/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
  9. alpha-Bromoisobutyricacidmethylester
    1 Citations
    Cas Number:  23426-63-3
    Formula:  (CH3)2CBrCOOCH3
    Molecular weight:  181.03
    Synonyms:  A816709 | NSC 406890 | Propanoic acid, 2-bromo-2-methyl-, methyl ester | Methyl 2-bromoisobutyrate |...
    SMILES:  CC(C)(C(=O)OC)Br
    InChIKey:  PQUSVJVVRXWKDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9BrO2/c1-5(2,6)4(7)8-3/h1-3H3
  10. , Inhibitor of Neutral endopeptidase
    Sacubitrilat, Inhibitor of Neutral endopeptidase
    Cas Number:  149709-44-4
    Formula:  C22H25NO5
    Molecular weight:  383.44
    Synonyms:  DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic...
    SMILES:  CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O
    InChIKey:  DOBNVUFHFMVMDB-BEFAXECRSA-N
    InChI:  InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m1/s1
  11. 2-Ethyl-1,3-cyclopentanedione
    Cas Number:  823-36-9
    Formula:  C7H10O2
    Molecular weight:  126.16
    Synonyms:  DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 21...
    SMILES:  CCC1C(=O)CCC1=O
    InChIKey:  YDFBIBUYOUFJMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
  12. 2-Chloro-6-fluoroaniline
    Cas Number:  363-51-9
    Formula:  C6H5ClFN
    Molecular weight:  145.56
    Synonyms:  AKOS005256217 | Benzenamine, 2-chloro-6-fluoro-;2-Chloro-6-fluoroaniline;2-Chloro-6-fluoroani | MFCD...
    SMILES:  C1=CC(=C(C(=C1)Cl)N)F
    InChIKey:  ZJLAWMDJTMMTQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
  13. , Inhibitor of Neutral endopeptidase
    sacubitrilat, Inhibitor of Neutral endopeptidase
    Synonyms:  DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic...
    SMILES:  C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)O
    InChIKey:  DOBNVUFHFMVMDB-BEFAXECRSA-N
    InChI:  InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m1/s1
  14. Fmoc-Glu-OAll
    Cas Number:  144120-54-7
    Formula:  C23H23NO6
    Molecular weight:  409.43
    Synonyms:  Fmoc-Glu-allyl ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester (Fmo...
    SMILES:  C=CCOC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
    InChIKey:  ORKKMGRINLTBPC-FQEVSTJZSA-N
    InChI:  InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1
  15. 2-Nitro-4-(trifluoromethyl)benzonitrile
    Cas Number:  778-94-9       EC Number: 212-298-1
    Formula:  C8H3F3N2O2
    Molecular weight:  216.12
    Synonyms:  W-104293 | TD1112 | 2-Nitro-4-(trifluoromethyl)benzonitrile | DTXSID40228423 | AC-7725 | EINECS 212-...
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C#N
    InChIKey:  BQCWLXXZTCLGSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3F3N2O2/c9-8(10,11)6-2-1-5(4-12)7(3-6)13(14)15/h1-3H
  16. 1-Diazo-2-naphthol-4-sulfonic acid
    Cas Number:  887-76-3       EC Number: 212-958-9
    Formula:  C10H6N2O4S
    Molecular weight:  250.23
    Synonyms:  1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt | EINECS 212-958-9 | AKOS015902631 | 1-Diazo-...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2[N+]#N)O)S(=O)(=O)[O-]
    InChIKey:  QHIBNGIZPPHJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2O4S/c11-12-10-7-4-2-1-3-6(7)9(5-8(10)13)17(14,15)16/h1-5H,(H-,13,14,15,16)
  17. 2,6-Lutidine-α2,3-diol
    Cas Number:  42097-42-7
    Formula:  C7H9NO2
    Molecular weight:  139.15
    Synonyms:  2-(hydroxymethyl)-6-methylpyridin-3-ol|42097-42-7|3-Hydroxy-6-methyl-2-pyridinemethanol|3-Hydroxy-2-...
    SMILES:  CC1=NC(=C(C=C1)O)CO
    InChIKey:  PAGTXDLKXRBHFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3
  18. Ethyl Dimethylsilane
    Cas Number:  758-21-4
    Formula:  C4H12Si
    Molecular weight:  88.22
    Synonyms:  Silane, ethyldimethyl- | Dimethylethylsilane, 98% | DTXSID90883561 | MFCD00009016 | EINECS 212-061-2...
