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Search results for: '243-347-5'

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  1. cis-Dimethyl cyclohexane-1,4-dicarboxylate
    1 Citations
    Cas Number:  3399-21-1       EC Number: 202-347-5, 919-945-3, 678-252-1
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  EC 202-347-5 | NCGC00164087-01 | NCGC00164087-02 | Dimethyl cis-1,4-cyclohexanedicarboxylate | dimet...
    SMILES:  COC(=O)C1CCC(CC1)C(=O)OC
    InChIKey:  LNGAGQAGYITKCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
  2. Dimethyl trans-1,4-Cyclohexanedicarboxylate
    1 Citations
    Cas Number:  3399-22-2
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  EC 202-347-5 | NCGC00164087-01 | NCGC00164087-02 | Dimethyl cis-1,4-cyclohexanedicarboxylate | dimet...
    SMILES:  COC(=O)C1CCC(CC1)C(=O)OC
    InChIKey:  LNGAGQAGYITKCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
  3. , Inhibitor of TRPV4
    Cimifugin, Inhibitor of TRPV4
    Cas Number:  37921-38-3
    Formula:  C16H18O6
    Molecular weight:  306.31
    Synonyms:  Cimifugin|37921-38-3|Cimitin|(2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofu...
    SMILES:  CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
    InChIKey:  ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
    InChI:  InChI=1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
  4. Dimethyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture)
    1 Citations
    Cas Number:  94-60-0
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  EC 202-347-5 | NCGC00164087-01 | NCGC00164087-02 | Dimethyl cis-1,4-cyclohexanedicarboxylate | dimet...
    SMILES:  COC(=O)C1CCC(CC1)C(=O)OC
    InChIKey:  LNGAGQAGYITKCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3
  5. Mercury(II) selenide
    2 Citations
    Cas Number:  20601-83-6
    Formula:  HgSe
    Molecular weight:  279.55
    Synonyms:  Mercuric selenide colloid | Mercury monoselenide | selanylidenemercury | Mercury(II) selenide | Merc...
    SMILES:  [Se]=[Hg]
    InChIKey:  YQMLDSWXEQOSPP-UHFFFAOYSA-N
    InChI:  InChI=1S/Hg.Se
  6. 1,6–Hexanediammonium diiodide
    Cas Number:  20208-23-5
    Formula:  C6H18N2I2
    Molecular weight:  372.03
    Synonyms:  Hexamethylenediammonium diiodide|20208-23-5|6-azaniumylhexylazanium;diiodide|EINECS 243-598-0|1,6-He...
    SMILES:  C(CCC[NH3+])CC[NH3+].[I-].[I-]
    InChIKey:  UBZXDFQTNLTDMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H
  7. Oxibendazole
    Cas Number:  20559-55-1       EC Number: 243-877-7
    Formula:  C12H15N3O3
    Molecular weight:  249.27
    Synonyms:  Oxibendazole|20559-55-1|Loditac|Filaribits Plus|Anthelcide EQ|Oxibendazolo|Oxibendazolum|SK&F 30310|...
    SMILES:  CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
    InChIKey:  RAOCRURYZCVHMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
  8. Pyrazinecarbonitrile
    Cas Number:  19847-12-2       EC Number: 243-369-5
    Formula:  C5H3N3
    Molecular weight:  105.1
    Synonyms:  Benzyl monosulfide | 4,4-Azodianiline | 74CP756B49 | SCHEMBL151926 | PncA Inhibitor, 6 | HY-Y0131 | ...
    SMILES:  C1=CN=C(C=N1)C#N
    InChIKey:  PMSVVUSIPKHUMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3N3/c6-3-5-4-7-1-2-8-5/h1-2,4H
  9. Oxytocin acetate
    Cas Number:  6233-83-6
    Formula:  C45H70N12O14S2
    Molecular weight:  1067.24
    Synonyms:  Oxytocin, monoacetate (salt) | AT13256 | Orasthin; Ossitocina | Q27260257 | DSZOEVVLZMNAEH-BXUJZNQYS...
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCCC3C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.CC(=O)O
    InChIKey:  DSZOEVVLZMNAEH-BXUJZNQYSA-N
    InChI:  InChI=1S/C43H66N12O12S2.C2H4O2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(6See more
  10. 5-Amino-3,4-dimethylisoxazole
    Cas Number:  19947-75-2
    Formula:  C5H8N2O
    Molecular weight:  112.13
    Synonyms:  EINECS 243-437-4 | NSC 143787 | 5-Amino-3,4-dimethylisoxazole, 97% | SCHEMBL600209 | 5-AMINO-3,4-DIM...
    SMILES:  CC1=C(ON=C1C)N
    InChIKey:  PYNDWPFZDQONDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2O/c1-3-4(2)7-8-5(3)6/h6H2,1-2H3
  11. 3-(4-Chlorobenzal)phthalide
    Cas Number:  20526-97-0
    Formula:  C15H9ClO2
    Molecular weight:  256.68
    Synonyms:  C73888 | 3-(p-Chlorobenzylidene)phthalide | AKOS028110925 | SY038111 | 3-[(4-Chlorophenyl)methylene]...
