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Search results for: '826-256-0'

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  1. Nadic anhydrous
    12 Citations
    Cas Number:  826-62-0       EC Number: 212-557-9
    Formula:  C9H8O3
    Molecular weight:  164.16
    Synonyms:  826-62-0|5-Norbornene-2,3-dicarboxylic anhydride|Carbic anhydride|Nadic anhydride|3a,4,7,7a-Tetrahyd...
    SMILES:  C1C2C=CC1C3C2C(=O)OC3=O
    InChIKey:  KNDQHSIWLOJIGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2
  2. , Agonist of GPR119;Agonist of GPR55
    Palmitoylethanolamide, Agonist of GPR119;Agonist of GPR55
    1 Citations
    Cas Number:  544-31-0
    Formula:  C18H37NO2
    Molecular weight:  299.492
    Synonyms:  Palmitoylethanolamide|Palmidrol|544-31-0|N-(2-Hydroxyethyl)hexadecanamide|Impulsin|Palmitoyl ethanol...
    SMILES:  CCCCCCCCCCCCCCCC(=O)NCCO
    InChIKey:  HXYVTAGFYLMHSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
  3. 2-Chlororesorcinol
    Cas Number:  6201-65-6
    Formula:  C6H5ClO2
    Molecular weight:  144.56
    Synonyms:  AC-22272 | Chlororesorcinol | DTXSID00953325 | 2-Chlororesorcinol, 97% | 2-Chloro-1,3-dihydroxybenze...
    SMILES:  C1=CC(=C(C(=C1)O)Cl)O
    InChIKey:  SWZVJOLLQTWFCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H
  4. 1-Decen-3-ol
    Cas Number:  51100-54-0
    Formula:  C10H20O
    Molecular weight:  156.27
    Synonyms:  1-Decen-3-ol|dec-1-en-3-ol|51100-54-0|3-Hydroxy-1-decene|VO05FOL7H0|UNII-VO05FOL7H0|EINECS 256-967-6...
    SMILES:  CCCCCCCC(C=C)O
    InChIKey:  NSFWLHKFTGZFBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3
  5. norbornan-1-ylmethanol
    Cas Number:  2064-02-0       EC Number: 826-256-0
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  SCHEMBL226326 | EN300-201445 | PS-19717 | Bicyclo[2.2.1]heptanemethanol | InChI=1/C8H14O/c9-6-8-3-1-...
    SMILES:  C1CC2(CCC1C2)CO
    InChIKey:  HLJSJYHFIJLTAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H2
  6. Avibactam sodium hydrate
    Formula:  C7H12N3NaO7S
    Molecular weight:  305.24
    SMILES:  O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
  7. Avibactam sodium hydrate
    Formula:  C7H12N3NaO7S
    Molecular weight:  305.24
    SMILES:  O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
  8. Ethyl 2-(4-Hydroxyphenoxy)Acetate
    Cas Number:  20872-28-0       EC Number: 826-061-0
    SMILES:  CCOC(=O)COC1=CC=C(C=C1)O
    InChIKey:  PBQNKBWWOXOAOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6,11H,2,7H2,1H3
  9. 4-Pentylphenyl 4-propylbenzoate
    Cas Number:  50649-60-0       EC Number: 256-684-8
    Formula:  C21H26O2
    Molecular weight:  310.43
    Synonyms:  4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...
    SMILES:  CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
    InChIKey:  WNBFPAKRCJNBBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
  10. , C-C chemokine receptor type 5 antagonist
    Maraviroc (UK-427857), C-C chemokine receptor type 5 antagonist
    Cas Number:  376348-65-1(DMSO)
    Formula:  C29H41F2N5O
    Molecular weight:  513.67
    Synonyms:  4,4-difluoro-N-((S)-3-(3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl...