    SMILES:  CC[Si](C)C
    InChIKey:  KJISMKWTHPWHFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11Si/c1-4-5(2)3/h4H2,1-3H3
  19. BM212
    Cas Number:  146204-42-4
    Formula:  C23H25Cl2N3
    Molecular weight:  414.37
    Synonyms:  146204-42-4|BM212|BM-212|BM 212|Piperazine, 1-((1,5-bis(4-chlorophenyl)-2-methyl-1H-pyrrol-3-yl)meth...
    SMILES:  CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C
    InChIKey:  YWZIODCWLMCMMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25Cl2N3/c1-17-19(16-27-13-11-26(2)12-14-27)15-23(18-3-5-20(24)6-4-18)28(17)22-9-7-21(25)8-10-22/h3-10,15H,11-14,16H2,1-2H3
  20. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  21. 2-Methylpyrrolidine
    Cas Number:  765-38-8
    Formula:  C5H11N
    Molecular weight:  85.15
    Synonyms:  DTXSID70883347 | (s)-2-methyl pyrrolidine | EINECS 212-144-3 | EN300-49653 | rac.-2-methylpyrrolidin...
    SMILES:  CC1CCCN1
    InChIKey:  RGHPCLZJAFCTIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N/c1-5-3-2-4-6-5/h5-6H,2-4H2,1H3
  22. 2-Hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
    Cas Number:  825-52-5
    Formula:  C6H5C(=NOH)CN
    Molecular weight:  146.15
    Synonyms:  MFCD00035803 | MJCQFBKIFDVTTR-CSKARUKUSA-N | Benzeneacetonitrile, .alpha.-(hydroxyimino)- | EINECS 2...
    SMILES:  C1=CC=C(C=C1)C(=NO)C#N
    InChIKey:  MJCQFBKIFDVTTR-NTMALXAHSA-N
    InChI:  InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8-
  23. 2-(Chloromethyl)thiophene
    Cas Number:  765-50-4       EC Number: 212-150-6
    Formula:  C5H5ClS
    Molecular weight:  132.61
    Synonyms:  2-(Chloromethyl)thiophene|765-50-4|2-chloromethylThiophene|2-chloromethyl thiophene|Thiophene, 2-(ch...
    SMILES:  C1=CSC(=C1)CCl
    InChIKey:  FUOHKPSBGLXIRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClS/c6-4-5-2-1-3-7-5/h1-3H,4H2
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  1. Small molecule 324 items
  2. Protein 27 items
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Target
  1. BRD4 12 items
  2. NPY1R 11 items
  3. NPY2R 11 items
  4. GALR1 10 items
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  27. FLT3 3 items
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  64. FGFR4 2 items
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  96. TIE1 2 items
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  98. KIT 2 items
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  100. KCNA3 2 items
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  102. MAPK13 2 items
  103. MAPK14 2 items
  104. MAP3K20 2 items
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  106. GRIN2C 2 items
  107. MUSK 2 items
  108. CATSPER4 1 item
  109. CNR1 1 item
  110. CATSPER1 1 item
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  112. CNR2 1 item
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  115. DRD2 1 item
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  117. EGF 1 item
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  122. PRLHR 1 item
  123. HCRTR1 1 item
  124. SRPK2 1 item
  125. TRPM2 1 item
  126. SSTR1 1 item
  127. SSTR2 1 item
  128. SSTR3 1 item
  129. SSTR4 1 item
  130. SSTR5 1 item
  131. TRPV3 1 item
  132. ABCB1 1 item
  133. KISS1R 1 item
  134. GHSR 1 item
  135. HRH1 1 item
  136. MET 1 item
  137. KCNA7 1 item
  138. TNIK 1 item
  139. SCN5A 1 item
  140. TAAR1 1 item
  141. SCT 1 item
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  143. PGR 1 item
  144. PTGDR 1 item
  145. PTGER4 1 item
  146. PTGER1 1 item
  147. PDCD1 1 item
  148. PTGIR 1 item
  149. PTGER3 1 item
  150. MAP2K2 1 item
  151. MC5R 1 item
  152. PNLIP 1 item
  153. MAP3K10 1 item
  154. MAS1 1 item
  155. LRRK2 1 item
  156. MC4R 1 item
  157. MAP3K11 1 item
  158. MAP3K2 1 item
  159. MC3R 1 item