    SMILES:  C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Cl)OC2=O
    InChIKey:  OHRFHJYUEWVXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(17)18-14/h1-9H
  12. Copper(II) methacrylate
    Cas Number:  19662-59-0
    Formula:  C8H10CuO4
    Molecular weight:  233.71
    Synonyms:  Copper(2+) methacrylate | copper;2-methylprop-2-enoate | EINECS 243-211-5 | VZWHXRLOECMQDD-UHFFFAOYS...
    SMILES:  CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Cu+2]
    InChIKey:  VZWHXRLOECMQDD-UHFFFAOYSA-L
    InChI:  InChI=1S/2C4H6O2.Cu/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2
  13. 2,5-Dichlorotoluene
    1 Citations
    Cas Number:  19398-61-9       EC Number: 243-032-2
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,5-DICHLOROTOLUENE|19398-61-9|1,4-Dichloro-2-methylbenzene|Benzene, 1,4-dichloro-2-methyl-|Toluene,...
    SMILES:  CC1=C(C=CC(=C1)Cl)Cl
    InChIKey:  KFAKZJUYBOYVKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3
  14. 3-Methoxyphenylacetonitrile
    Cas Number:  19924-43-7       EC Number: 243-428-5
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  NSC 143401 | AC-23559 | 3-methoxyphenyl acetonitrile | CHEBI:194899 | M2331 | AKOS000158848 | m-meth...
    SMILES:  COC1=CC=CC(=C1)CC#N
    InChIKey:  LXKNAUOWEJWGTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
  15. 3,4-Dichloroiodobenzene
    Cas Number:  20555-91-3       EC Number: 243-874-0
    Formula:  C6H3Cl2I
    Molecular weight:  272.9
    Synonyms:  3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702...
    SMILES:  C1=CC(=C(C=C1I)Cl)Cl
    InChIKey:  NADPFZNWCQIJJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
  16. 2-Methyltetrahydro-2-furancarbonitrile
    Cas Number:  19679-75-5
    Formula:  C6H9NO
    Molecular weight:  111.14
    Synonyms:  Z384972070 | 2-Methyltetrahydro-2-furancarbonitrile, AldrichCPR | STK503342 | SCHEMBL5315127 | MFCD0...
    SMILES:  CC1(CCCO1)C#N
    InChIKey:  ANKPAVMLGPOZOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-6(5-7)3-2-4-8-6/h2-4H2,1H3
  17. Copper(I) selenide
    1 Citations
    Cas Number:  20405-64-5
    Formula:  Cu2Se
    Molecular weight:  206.05
    Synonyms:  Copper selenide (Cu2Se)|20405-64-5|Cuprous selenide|Dicopper selenide|44P3QN57K9|dicopper monoseleni...
    SMILES:  [Cu].[Cu].[Se]
    InChIKey:  KTLOQXXVQYUCJU-UHFFFAOYSA-N
    InChI:  InChI=1S/2Cu.Se
  18. N-Ethylisopropylamine
    Cas Number:  19961-27-4       EC Number: 243-442-1
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...
    SMILES:  CCNC(C)C
    InChIKey:  RIVIDPPYRINTTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
  19. Methyl 3-hydroxybenzoate
    1 Citations
    Cas Number:  19438-10-9       EC Number: 243-071-5
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3-Hydroxybenzoic acid methyl ester | 3-hydroxy-benzoic acid methyl ester | AM20060315 | 4-Bromopheny...
    SMILES:  COC(=O)C1=CC(=CC=C1)O
    InChIKey:  YKUCHDXIBAQWSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
  20. Ethyl 2-Mercaptopropionate
    Cas Number:  19788-49-9
    Formula:  C5H10O2S
    Molecular weight:  134.19
    Synonyms:  ethyl 2-sulanylpropanoate | BS-15879 | ETHYL .ALPHA.-MERCAPTOPROPIONATE | EINECS 243-314-5 | Propano...
    SMILES:  CCOC(=O)C(C)S
    InChIKey:  LXXNWCFBZHKFPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3
  21. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  22. 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
    Cas Number:  20244-61-5
    Formula:  C6H2Br4O
    Molecular weight:  409.7
    Synonyms:  s12013 | 2,4,4,6-Tetrabromo-2,5-cyclohexadienone, 90% | EINECS 243-638-7 | AM85657 | FT-0609771 | 2,...
    SMILES:  C1=C(C(=O)C(=CC1(Br)Br)Br)Br
    InChIKey:  NJQJGRGGIUNVAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2Br4O/c7-3-1-6(9,10)2-4(8)5(3)11/h1-2H
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  1. Small molecule 92 items
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  1. NPY1R 9 items
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  38. ≥99.99% metals basis 1 item
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  6. ANTISENSE INHIBITOR 1 item
  7. GATING INHIBITOR 1 item
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