    SMILES:  CC(C)C1=NN=C(C)[N]1C2CC3CCC(C2)N3CCC(NC(=O)C4CCC(F)(F)CC4)C5=CC=CC=C5
  11. Undecyl Ether
    Cas Number:  43146-97-0
    Formula:  C22H46O
    Molecular weight:  326.61
    Synonyms:  1,1'-Oxydiundecane | U0051 | FT-0758835 | Undecyl Ether | 1-(undecyloxy)undecane | DTXSID00195723 | ...
    SMILES:  CCCCCCCCCCCOCCCCCCCCCCC
    InChIKey:  TXYKVMGAIGVXFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
  12. 3,4-Diaminotoluene
    4 Citations
    Cas Number:  496-72-0       EC Number: 207-826-2
    Formula:  C7H10N2
    Molecular weight:  122.17
    Synonyms:  AC-907/25014184 | BBL013178 | MLS002454370 | 3,4-Diamino-1-methylbenzene | W-106015 | 9AY | D77752 |...
    SMILES:  CC1=CC(=C(C=C1)N)N
    InChIKey:  DGRGLKZMKWPMOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
  13. trans-3-phenylcyclobutan-1-ol
    Cas Number:  150639-16-0       EC Number: 826-106-4, 826-108-5
    Formula:  C10H12O
    Molecular weight:  148.21
    Synonyms:  AKOS030628761 | AS-43611 | CS-0309767 | SY344162 | starbld0019693 | EN300-215585 | MFCD22395418 | (1...
    SMILES:  C1C(CC1O)C2=CC=CC=C2
    InChIKey:  BLLLZEOPEKUXEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
  14. Isoshaftoside
    Cas Number:  52012-29-0       EC Number: 826-197-0
    SMILES:  C1C(C(C(C(O1)C2=C(C(=C3C(=C2O)C(=O)C=C(O3)C4=CC=C(C=C4)O)C5C(C(C(C(O5)CO)O)O)O)O)O)O)O
    InChIKey:  OVMFOVNOXASTPA-VYUBKLCTSA-N
    InChI:  InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,See more
  15. trans-4-fluorotetrahydrofuran-3-ol
    Cas Number:  1793113-98-0       EC Number: 826-123-7
    Formula:  C4H7O2F
    Molecular weight:  106.1
    Synonyms:  (3R,4R)-4-Fluorotetrahydrofuran-3-ol | EN300-1425913 | 1793113-98-0 | (3R,4R)-4-FLUOROOXOLAN-3-OL | ...
    SMILES:  C1C(C(CO1)F)O
    InChIKey:  INQHWCYKASVEQT-QWWZWVQMSA-N
    InChI:  InChI=1S/C4H7FO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2H2/t3-,4-/m1/s1
  16. trans-4-ethynylcyclohexanamine;hydrochloride
    Cas Number:  2095396-33-9       EC Number: 826-083-0, 858-453-2
    Synonyms:  BS-43218 | 2095396-33-9 | P19105 | AKOS040804854 | cis-4-Ethynylcyclohexanamine hydrochloride | F829...
    SMILES:  C#CC1CCC(CC1)N.Cl
    InChIKey:  QRUGZCIGKYCWIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N.ClH/c1-2-7-3-5-8(9)6-4-7;/h1,7-8H,3-6,9H2;1H
  17. 1-methyl-1,8-diazaspiro[4.5]decane dihydrochloride
    Cas Number:  1432679-85-0       EC Number: 816-256-9
    Formula:  C9H18N2•HCi
    Molecular weight:  154.2523646
    Synonyms:  Z1582262996 | 1432679-85-0 | P15901 | AKOS026744693 | 1-methyl-1,8-diazaspiro[4.5]decane;dihydrochlo...
