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Search results for: '844-550-7'

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  1. Trimebutine maleate
    Cas Number:  34140-59-5
    Formula:  C22H29NO5.C4H4O4
    Molecular weight:  503.54
    Synonyms:  Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1) | SCH...
    SMILES:  CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
    InChIKey:  FSRLGULMGJGKGI-BTJKTKAUSA-N
    InChI:  InChI=1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
  2. 3-Pentyn-1-ol
    Cas Number:  10229-10-4
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  J-000665 | Z1033337288 | SY050545 | AI3-37256 | AKOS009156820 | FT-0616303 | EN300-66119 | 3-Pentyn-...
    SMILES:  CC#CCCO
    InChIKey:  IDYNOORNKYEHHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,4-5H2,1H3
  3. SARS-CoV-2-IN-7
    Cas Number:  2570461-66-2(DMSO)
    Formula:  C14H8F3NOSe
    Molecular weight:  342.17
    SMILES:  O=C1C2=CC=CC=C2[Se]N1C3=CC=CC(C(F)(F)F)=C3
  4. SARS-CoV-2-IN-7
    Cas Number:  2570461-66-2
    Formula:  C14H8F3NOSe
    Molecular weight:  342.17
    SMILES:  O=C1C2=CC=CC=C2[Se]N1C3=CC=CC(C(F)(F)F)=C3
  5. tert-butyl N-(3-cyanocyclobutyl)carbamate
    Cas Number:  1393180-29-4       EC Number: 844-550-7
    Formula:  C10H16N2O2
    Molecular weight:  196.25
    Synonyms:  AS-54250 | 1393180-29-4 | tert-butyl N-(3-cyanocyclobutyl)carbamate | SB22366 | 2230789-54-3 | TERT-...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)C#N
    InChIKey:  QCUKEYZJVYABFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11/h7-8H,4-5H2,1-3H3,(H,12,13)
  6. Luviquat™ FC 550
    Cas Number:  95144-24-4
    Formula:  C12H18ClN3O
    Molecular weight:  255.74
    Synonyms:  SCHEMBL12983284 | UNII-1KX12A42IJ | 1KX12A42IJ | Luviquat FC 550 | UNII-F0W09UU9M3 | LuviquatFC 550 ...
    SMILES:  C[N+]1=CN(C=C1)C=C.C=CN1CCCC1=O.[Cl-]
    InChIKey:  ZIQRJGXRRBOCEI-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H9N2.C6H9NO.ClH/c1-3-8-5-4-7(2)6-8;1-2-7-5-3-4-6(7)8;/h3-6H,1H2,2H3;2H,1,3-5H2;1H/q+1;;/p-1
  7. 2， 4-DICHLORO-6-ETHYLPYRIMIDINE
    Cas Number:  6554-65-0       EC Number: 844-844-5
    SMILES:  CCC1=CC(=NC(=N1)Cl)Cl
    InChIKey:  ZEGCKSCTOWFFRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6Cl2N2/c1-2-4-3-5(7)10-6(8)9-4/h3H,2H2,1H3
  8. 2-Heptanol
    5 Citations
    Cas Number:  543-49-7       EC Number: 208-844-3
    Formula:  C7H16O
    Molecular weight:  116.2
    Synonyms:  EINECS 208-844-3 | STR03657 | AI3-11263 | NSC 2220 | 2-Heptanol, >=97%, FG | (+/-)-2-Heptanol | 2-He...
    SMILES:  CCCCCC(C)O
    InChIKey:  CETWDUZRCINIHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3
  9. 2,5-Diphenyl-1,4-benzoquinone
    1 Citations
    Cas Number:  844-51-9
    Formula:  C18H12O2
    Molecular weight:  260.29
    Synonyms:  844-51-9|2,5-Diphenyl-1,4-benzoquinone|2,5-Diphenyl-p-benzoquinone|2,5-Diphenylquinone|2,5-diphenylc...
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C(=CC2=O)C3=CC=CC=C3
    InChIKey:  QYXHDJJYVDLECA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12O2/c19-17-12-16(14-9-5-2-6-10-14)18(20)11-15(17)13-7-3-1-4-8-13/h1-12H
  10. myo-Inositol Hexaacetate
    Cas Number:  1254-38-2
    Formula:  C18H24O12
    Molecular weight:  432.38
    Synonyms:  1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | AKOS030241399 | SCHEMBL7151553 | EINECS 207-844-0 | 1,2,3,4...
    SMILES:  CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey:  SQUHHTBVTRBESD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3
  11. 3,4,5-Trimethoxybenzonitrile
    Cas Number:  1885-35-4       EC Number: 217-550-4
    Formula:  (CH3O)3C6H2CN
    Molecular weight:  193.2
    Synonyms:  2,5-Trimethoxybenzonitrile | EINECS 217-550-4 | SY048584 | 3,4,5-Trimethoxybenzonitrile | 3,4,5-trim...
    SMILES:  COC1=CC(=CC(=C1OC)OC)C#N
    InChIKey:  OSBQUSPVORCDCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,1-3H3
  12. Angiotensinogen, Human Plasma
    SMILES:  CCC(C)C(C(=O)NC(CC1=CNC=N1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CNC=N4)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(CC5=CNC=N5)C(=O)O)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(C(C)C)NC(=O)C(CCCNCSee more
    InChI:  InChI=1S/C79H116N22O17/c1-11-44(9)64(99-71(110)56(30-47-22-24-51(102)25-23-47)94-73(112)62(42(5)6)97-67(106)53(20-16-26-86-79(81)82)90-66(105)52(80)34-61(103)104)75(114)95-58(32-49-36-84-39-88-49)77(1See more
  13. 4-Chloro-3-nitrobenzoic acid
    1 Citations
    Cas Number:  96-99-1       EC Number: 202-550-9
    Formula:  C7H4ClNO4
    Molecular weight:  201.56
    Synonyms:  EC 202-550-9 | BBL009651 | 4-Chloro-3-nitrobenzoicAcid | SCHEMBL19334475 | FT-0631497 | BRN 0783626 ...
