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Search results for: '201-001-0'

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  1. , Antagonist of A 2A receptor;Antagonist of A 3 receptor
    visnagin, Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number:  82-57-5       EC Number: 201-430-3
    Formula:  C13H10O4
    Molecular weight:  230.22
    Synonyms:  NSC100593 | NSC-100593 | C09049 | FUK-724 | BRN 0234955 | BRD-K68995359-001-06-9 | EINECS 201-430-3 ...
    SMILES:  CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
    InChIKey:  NZVQLVGOZRELTG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3
  2. Cinchonidine
    4 Citations
    Cas Number:  485-71-2       EC Number: 207-622-3
    Formula:  C19H22N2O
    Molecular weight:  294.39
    Synonyms:  BRD-K17661460-001-04-0 | BRD-K39079086-001-05-0 | IDI1_000501 | AKOS016008633 | HY-N0173 | KBio2_006...
    SMILES:  C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
    InChIKey:  KMPWYEUPVWOPIM-KODHJQJWSA-N
    InChI:  InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1
  3. 2,3,4,5,6-Pentabromoethylbenzene
    Cas Number:  85-22-3       EC Number: 201-593-0
    Formula:  C8H5Br5
    Molecular weight:  500.65
    Synonyms:  2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...
    SMILES:  CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey:  FIAXCDIQXHJNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
  4. Methyl dimethoxyacetate
    Cas Number:  89-91-8       EC Number: 201-950-0
    Formula:  (CH3O)2CHCOOCH3
    Molecular weight:  134.13
    Synonyms:  AM20120283 | UNII-BHW4XD9QGH | A843374 | Methyl glyoxylate,dimethyl acetal | Glyoxylic acid methyl e...
    SMILES:  COC(C(=O)OC)OC
    InChIKey:  NZTCVGHPDWAALP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H3
  5. ML 210
    4 Citations
    Cas Number:  1360705-96-9
    Formula:  C22H20Cl2N4O4
    Molecular weight:  475.32
    Synonyms:  CID 49766530 | ML-210 | BRD-K01877528-001-01-6 | SMR001941104 | HY-100003 | SCHEMBL21965947 | D83838...
    SMILES:  CC1=C(C(=NO1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
    InChIKey:  VIBHJPDPEVVDTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20Cl2N4O4/c1-14-20(28(30)31)19(25-32-14)22(29)27-12-10-26(11-13-27)21(15-2-6-17(23)7-3-15)16-4-8-18(24)9-5-16/h2-9,21H,10-13H2,1H3
  6. K252C
    Cas Number:  85753-43-1
    Formula:  C20H13N3O
    Molecular weight:  311.34
    Synonyms:  BRD-K93879806-001-01-4 | SCHEMBL5440281 | Staurosporine aglycone, >=95% | 3,13,23-triazahexacyclo[14...
    SMILES:  C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5
    InChIKey:  MEXUTNIFSHFQRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
  7. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  8. Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether
    Cas Number:  227947-06-0
    Formula:  C21H27ClO5
    Molecular weight:  394.89
    Synonyms:  EPI-001|227947-06-0|Bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether|EPI 001|EPI00...
    SMILES:  CC(C)(C1=CC=C(C=C1)OCC(CO)O)C2=CC=C(C=C2)OCC(CCl)O
    InChIKey:  HDTYUHNZRYZEEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27ClO5/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,23-25H,11-14H2,1-2H3
  9. Mefloquine Hydrochloride
    1 Citations
    Cas Number:  51773-92-3
    Formula:  C17H16F6N2O·HCl
    Molecular weight:  414.78
    Synonyms:  Mefloquine hydrochloride|Mefloquine HCL|51773-92-3|Mephaquin|Loriam|WR 142490 hydrochloride|Ro 21-59...
