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Search results for: '713'

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  1. , Antagonist of β 1-adrenoceptor
    NDD-713, Antagonist of β 1-adrenoceptor
    SMILES:  O[C@@H](CNCCOC1=CC=C(C=C1)C(O)=N)COC2=CC3=C(O[C@H](CCCC4CC4)CO3)C=C2
    InChIKey:  KCULGNGHWNHUQW-NZQKXSOJSA-N
    InChI:  InChI=1S/C26H34N2O6/c27-26(30)19-6-8-21(9-7-19)31-13-12-28-15-20(29)16-32-22-10-11-24-25(14-22)33-17-23(34-24)3-1-2-18-4-5-18/h6-11,14,18,20,23,28-29H,1-5,12-13,15-17H2,(H2,27,30)/t20-,23+/m0/s1
  2. , Agonist of CCK 2 receptor
    A-71378, Agonist of CCK 2 receptor
    Cas Number:  127902-33-4
    Synonyms:  A71378 | A-71378 | L-Phenylalaninamide, N-(1-oxo-3-(4-(sulfooxy)phenyl)propyl)-L-norleucylglycyl-L-t...
    SMILES:  CCCC[C@@H](C(=O)NC(=O)c1ccccc1C[C@H](NC(=O)[C@H](CC(=O)O)NC)C)NC(=O)N(C(=O)CNC(=O)[C@@H](NC(=O)CCc1ccc(cc1)OS(=O)(=O)O)CCCC)Cc1c[nH]c2c1cccc2
    InChIKey:  DLOJBPLQFCFYKX-QQYYTUMTSA-N
    InChI:  InChI=1S/C48H62N8O13S/c1-5-7-16-38(53-41(57)24-21-31-19-22-34(23-20-31)69-70(66,67)68)45(62)51-28-42(58)56(29-33-27-50-37-18-12-11-14-35(33)37)48(65)54-39(17-8-6-2)46(63)55-44(61)36-15-10-9-13-32(36)2See more
  3. , Cholinesterases; ACHE & BCHE inhibitor
    Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitor
    Cas Number:  129101-54-8(DMSO)
    Formula:  C14H22N2O2·C4H6O6
    Molecular weight:  400.42
    Synonyms:  ENA 713 | N-​ethyl-​N-​methyl-​carbamic acid 3-​[(1S)​-​1-​(dimethylamino)​ethyl]�...
    SMILES:  CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C.OC(C(O)C(O)=O)C(O)=O
  4. , Cholinesterases; ACHE & BCHE inhibitor
    Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitor
    Cas Number:  129101-54-8
    Formula:  C14H22N2O2 · C4H6O6
    Molecular weight:  400.42
    Synonyms:  Q27133236 | AKOS022179413 | AS-14385 | AKOS003617905 | Carbamic acid, ethylmethyl-, 3-(1-(dimethylam...
    SMILES:  CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C.C(C(C(=O)O)O)(C(=O)O)O
    InChIKey:  GWHQHAUAXRMMOT-MBANBULQSA-N
    InChI:  InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1
  5. 4-Acetamido-3-fluorobenzoic acid
    Cas Number:  713-11-1
    Formula:  C9H8FNO3
    Molecular weight:  197.2
    Synonyms:  4-Acetamido-3-fluorobenzoic acid|713-11-1|4-Acetamido-3-fluorobenzoicacid|SCHEMBL8367216|DTXSID00598...
    SMILES:  CC(=O)NC1=C(C=C(C=C1)C(=O)O)F
    InChIKey:  HBZHYHPIAKNMBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8FNO3/c1-5(12)11-8-3-2-6(9(13)14)4-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14)
  6. Antimony sulfide
    35 Citations
    Cas Number:  1345-04-6       EC Number: 215-713-4
    Formula:  Sb2S3
    Molecular weight:  339.72
    Synonyms:  EC 215-713-4 | HSDB 1604 | NSC 96581 | Stibnite | Antimony sulphide black | Antimony(III) sulfide, 9...
    SMILES:  S=[Sb]S[Sb]=S
    InChIKey:  IHBMMJGTJFPEQY-UHFFFAOYSA-N
    InChI:  InChI=1S/3S.2Sb
  7. 1,2-Propanediol
    109 Citations
    Cas Number:  57-55-6       EC Number: 200-338-0
    Formula:  C3H8O2
    Molecular weight:  76.09
    Synonyms:  Propylene glycol dl-form | 1,2-PDO | Propylene glycol [USP:JAN] | Solargard P | .alpha.-Propylene gl...
