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Search results for: '‘808-729-3'

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  1. Scarlet 808
    Cas Number:  3789-75-1
    Formula:  C23H17N3O2
    Molecular weight:  367.4
    Synonyms:  3-HYDROXY-4-PHENYLAZO-NAPHTHALENE-2-CARBOXYLIC ACID PHENYLAMIDE | SCHEMBL2630605 | DTXSID30652379 | ...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4
    InChIKey:  WYUHTVDGHDRPDW-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H17N3O2/c27-22-20(23(28)24-17-10-3-1-4-11-17)15-16-9-7-8-14-19(16)21(22)26-25-18-12-5-2-6-13-18/h1-15,27H,(H,24,28)
  2. 3-Bromobenzophenone
    Cas Number:  1016-77-9
    Formula:  C13H9BrO
    Molecular weight:  261.11
    Synonyms:  EINECS 213-808-5 | A19533 | AMY6637 | DTXSID10144045 | Phenyl(3-bromophenyl) ketone | MFCD00672015 |...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Br
    InChIKey:  XNUMUNIJQMSNNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9BrO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H
  3. 3'-Methoxypropiophenone
    Cas Number:  37951-49-8
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  3'-Methoxypropiophenone|37951-49-8|1-(3-methoxyphenyl)propan-1-one|1-Propanone, 1-(3-methoxyphenyl)-...
    SMILES:  CCC(=O)C1=CC(=CC=C1)OC
    InChIKey:  LPDJHUUWTGXTCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h4-7H,3H2,1-2H3
  4. Aloin
    4 Citations
    Cas Number:  1415-73-2       EC Number: 215-808-0
    Formula:  C21H22O9
    Molecular weight:  418.39
    Synonyms:  ALOIN A [MI] | CROPROPAMIDE [MART.] | NSC 227189 | s2375 | AKOS022168218 | Barbaloin A | BRN 1745755...
    SMILES:  C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C(C(C(C(O4)CO)O)O)O)C=C(C=C3O)CO
    InChIKey:  AFHJQYHRLPMKHU-OSYMLPPYSA-N
    InChI:  InChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1
  5. 2-Iodo-4-nitrotoluene
    Cas Number:  7745-92-8       EC Number: 231-808-3
    Formula:  C7H6INO2
    Molecular weight:  263.036
    Synonyms:  EINECS 231-808-3 | 2-Iodo-4-nitrotoluene | AKOS000271615 | SCHEMBL2314016 | FT-0636586 | I0706 | NSC...
    SMILES:  CC1=C(C=C(C=C1)[N+](=O)[O-])I
    InChIKey:  BUQSRXQJUZTIEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3
  6. Decyl Decanoate
    Cas Number:  1654-86-0
    Formula:  C20H40O2
    Molecular weight:  312.54
    Synonyms:  Q27274496 | trans-3-Benzyloxycyclobutanecarboxylic?acid | AKOS040744787 | HY-W127389 | WE(10:0/10:0)...
    SMILES:  CCCCCCCCCCOC(=O)CCCCCCCCC
    InChIKey:  XAKXZZPEUKNHMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O2/c1-3-5-7-9-11-13-15-17-19-22-20(21)18-16-14-12-10-8-6-4-2/h3-19H2,1-2H3
  7. 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid
    Cas Number:  2538-79-6
    Formula:  C20H14N2O5S
    Molecular weight:  394.4
    Synonyms:  EINECS 219-808-1 | 3-Hydroxy-4-((2-hydroxynaphthyl)azo)naphthalene-1-sulphonic acid | DTXSID80862981...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=C(C4=CC=CC=C43)S(=O)(=O)O)O)O
    InChIKey:  ZMLWOOMWRCRLCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H14N2O5S/c23-16-10-9-12-5-1-2-6-13(12)19(16)21-22-20-15-8-4-3-7-14(15)18(11-17(20)24)28(25,26)27/h1-11,23-24H,(H,25,26,27)
  8. 2-Chloronicotinamide
    2 Citations
    Cas Number:  10366-35-5
    Formula:  C6H5ClN2O
    Molecular weight:  156.57
    Synonyms:  chloronicotinamide | BCP23241 | 3-Pyridinecarboxamide, 2-chloro- | AKOS000121160 | EN300-26649 | EIN...
    SMILES:  C1=CC(=C(N=C1)Cl)C(=O)N
    InChIKey:  ZQZAHPFFZWEUCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClN2O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,8,10)
  9. 1H-pyrazol-1-ol
    Cas Number:  81945-73-5
    Formula:  C3H4N2O
    Molecular weight:  84.078
    Synonyms:  1H-pyrazol-1-ol|81945-73-5|1-hydroxypyrazole|1-Hydroxy-1H-pyrazole|1H-Pyrazole, 1-hydroxy-|52277-85-...
    SMILES:  C1=CN(N=C1)O
    InChIKey:  QVCIPIYWPSPRFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4N2O/c6-5-3-1-2-4-5/h1-3,6H
  10. 2,4-Diphenyloxazole
    Cas Number:  838-41-5
    Formula:  C15H11NO
    Molecular weight:  221.26
    Synonyms:  EINECS 248-808-4 | AKOS025394857 | InChI=1/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-...
