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Search results for: '684-684-1'

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  1. N-Nitroso-N-methylurea
    Cas Number:  684-93-5(DMSO)
    Formula:  C2H5N3O2
    Molecular weight:  103.08
    Synonyms:  N-Methyl-N-nitrosourea|N-NITROSO-N-METHYLUREA|684-93-5|1-Methyl-1-nitrosourea|Methylnitrosourea|Urea...
    SMILES:  CN(C(=O)N)N=O
    InChIKey:  ZRKWMRDKSOPRRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)
  2. 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
  3. 1-(8-hydroxyquinolin-5-yl)ethan-1-one
    Cas Number:  2598-31-4
    Formula:  C11H9NO2
    Molecular weight:  187.1947
    Synonyms:  1-(8-hydroxyquinolin-5-yl)ethanone | 2598-31-4 (free base) | Quinacetol | ARRY 142886 | FT-0674263 |...
    SMILES:  CC(=O)C1=C2C=CC=NC2=C(C=C1)O
    InChIKey:  HZTCLDNADGMACV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9NO2/c1-7(13)8-4-5-10(14)11-9(8)3-2-6-12-11/h2-6,14H,1H3
  4. Octadecylbenzene
    Cas Number:  4445-07-2
    Formula:  C24H42
    Molecular weight:  330.6
    Synonyms:  Benzene, octadecyl- | 2-Phenyloctadecane | NSC 41235 | 2PUR93PL86 | n-Octadecylbenzene | O0160 | Ste...
    SMILES:  CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
    InChIKey:  WSVDSBZMYJJMSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h17,19-20,22-23H,2-16,18,21H2,1H3
  5. Zirconyl chloride solution
    50 Citations
    Cas Number:  7699-43-6
    Formula:  ZrOCl2·nH2O
    Molecular weight:  178.13
    Synonyms:  Zirconyl chloride (ZrOCl2) (VAN) | ZrCl2O | BCP26707 | Zirconium chloride oxide (ZrCl2O) | Zirconium...
    SMILES:  O=[Zr].Cl.Cl
    InChIKey:  CMOAHYOGLLEOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/2ClH.O.Zr/h2*1H;;
  6. 1,2,4-Trifluorobenzene
    3 Citations
    Cas Number:  367-23-7
    Formula:  C6H3F3
    Molecular weight:  132.09
    Synonyms:  W-106595 | 1,3,4-Trifluorobenzene | 1,4-Trifluorobenzene, misnomer | PS-10254 | EINECS 206-684-9 | A...
    SMILES:  C1=CC(=C(C=C1F)F)F
    InChIKey:  PEBWOGPSYUIOBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3/c7-4-1-2-5(8)6(9)3-4/h1-3H
  7. Potassium bromide
    807 Citations
    Cas Number:  7758-02-3       EC Number: 231-830-3
    Formula:  KBr
    Molecular weight:  119.00
    Synonyms:  Kaliumbromid | NSC-77367 | Potassium bromide (K3Br3) | Bromure de potassium | POTASSIUM BROMIDE | OS...
    SMILES:  [K+].[Br-]
    InChIKey:  IOLCXVTUBQKXJR-UHFFFAOYSA-M
    InChI:  InChI=1S/BrH.K/h1H;/q;+1/p-1
  8. 2-chloro-3,5-dinitrobenzoic Acid
    Cas Number:  2497-91-8
    Formula:  C7H3ClN2O6
    Molecular weight:  246.56
    Synonyms:  2-Chloro-3,5-dinitrobenzoic acid|2497-91-8|BENZOIC ACID, 2-CHLORO-3,5-DINITRO-|2-Carboxy-4,6-dinitro...
    SMILES:  C1=C(C=C(C(=C1C(=O)O)Cl)[N+](=O)[O-])[N+](=O)[O-]
    InChIKey:  ADTKEYLCJYYHHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3ClN2O6/c8-6-4(7(11)12)1-3(9(13)14)2-5(6)10(15)16/h1-2H,(H,11,12)
  9. Cyanine5.5 hydrazide
    Cas Number:  2280971-80-2
    Formula:  C40H46Cl2N4O
    Molecular weight:  669.73
  10. Recombinant Human Desmocollin-2 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), HEK293, C-His, 136-684 aa
    Species: Human    Accession #: Q02487    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  ARVD11 | Cadherin family member 2 | CDHF2 | CDHF2DGII/III | desmocollin 2 | Desmocollin2 | Desmocoll...
  11. Recombinant Human FGFR2 alpha (IIIc) Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-377 aa
    Species: Human    Accession #: P21802-1    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human FGFR2 alpha (IIIc) Protein (rp183619) at 1.0 μg/mL can bind Recombinant FGFR2 Antibody (Ab103359) with the EC50 of 13.4 ng/mL.    
    Synonyms:  BBDS | BEK | BFR-1 | CD332 | CEK3 | CFD1 | ECT1 | Fibroblast growth factor receptor | Fibroblast gro...