  160. CA1 1 item
  161. CA12 1 item
  162. CA9 1 item
  163. CA7 1 item
  164. DRD3 1 item
  165. DRD5 1 item
  166. HTR1B 1 item
  167. ACE2 1 item
  168. HTR7 1 item
  169. ABCA1 1 item
  170. ADRA1B 1 item
  171. ADRA1D 1 item
  172. ADRA1A 1 item
  173. NPR2 1 item
  174. NPR1 1 item
  175. HTR1A 1 item
  176. HTR6 1 item
  177. HTR2B 1 item
  178. F2 1 item
  179. KCNN4 1 item
  180. ALAS2 1 item
  181. GCGR 1 item
  182. KCNH2 1 item
  183. HCRTR2 1 item
  184. GRIN2A 1 item
  185. GRIN2B 1 item
  186. KCNA10 1 item
  187. KCNB1 1 item
  188. KCNA1 1 item
  189. KCND2 1 item
  190. MC1R 1 item
  191. MAP3K9 1 item
  192. MRGPRX2 1 item
  193. MAP2K1 1 item
  194. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 12 items
  3. Cell Culture 6 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 11 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 4 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 28 items
  2. Lyophilized 14 items
  3. Liquid 6 items
Purity
  1. ≥98% 179 items
  2. ≥99% 79 items
  3. ≥97% 68 items
  4. ≥95% 42 items
  5. ≥98%(GC) 29 items
  6. ≥96% 14 items
  7. ≥97%(HPLC) 11 items
  8. ≥97%(GC) 10 items
  9. ≥95%(GC) 8 items
  10. ≥98%(HPLC) 8 items
  11. ≥95%(SDS-PAGE) 7 items
  12. ≥90% 6 items
  13. ≥95%(HPLC) 5 items
  14. ≥95%(T) 5 items
  15. ≥99.5% 4 items
  16. ≥99.8 atom% D 4 items
  17. ≥94% 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99 atom% D 3 items
  20. ≥99%(GC) 3 items
  21. ≥99.9% metals basis 3 items
  22. ≥99.99% metals basis 3 items
  23. ≥90%(HPLC) 2 items
  24. ≥90%(SDS-PAGE) 2 items
  25. ≥93% 2 items
  26. ≥97%(SDS-PAGE) 2 items
  27. ≥98%(GC)(T) 2 items
  28. ≥99.5%(GC) 2 items
  29. ≥99.95% 2 items
  30. ≥80% 1 item
  31. ≥85%(HPLC) 1 item
  32. ≥90%(GC) 1 item
  33. ≥94%(T) 1 item
  34. ≥96%(GC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97%(SDS-PAGE&SEC-HPLC) 1 item
  37. ≥97%(T) 1 item
  38. ≥98 atom% D 1 item
  39. ≥98%(N) 1 item
  40. ≥98.5% 1 item
  41. ≥98.8% 1 item
  42. ≥99%(AT) 1 item
  43. ≥99%(HPLC) 1 item
  44. ≥99%(HPLC)(T) 1 item
  45. ≥99%(LC)(T) 1 item
  46. ≥99%(SEC-HPLC) 1 item
  47. ≥99%(T) 1 item
  48. ≥99.5 atom% D,≥99% 1 item
  49. ≥99.5%(AT) 1 item
  50. ≥99.5%(T) 1 item
  51. ≥99.8% 1 item
  52. ≥99.9% 1 item
  53. ≥99.9% metals basis(REO) 1 item
  54. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 172 items
  2. analytical standard 19 items
  3. Carrier Free 13 items
  4. Bioactive 10 items
  5. ActiBioPure™ 9 items
  6. Animal Free 9 items
  7. anhydrous 8 items
  8. AR 8 items
  9. High Performance 8 items
  10. ACS 7 items
  11. GMP 7 items
  12. EnzymoPure™ 4 items
  13. Azide Free 3 items
  14. BioReagent 3 items
  15. for cell culture 3 items
  16. Ph.Eur. 3 items
  17. Premium pure 3 items
  18. Reagent Grade 3 items
  19. Recombinant 3 items
  20. Suitable for Analysis 3 items
  21. Ultra pure 3 items
  22. UltraBio™ 3 items
  23. Chromatographic grade 2 items
  24. for molecular biology 2 items
  25. high-purity 2 items
  26. indicator 2 items
  27. PharmPure™ 2 items
  28. PrimorTrace™ 2 items
  29. UltraPureChrom™ 2 items
  30. USP 2 items
  31. BioReagent Plus 1 item
  32. CP 1 item
  33. electronic grade 1 item
  34. endotoxin tested 1 item
  35. ExactAb™ 1 item
  36. for environmental analysis 1 item
  37. for HPLC plus 1 item
  38. for synthesis 1 item
  39. GR 1 item
  40. ISO 1 item
  41. JP 1 item
  42. Low Endotoxin 1 item
  43. PureSpectra™ 1 item
  44. Spectrum pure 1 item
  45. Standard for GC 1 item
  46. Validated 1 item
  47. γ-irradiated 1 item
Action Type
  1. AGONIST 97 items
  2. INHIBITOR 28 items
  3. ANTAGONIST 22 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 3 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
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