    SMILES:  C1=CC=C(C=C1)C2=COC(=N2)C3=CC=CC=C3
    InChIKey:  VUPXKQHLZATXTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-17-15(16-14)13-9-5-2-6-10-13/h1-11H
  11. tert-Butyl (5-amino-2-methylphenyl)carbamate
    Cas Number:  329763-32-8       EC Number: ‘808-729-3
    Formula:  C12H18N2O2
    Molecular weight:  222.28
    Synonyms:  DLOHVUPBQBCZGE-UHFFFAOYSA-N | AKOS000163674 | TERT-BUTYL 5-AMINO-2-METHYLPHENYLCARBAMATE | 3-(Boc-am...
    SMILES:  CC1=C(C=C(C=C1)N)NC(=O)OC(C)(C)C
    InChIKey:  DLOHVUPBQBCZGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O2/c1-8-5-6-9(13)7-10(8)14-11(15)16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15)
  12. Recombinant Human CD31/PECAM-1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-601 aa
    Species: Human    Accession #: P16284    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured by the ability of the immobilized protein to support the adhesion of HUVEC human umbilical vein endothelial cells. The ED50 for this effect is 0.77 μg/mL.    
    Synonyms:  adhesion molecule | CD31 antigen | CD31 | CD31/EndoCAM | EndoCAM | FLJ34100 | FLJ58394 | GPIIA' | PE...
  13. JX 06
    Cas Number:  729-46-4
    Formula:  C10H16N2O2S4
    Molecular weight:  324.51
    Synonyms:  729-46-4|Dimorpholinethiuram disulfide|Bis(morpholinothiocarbonyl) disulfide|4-Morpholinethiocarbony...
    SMILES:  C1COCCN1C(=S)SSC(=S)N2CCOCC2
    InChIKey:  KKVYOWPPMNSLCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
  14. , Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    IMB-808, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    SMILES:  O=C(Nc1ccc(c(c1F)F)F)CN(C(=O)c1ccc2c(c1)OCCO2)C
    InChIKey:  XITZPIXICJOKTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15F3N2O4/c1-23(9-15(24)22-12-4-3-11(19)16(20)17(12)21)18(25)10-2-5-13-14(8-10)27-7-6-26-13/h2-5,8H,6-7,9H2,1H3,(H,22,24)
  15. Sancycline
    Cas Number:  808-26-4
    Formula:  C21H22N2O7
    Molecular weight:  414.41
    Synonyms:  Sancycline|808-26-4|Bonomycin|Norcycline|6-Demethyl-6-deoxytetracycline|Sancyclinum|Sancycline free ...
    SMILES:  CN(C)C1C2CC3CC4=C(C(=CC=C4)O)C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O
    InChIKey:  MTCQOMXDZUULRV-ADOAZJKMSA-N
    InChI:  InChI=1S/C21H22N2O7/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29/h3-5,9-10,15,24-25,28,30H,6-7H2,1-2H3,(H2,22,29)/t9-,10-,15-,21-/m0/s1
  16. p-Nitrotoluene Standard
    71 Citations
    Cas Number:  99-99-0       EC Number: 202-808-0
    Formula:  C7H7NO2
    Molecular weight:  137.14
    Synonyms:  4-NITROPHENYLMETHANE | p-Methylnitrobenzene | 4-Methylnitrobenzene | CCRIS 2313 | NCGC00259015-01 | ...
    SMILES:  CC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  ZPTVNYMJQHSSEA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3
  17. Cadmium(II) formate
    Cas Number:  4464-23-7
    Formula:  (HCO2)2Cd
    Molecular weight:  202.45
    Synonyms:  EINECS 224-729-0 | BAAYWLNVHTVAJJ-UHFFFAOYSA-L | Cadmium formate | cadmium(2+);diformate | Cadmium d...
    SMILES:  C(=O)[O-].C(=O)[O-].[Cd+2]
    InChIKey:  BAAYWLNVHTVAJJ-UHFFFAOYSA-L
    InChI:  InChI=1S/2CH2O2.Cd/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
  18. 4-Ethoxystyrene
    Cas Number:  5459-40-5
    Formula:  C10H12O
    Molecular weight:  148.20
    Synonyms:  4-Ethoxystyrene | EINECS 226-729-6 | 4-Vinylphenetole | 1-Ethoxy-4-vinylbenzene | MFCD00009097 | XML...
    SMILES:  CCOC1=CC=C(C=C1)C=C
    InChIKey:  OBRYRJYZWVLVLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-8H,1,4H2,2H3
  19. Imidazo[1,2-a]pyrazine
    Cas Number:  274-79-3
    Formula:  C6H5N3
    Molecular weight:  119.12
    Synonyms:  Imidazo[1,2-a]pyrazine, 97% | MFCD06245371 | DS-0521 | imidazo[1,2-alpha]pyrazine | Q27117291 | A819...
    SMILES:  C1=CN2C=CN=C2C=N1
    InChIKey:  MBVAHHOKMIRXLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H
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