  12. Aceticacid-diisopropylamide
    Cas Number:  759-22-8       EC Number: 684-684-1
    SMILES:  CC(C)N(C(C)C)C(=O)C
    InChIKey:  ZSUUCLLIOSUIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
  13. Recombinant Wnt16 Antibody
      Application:
    • WB
    Associated targets:  WNT16
    Short Overview: Recombinant; Rabbit anti Human Wnt16 Antibody; WB; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  WNT16 | Protein Wnt-16 | Protein Wnt 16 precursor antibody | Protein Wnt-16 antibody | Wingless type...
  14. Ethyl2-benzoylbutanoate
    Cas Number:  24346-56-3       EC Number: 839-684-8
    SMILES:  CCC(C(=O)C1=CC=CC=C1)C(=O)OCC
    InChIKey:  NZRZNJONGRRTNF-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O3/c1-3-11(13(15)16-4-2)12(14)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
  15. 3-Formyl-2-hydroxybenzoic acid
    Cas Number:  610-04-8       EC Number: 684-827-8
    SMILES:  C1=CC(=C(C(=C1)C(=O)O)O)C=O
    InChIKey:  YOEUNKPREOJHBW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6O4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H,(H,11,12)
  16. p-Toluenesulfonyl chloride(PTSC)
    154 Citations
    Cas Number:  98-59-9       EC Number: 202-684-8
    Formula:  C7H7ClO2S
    Molecular weight:  190.65
    Synonyms:  Tosyl chloride | 4-Methylbenzenesulfonyl chloride | Toluene-4-sulfonyl chloride | PTSC
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)Cl
    InChIKey:  YYROPELSRYBVMQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3
  17. 2,1,3-Benzoselenadiazol-4-amine
    Cas Number:  767-65-7       EC Number: ‘684-765-1
    Formula:  C6H5N3Se
    Molecular weight:  198.08
    Synonyms:  DTXSID301303557 | SCHEMBL4406145 | monoaminobenzo-2,1,3-selenadiazole | EN300-40608 | AKOS001042263 ...
    SMILES:  C1=CC2=N[Se]N=C2C(=C1)N
    InChIKey:  HPSPYVQQELOQOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3Se/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
  18. N-(3-Chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide
    Cas Number:  5397-78-4       EC Number: 684-363-6
    SMILES:  CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
    InChIKey:  OMXMYDUYAUOFRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8ClNO3/c1-6(15)14-10-9(13)11(16)7-4-2-3-5-8(7)12(10)17/h2-5H,1H3,(H,14,15)
  19. Inulin from dahlia tubers
    67 Citations
    Cas Number:  9005-80-5       EC Number: 232-684-3
    Formula:  C6nH10nO5n
  20. 9，10-Bis(4-Ethoxyphenyl)-2-Chloroanthracene
    Cas Number:  135965-21-8       EC Number: 675-684-2
    SMILES:  CCOC1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OCC)Cl
    InChIKey:  RFVZBUUPBPFZMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H25ClO2/c1-3-32-23-14-9-20(10-15-23)29-25-7-5-6-8-26(25)30(28-19-22(31)13-18-27(28)29)21-11-16-24(17-12-21)33-4-2/h5-19H,3-4H2,1-2H3
  21. N,O-Bis(trifluoroacetyl)hydroxylamine
    Cas Number:  684-78-6
    Formula:  C4HF6NO3
    Molecular weight:  225.05
    Synonyms:  MS-20288 | 2,2,2-TRIFLUOROACETAMIDO 2,2,2-TRIFLUOROACETATE | [(2,2,2-trifluoroacetyl)amino] 2,2,2-tr...
    SMILES:  C(=O)(C(F)(F)F)NOC(=O)C(F)(F)F
    InChIKey:  CYSAMXITKBXZOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4HF6NO3/c5-3(6,7)1(12)11-14-2(13)4(8,9)10/h(H,11,12)
  22. Tris(hydroxymethyl)aminomethane hydrochloride
    610 Citations
    Cas Number:  1185-53-1       EC Number: 214-684-5
    Formula:  C4H12CINO3
    Molecular weight:  157.6
    Synonyms:  DTXSID4044373 | Morphine, ethyl- | EINECS 231-133-4 | Morphinone, methyldihydro- | PTC1433KJ8 | TRIS...
    SMILES:  C(C(CO)(CO)N)O.Cl
    InChIKey:  QKNYBSVHEMOAJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO3.ClH/c5-4(1-6,2-7)3-8;/h6-8H,1-3,5H2;1H
  23. (R)-1-Methylpiperidine-2-carboxylic acid
    Cas Number:  41447-17-0       EC Number: 820-684-1
    Formula:  C7H13NO2
    Molecular weight:  143.18
    SMILES:  CN1CCCCC1C(=O)O
    InChIKey:  BPSLZWSRHTULGU-ZCFIWIBFSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8-5-3-2-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
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