    SMILES:  C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl
    InChIKey:  DFXQXFGFOLXAPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)
  14. 7-Methoxy-2H-chromene-3-carbonitrile
    Cas Number:  57543-70-1       EC Number: 844-955-9
    SMILES:  COC1=CC2=C(C=C1)C=C(CO2)C#N
    InChIKey:  VSQUWMPCKWVPTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-13-10-3-2-9-4-8(6-12)7-14-11(9)5-10/h2-5H,7H2,1H3
  15. 2-Phenyloxazole-4-carbaldehyde
    Cas Number:  20771-08-8       EC Number: 844-562-2
    Formula:  C10H7NO2
    Molecular weight:  173.17
    SMILES:  C1=CC=C(C=C1)C2=NC(=CO2)C=O
    InChIKey:  SMJNJCYAIKTNKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-7H
  16. , Antagonist of Mineralocorticoid receptor
    Esaxerenone, Antagonist of Mineralocorticoid receptor
    Cas Number:  1632006-28-0
    Formula:  C22H21F3N2O4S
    Molecular weight:  466.47
    Synonyms:  XL-550
    SMILES:  CC1=C(N(C=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)CCO)C3=CC=CC=C3C(F)(F)F
    InChIKey:  NOSNHVJANRODGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21F3N2O4S/c1-14-18(21(29)26-15-7-9-16(10-8-15)32(2,30)31)13-27(11-12-28)20(14)17-5-3-4-6-19(17)22(23,24)25/h3-10,13,28H,11-12H2,1-2H3,(H,26,29)
  17. (2-Fluoro-4-methoxyphenyl)methanamine hydrochloride
    Cas Number:  937783-85-2       EC Number: 844-277-3
    Formula:  C8H11ClFNO
    Molecular weight:  191.63
    SMILES:  COC1=CC(=C(C=C1)CN)F.Cl
    InChIKey:  GLRBPLAFPRZPAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10FNO.ClH/c1-11-7-3-2-6(5-10)8(9)4-7;/h2-4H,5,10H2,1H3;1H
  18. (2-Methoxy-4-methylphenyl)boronic acid
    Cas Number:  198211-79-9       EC Number: 844-754-6
    SMILES:  B(C1=C(C=C(C=C1)C)OC)(O)O
    InChIKey:  LWNWZQJRSFHZRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BO3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5,10-11H,1-2H3
  19. 2-Hydroxy-6-methoxybenzaldehyde
    Cas Number:  700-44-7
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  A9258 | AKOS000269266 | CL8288 | 6-Hydroxy-o-anisaldehyde 6-Methoxysalicylaldehyde | 6-Methoxysalicy...
    SMILES:  COC1=CC=CC(=C1C=O)O
    InChIKey:  DZJPDDVDKXHRLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8-4-2-3-7(10)6(8)5-9/h2-5,10H,1H3
  20. Dodecahydrotriphenylene
    Cas Number:  1610-39-5
    Formula:  C18H24
    Molecular weight:  240.38
    Synonyms:  1,3,4,5,6,7,8,9,10,11,12-Dodecahydrotriphenylene | Tritetralin | EINECS 216-550-1 | AKOS005444325 | ...
    SMILES:  C1CCC2=C3CCCCC3=C4CCCCC4=C2C1
    InChIKey:  ODHYDPYRIQKHCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12H2
  21. 4-(3-Methoxyphenyl)piperidine
    Cas Number:  99329-55-2       EC Number: 844-568-5
    Formula:  C12H17NO
    Molecular weight:  191.27
    SMILES:  COC1=CC=CC(=C1)C2CCNCC2
    InChIKey:  NONQCMNVMIGQEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-4,9-10,13H,5-8H2,1H3
  22. N-Methyl-(2-thienylmethyl)amine Hydrochloride
    Cas Number:  7404-67-3       EC Number: 844-434-6
    Formula:  C6H10ClNS
    Molecular weight:  163.67
    SMILES:  CNCC1=CC=CS1.Cl
    InChIKey:  PTOIDTSLBDDEGJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NS.ClH/c1-7-5-6-3-2-4-8-6;/h2-4,7H,5H2,1H3;1H
  23. 1-(4-bromophenyl)-1H-pyrazole-4-carboxylicacid
    Cas Number:  138907-85-4       EC Number: 844-528-7
    SMILES:  C1=CC(=CC=C1N2C=C(C=N2)C(=O)O)Br
    InChIKey:  GOJGAUFDFLULIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrN2O2/c11-8-1-3-9(4-2-8)13-6-7(5-12-13)10(14)15/h1-6H,(H,14,15)
  24. 5H-Pyrrolo[1，2-a]Imidazol-7(6H)-One
    Cas Number:  112513-82-3       EC Number: 844-527-1
    Formula:  C6H6N2O
    Molecular weight:  122.12
    SMILES:  C1CN2C=CN=C2C1=O
    InChIKey:  JXQCJYNMPFHDED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O/c9-5-1-3-8-4-2-7-6(5)8/h2,4H,1,3H2
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