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Search results for: '242-207-0'

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Items 73-96 of 338

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  1. 2-(2-Chloro-6-Methylphenoxy)Acetic Acid
    Cas Number:  19094-75-8       EC Number: 242-814-0
    SMILES:  CC1=C(C(=CC=C1)Cl)OCC(=O)O
    InChIKey:  WHLKFTSLSDHFMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-6-3-2-4-7(10)9(6)13-5-8(11)12/h2-4H,5H2,1H3,(H,11,12)
  2. , Agonist of β 2-adrenoceptor
    Salbutamol, Agonist of β 2-adrenoceptor
    21 Citations
    Cas Number:  18559-94-9       EC Number: 242-424-0
    Formula:  C13H21NO3
    Molecular weight:  239.31
    Synonyms:  Salbutamol|albuterol|18559-94-9|Proventil|Ventoline|Broncovaleas|dl-Albuterol|dl-Salbutamol|Salbutam...
    SMILES:  CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
    InChIKey:  NDAUXUAQIAJITI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
  3. Phloracetophenone
    2 Citations
    Cas Number:  480-66-0       EC Number: 207-556-5
    Formula:  C8H8O4
    Molecular weight:  168.15
    Synonyms:  480-66-0|2',4',6'-Trihydroxyacetophenone|1-(2,4,6-Trihydroxyphenyl)ethanone|Phloracetophenone|PHLORO...
    SMILES:  CC(=O)C1=C(C=C(C=C1O)O)O
    InChIKey:  XLEYFDVVXLMULC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
  4. exo-Norborneol
    Cas Number:  497-37-0
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  exo-Bicyclo[2.2.1]heptan-2-ol | AKOS000136085 | Bicyclo(2.2.1)heptan-2-ol, (1R,2R,4S)-rel- | E88488 ...
    SMILES:  C1CC2CC1CC2O
    InChIKey:  ZQTYQMYDIHMKQB-VQVTYTSYSA-N
    InChI:  InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7+/m1/s1
  5. 2-oxo-3H-1，3-benzoxazole-6-carbaldehyde
    Cas Number:  54903-15-0       EC Number: 948-242-4
    SMILES:  C1=CC2=C(C=C1C=O)OC(=O)N2
    InChIKey:  IMJHZVCEOBDHMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO3/c10-4-5-1-2-6-7(3-5)12-8(11)9-6/h1-4H,(H,9,11)
  6. 2-Bromohexadecanoic acid
    1 Citations
    Cas Number:  18263-25-7       EC Number: 242-137-0
    Formula:  CH3(CH2)13CH(Br)CO2H
    Molecular weight:  335.32
    Synonyms:  CAS-18263-25-7 | CHEBI:133152 | NCGC00164251-02 | PD165437 | FT-0611564 | SCHEMBL97565 | LMFA0109001...
    SMILES:  CCCCCCCCCCCCCCC(C(=O)O)Br
    InChIKey:  DPRAYRYQQAXQPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H31BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19/h15H,2-14H2,1H3,(H,18,19)
  7. Stannic oxide
    165 Citations
    Cas Number:  18282-10-5       EC Number: 242-159-0
    Formula:  SnO2
    Molecular weight:  150.71
    Synonyms:  Tin dioxide Tin Oxid white Tin ash Stannic acid Stannic anhydride
    SMILES:  [O-2].[O-2].[Sn+4];O=[Sn]=O
  8. β-Pinene
    33 Citations
    Cas Number:  18172-67-3       EC Number: 242-060-2
    Formula:  C10H16
    Molecular weight:  136.23
    Synonyms:  (1S,5S)-pin-2(10)-ene | AFN153A7SU | CAS_87134-87-0 | DTXSID1041184 | (1)-6,6-Dimethyl-2-methylenebi...
    SMILES:  CC1(C2CCC(=C)C1C2)C
    InChIKey:  WTARULDDTDQWMU-IUCAKERBSA-N
    InChI:  InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m0/s1
  9. Dichloramine B
    Cas Number:  473-29-0
    Formula:  C6H5Cl2NO2S
    Molecular weight:  226.07
    Synonyms:  D89628 | Benzenesulfonamide, N,N-dichloro- | EINECS 207-461-9 | NCIOpen2_004330 | n,n-dichlorobenzen...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)N(Cl)Cl
    InChIKey:  PJBJJXCZRAHMCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5Cl2NO2S/c7-9(8)12(10,11)6-4-2-1-3-5-6/h1-5H
  10. 3-Chloro-4-nitrophenol
    Cas Number:  491-11-2       EC Number: 207-730-0
    Formula:  C6H4ClNO3
    Molecular weight:  173.55
    SMILES:  C1=CC(=C(C=C1O)Cl)[N+](=O)[O-]
    InChIKey:  DKTRZBWXGOPYIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H
  11. 1-Trimethylsilyl-1,2,4-triazole
    Cas Number:  18293-54-4       EC Number: 242-170-0
    Formula:  C5H11N3Si
    Molecular weight:  141.25
    Synonyms:  AS-63853 | UNII-XAB26MQ68G | 1-(trimethylsilyl)-1,2,4-triazole | FT-0637673 | E83872 | SCHEMBL545575...