    SMILES:  CC(CO)O
    InChIKey:  DNIAPMSPPWPWGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
  8. 2-(chloromethyl)naphthalene
    1 Citations
    Cas Number:  2506-41-4       EC Number: 219-713-5
    Formula:  C11H9Cl
    Molecular weight:  176.64
    Synonyms:  AKOS000261866 | EINECS 219-713-5 | NSC408896 | NSC-408896 | 2-(Chloromethyl)naphthalene | 2-(chlorom...
    SMILES:  C1=CC=C2C=C(C=CC2=C1)CCl
    InChIKey:  MPCHQYWZAVTABQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9Cl/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2
  9. β-Elemene
    1 Citations
    Cas Number:  515-13-9
    Formula:  C15H24
    Molecular weight:  204.35
    Synonyms:  beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-bet...
    SMILES:  CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C
    InChIKey:  OPFTUNCRGUEPRZ-QLFBSQMISA-N
    InChI:  InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1
  10. N,N-diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide
    Cas Number:  386297-97-8
    Formula:  C21H26N4O2
    Molecular weight:  366.5
    Synonyms:  DPA-713 | N,N-diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide | P...
    SMILES:  CCN(CC)C(=O)CC1=C2N=C(C=C(N2N=C1C3=CC=C(C=C3)OC)C)C
    InChIKey:  ILZWUAWCTNWSFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N4O2/c1-6-24(7-2)19(26)13-18-20(16-8-10-17(27-5)11-9-16)23-25-15(4)12-14(3)22-21(18)25/h8-12H,6-7,13H2,1-5H3
  11. Bis(4-chlorobutyl) Ether
    Cas Number:  6334-96-9
    Formula:  C8H16Cl2O
    Molecular weight:  199.12
    Synonyms:  4,4'-Dichlorodibutyl ether | DTXSID1064241 | InChI=1/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2 | But...
    SMILES:  C(CCCl)COCCCCCl
    InChIKey:  PVBMXMKIKMJQRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16Cl2O/c9-5-1-3-7-11-8-4-2-6-10/h1-8H2
  12. Fumarylacetoacetate hydrolase/FAA Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  FAH
    Short Overview: pAb; Rabbit anti Human Fumarylacetoacetate hydrolase/FAA Antibody; WB, IHC, ICC, IF; Unconjugate    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Beta diketonase antibody | FAA antibody | FAH antibody | Fumarylacetoacetase antibody | Fumarylaceto...
  13. Human Endogenous Metabolite Compound Library
  14. Recombinant Human Meprin alpha Subunit/MEP1A Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 22-601 aa & 27-601 aa
    Species: Human    Accession #: Q16819    
    Expression system: HEK293    Protein Tag: C-10His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its ability to cleave a fluorogenic peptide substrate, Mca-YVADAPK(Dnp)-OH. The specific activity is >500 pmol/min/µg, as measured under the described conditions.    
    Synonyms:  EC 3.4.24.18 | Endopeptidase-2 | N-benzoyl-L-tyrosyl-P-amino-benzoic acid hydrolase subunit alpha | ...
  15. 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...
  16. 2-Amino-4-(trifluoromethyl)benzamide
    Cas Number:  713-41-7
    Formula:  C8H7F3N2O
    Molecular weight:  204.15
    SMILES:  C1=CC(=C(C=C1C(F)(F)F)N)C(=O)N
    InChIKey:  OUHZMLIWMQFCIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7F3N2O/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3H,12H2,(H2,13,14)
  17. 2-(4-(tert-Butyl)phenoxy)ethanol
    Cas Number:  713-46-2
    Formula:  C12H18O2
    Molecular weight:  194.27
    SMILES:  CC(C)(C)C1=CC=C(C=C1)OCCO
    InChIKey:  KGPFHDDLZCYWAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3
  18. 2-Fluoro-5-nitrobenzenesulfonyl chloride
    Cas Number:  713-21-3
    Formula:  C6H3ClFNO4S
    Molecular weight:  239.61
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)Cl)F
    InChIKey:  VQHGELUKJYOETQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-3-4(9(10)11)1-2-5(6)8/h1-3H
  19. (E)-Penta-2，4-dienoic acid
    Cas Number:  21651-12-7       EC Number: 210-976-1, 630-713-8
    Formula:  C5H6O2
    Molecular weight:  98.1
    SMILES:  C=CC=CC(=O)O
    InChIKey:  SDVVLIIVFBKBMG-ONEGZZNKSA-N
    InChI:  InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7)/b4-3+
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