    SMILES:  C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O.Cl
    InChIKey:  WESWYMRNZNDGBX-YLCXCWDSSA-N
    InChI:  InChI=1S/C17H16F6N2O.ClH/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11;/h3-5,8,12,15,24,26H,1-2,6-7H2;1H/t12-,15+;/m1./s1
  10. Tartaric Acid
    206 Citations
    Cas Number:  87-69-4       EC Number: 201-766-0
    Formula:  C4H6O6
    Molecular weight:  150.09
    Synonyms:  AB00513848 | BUTANEDIOIC ACID, 2,3-DIHYDROXY-, (R-(R*,R*))- | Tartaric acid D,L | NSC 62778 | (+/-)-...
    SMILES:  C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  FEWJPZIEWOKRBE-JCYAYHJZSA-N
    InChI:  InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
  11. AH-7614
    Cas Number:  6326-06-3
    Formula:  C20H17NO3S
    Molecular weight:  351.42
    Synonyms:  DTXSID40979307 | Oprea1_006107 | OZCQEUZTOAAWDK-UHFFFAOYSA-N | AH-7614, >=98% (HPLC) | TG(11:0/11:0/...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24
    InChIKey:  OZCQEUZTOAAWDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3
  12. YC-001
    Cas Number:  748778-73-6
    Formula:  C12H7ClO2S2
    Molecular weight:  282.77
    SMILES:  C1C(=C(C(=O)O1)C2=CC=CS2)C3=CC=C(S3)Cl
  13. Tioxolone
    Cas Number:  4991-65-5       EC Number: 225-653-0
    Formula:  C7H4O3S
    Molecular weight:  168.17
    Synonyms:  1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BE...
    SMILES:  C1=CC2=C(C=C1O)OC(=O)S2
    InChIKey:  SLYPOVJCSQHITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8H
  14. Xanthydrol
    3 Citations
    Cas Number:  90-46-0       EC Number: 201-996-1
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  9-Hydroxyxanthene|9H-Xanthen-9-ol|Xanthydrol|90-46-0|Xanthanol|Xanthen-9-ol|9-Xanthydrol|Xanthene, h...
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
    InChIKey:  JFRMYMMIJXLMBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13-14H
  15. Ursolic acid
    34 Citations
    Cas Number:  77-52-1       EC Number: 201-034-0
    Formula:  C30H48O3
    Molecular weight:  456.7
    Synonyms:  Ursolic acid|77-52-1|Prunol|Malol|Urson|3beta-Hydroxyurs-12-en-28-oic acid|Micromerol|(3beta)-3-Hydr...
    SMILES:  CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O
    InChIKey:  WCGUUGGRBIKTOS-GPOJBZKASA-N
    InChI:  InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,2See more
  16. YC-001
    Cas Number:  748778-73-6(DMSO)
    Formula:  C12H7ClO2S2
    Molecular weight:  282.77
    SMILES:  O=C1OCC(C2=CC=C(Cl)S2)=C1C3=CC=CS3
  17. Benzo[f]quinoline
    Cas Number:  85-02-9
    Formula:  C13H9N
    Molecular weight:  179.22
    Synonyms:  STK325158 | BBL002307 | SCHEMBL50649 | Tox21_201772 | FT-0631392 | Maybridge1_004106 | AKOS003342511...
    SMILES:  C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
    InChIKey:  HCAUQPZEWLULFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
  18. Isobutanol in Ethanol
    3 Citations
    Cas Number:  78-83-1(Ethanol)       EC Number: 201-148-0
    Formula:  C4H10O
    Molecular weight:  74.12
    Synonyms:  1-Propanol, 2-methyl- | iso-BuOH | 2-Methyl-1-propanol, anhydrous, 99.5% | BIDD:ER0628 | 2-Methyl-1-...
    SMILES:  CC(C)CO
    InChIKey:  ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
  19. Chromone-2-carboxylic acid
    Cas Number:  4940-39-0       EC Number: 225-583-0
    Formula:  C10H6O4
    Molecular weight:  190.15
    Synonyms:  CAS-4940-39-0 | MLS000881205 | EINECS 225-583-0 | NCGC00094989-04 | chromocarb | KBioGR_001566 | BRD...
    SMILES:  C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
    InChIKey:  RVMGXWBCQGAWBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)
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