    SMILES:  C[Si](C)(C)N1C=NC=N1
    InChIKey:  WPSPBNRWECRRPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11N3Si/c1-9(2,3)8-5-6-4-7-8/h4-5H,1-3H3
  12. 2-(Trifluoromethyl)benzaldehyde
    Cas Number:  447-61-0       EC Number: 207-185-9
    Formula:  C8H5F3O
    Molecular weight:  174.12
    Synonyms:  2-trifluoromethyibenzaldehyde | EINECS 207-185-9 | 3,4,5-trihydroxy-1,8-bis[(2R,3R)-3,5,7-trihydroxy...
    SMILES:  C1=CC=C(C(=C1)C=O)C(F)(F)F
    InChIKey:  ZDVRPKUWYQVVDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5H
  13. D-β-Tocotrienol
    Cas Number:  490-23-3       EC Number: 207-708-0
    Formula:  C28H42O2
    Molecular weight:  410.63
    SMILES:  CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O
    InChIKey:  FGYKUFVNYVMTAM-WAZJVIJMSA-N
    InChI:  InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
  14. , Agonist of TAS2R39
    (-)-Epicatechin, Agonist of TAS2R39
    100 Citations
    Cas Number:  490-46-0       EC Number: 207-710-1
    Formula:  C15H14O6
    Molecular weight:  290.27
    Synonyms:  (-)-Epicatechin|Epicatechin|490-46-0|L-Epicatechin|(-)-Epicatechol|Epicatechol|l-Acacatechin|epi-Cat...
    SMILES:  C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey:  PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI:  InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
  15. 3,5-Pyridinedicarboxylic acid
    13 Citations
    Cas Number:  499-81-0       EC Number: 207-893-8
    Formula:  C7H5NO4
    Molecular weight:  167.12
    Synonyms:  3,5-Pyridinedicarboxylic acid | Pyridine-3,5-dicarboxylic acid | Dinicotinic acid
    SMILES:  C1=C(C=NC=C1C(=O)O)C(=O)O
    InChIKey:  MPFLRYZEEAQMLQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-5(7(11)12)3-8-2-4/h1-3H,(H,9,10)(H,11,12)
  16. 4-Chloro-2-fluorobenzoic acid
    Cas Number:  446-30-0       EC Number: 207-162-3
    Formula:  C7H4ClFO2
    Molecular weight:  174.56
    Synonyms:  AM61552 | d-leucine t-butyl ester hydrochloride | AC-3932 | AB01330555-02 | 4-Chloro-2-fluorobenzoic...
    SMILES:  C1=CC(=C(C=C1Cl)F)C(=O)O
    InChIKey:  ZLPXBWMVZANJJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
  17. Rubrene
    3 Citations
    Cas Number:  517-51-1       EC Number: 208-242-0
    Formula:  C42H28
    Molecular weight:  532.67
    Synonyms:  rubreneperoxide | Q415911 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey:  YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
  18. Boron trifluoride tetrahydrofuran complex
    Cas Number:  462-34-0       EC Number: 207-325-9
    Formula:  BF3.C4H8O
    Molecular weight:  139.91
    SMILES:  [B-]([O+]1CCCC1)(F)(F)F
    InChIKey:  XYMZNNGTHKHCJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8BF3O/c6-5(7,8)9-3-1-2-4-9/h1-4H2
  19. 3-Phenylpropionic acid
    10 Citations
    Cas Number:  501-52-0       EC Number: 207-924-5
    Formula:  C9H10O2
    Molecular weight:  150.17
    Synonyms:  hydrocinnamic acid|3-phenylpropionic acid|3-Phenylpropanoic acid|501-52-0|Benzenepropanoic acid|Benz...
    SMILES:  C1=CC=C(C=C1)CCC(=O)O
    InChIKey:  XMIIGOLPHOKFCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
  20. Strontium hydroxide octahydrate
    36 Citations
    Cas Number:  1311-10-0       EC Number: 242-367-1
    Formula:  Sr(OH)2·8H2O
    Molecular weight:  265.76
    Synonyms:  UJPWWRPNIRRCPJ-UHFFFAOYSA-L | UNII-T2B33T08R4 | strontium;dihydroxide;octahydrate | BAA31110 | Q2728...
    SMILES:  O.O.O.O.O.O.O.O.[OH-].[OH-].[Sr+2]
    InChIKey:  UJPWWRPNIRRCPJ-UHFFFAOYSA-L
    InChI:  InChI=1S/10H2O.Sr/h10*1H2;/q;;;;;;;;;;+2/p-2
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  1. Small molecule 116 items
  2. Protein 20 items
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  1. Full length protein 3 items
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  2. ANTAGONIST 16 items
  3. INHIBITOR 10 items
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  5. ACTIVATOR 2 items
  6. GATING INHIBITOR 1 item
  7. PARTIAL AGONIST 1 item
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