    SMILES:  CN1CCCC12CCNCC2.Cl.Cl
    InChIKey:  NZYXLLDBUXOPMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N2.2ClH/c1-11-8-2-3-9(11)4-6-10-7-5-9;;/h10H,2-8H2,1H3;2*1H
  18. 1-fluoropropan-2-amine hydrochloride
    Cas Number:  921602-78-0       EC Number: 826-524-7
    SMILES:  CC(CF)N.Cl
    InChIKey:  FHXAJBGANRCCBG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8FN.ClH/c1-3(5)2-4;/h3H,2,5H2,1H3;1H
  19. Cyclohexaneacetic acid, 4-phenyl-, cis-2-[cis-4-phenylcyclohexyl]acetic acid
    Cas Number:  148962-93-0       EC Number: 826-762-1
    Formula:  C14H18O2
    Molecular weight:  218.29
    SMILES:  OC(=O)C[C@@H]1CC[C@@H](CC1)C2=CC=CC=C2
    InChIKey:  PBYZBGVGPMEGRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-5,11,13H,6-10H2,(H,15,16)
  20. 2-Methyl-6-phenylpyridine
    Cas Number:  46181-30-0
    Formula:  C12H11N
    Molecular weight:  169.23
    Synonyms:  EINECS 256-258-1 | MFCD00796537 | DTXSID30963518 | FT-0646241 | SB67028 | AKOS006345461 | 2-Methyl-6...
    SMILES:  CC1=NC(=CC=C1)C2=CC=CC=C2
    InChIKey:  GREMYQDDZRJQEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N/c1-10-6-5-9-12(13-10)11-7-3-2-4-8-11/h2-9H,1H3
  21. Trimethoxy(2-phenylethyl)silane [contains ca. 25% Trimethoxy(1-phenylethyl)silane]
    Cas Number:  49539-88-0
    Formula:  C11H18O3Si
    Molecular weight:  226.35
    Synonyms:  DTXSID5068495 | EINECS 256-363-2 | Trimethoxy(2-phenylethyl)silane, 98% | phenylethyltrimethoxysilan...
    SMILES:  CO[Si](CCC1=CC=CC=C1)(OC)OC
    InChIKey:  UBMUZYGBAGFCDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
  22. 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one
    1 Citations
    Cas Number:  50292-95-0       EC Number: ‘256-524-7
    Formula:  C42H52N2O2
    Molecular weight:  616.87
    Synonyms:  3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-1(3H)-Isobenzofuranone | C42H52N2O2 | DTXSID4068539 | FT-071...
    SMILES:  CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCCCCCC)C)C
    InChIKey:  XOEUNIAGBKGZLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H52N2O2/c1-5-7-9-11-13-21-29-43-31(3)39(34-24-16-19-27-37(34)43)42(36-26-18-15-23-33(36)41(45)46-42)40-32(4)44(30-22-14-12-10-8-6-2)38-28-20-17-25-35(38)40/h15-20,23-28H,5-14,21-22,29-30H2See more
  23. 4-Bromo-3,5-difluorobenzaldehyde
    Cas Number:  135564-22-6       EC Number: 820-826-2
    Formula:  C7H3BrF2O
    Molecular weight:  221.00
    Synonyms:  MFCD16659085 | OJWOCKKFJDJGFP-UHFFFAOYSA-N | FT-0729717 | CL9361 | 4-Bromo-3,5-difluorobenzaldehyde ...
    SMILES:  C1=C(C=C(C(=C1F)Br)F)C=O
    InChIKey:  OJWOCKKFJDJGFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF2O/c8-7-5(9)1-4(3-11)2-6(7)10/h1-3H
  24. Ethyl 2-amino-2-cyanoacetate 4-methylbenzenesulfonate
    Cas Number:  37842-58-3       EC Number: 826-510-0
    Formula:  C12H16N2O5S
    Molecular weight:  300.33
    SMILES:  CCOC(=O)C(C#N)N.CC1=CC=C(C=C1)S(=O)(=O)O
    InChIKey:  IJPUEWDLGXTFSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3S.C5H8N2O2/c1-6-2-4-7(5-3-6)11(8,9)10;1-2-9-5(8)4(7)3-6/h2-5H,1H3,(H,8,9,10);4H,2,7H2,1H3
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