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Search results for: '827-893-7'

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Items 73-96 of 149

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  1. , Agonist of GPR84
    Decanoic acid, Agonist of GPR84
    137 Citations
    Cas Number:  334-48-5       EC Number: 206-376-4
    Formula:  C10H20O2
    Molecular weight:  172.26
    Synonyms:  Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical ...
    SMILES:  CCCCCCCCCC(=O)O
    InChIKey:  GHVNFZFCNZKVNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
  2. Vidarabine Monohydrate
    Cas Number:  24356-66-9       EC Number: 226-893-9
    Formula:  C10H13N5O4·H2O
    Molecular weight:  267.25
    Synonyms:  (2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrate | s5297 | ...
    SMILES:  C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N.O
    InChIKey:  ZTHWFVSEMLMLKT-CAMOTBBTSA-N
    InChI:  InChI=1S/C10H13N5O4.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);1H2/t4-,6-,7+,10-;/m1./s1
  3. , Agonist of GPR84
    Lauric acid, Agonist of GPR84
    228 Citations
    Cas Number:  143-07-7       EC Number: 205-582-1
    Formula:  C12H24O2
    Molecular weight:  200.32
    Synonyms:  C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No...
    SMILES:  CCCCCCCCCCCC(=O)O
    InChIKey:  POULHZVOKOAJMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
  4. , Agonist of GPR84
    6-OAU, Agonist of GPR84
    Cas Number:  83797-69-7
    Formula:  C12H21N3O2
    Molecular weight:  239.31
    Synonyms:  GTPL5846 | 6-n-octylaminouracil
    SMILES:  CCCCCCCCNC1=CC(=O)NC(=O)N1
    InChIKey:  PFSWASUQURIOOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
  5. (S)-(+)-Carvone
    10 Citations
    Cas Number:  2244-16-8       EC Number: 218-827-2
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  d-Carvone|2244-16-8|(+)-Carvone|(S)-(+)-Carvone|(S)-Carvone|(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-...
    SMILES:  CC1=CCC(CC1=O)C(=C)C
    InChIKey:  ULDHMXUKGWMISQ-VIFPVBQESA-N
    InChI:  InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
  6. Undecanoic acid
    18 Citations
    Cas Number:  112-37-8       EC Number: 203-964-2
    Formula:  C11H20O2
    Molecular weight:  186.29
    Synonyms:  75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxyl...
    SMILES:  CCCCCCCCCCC(=O)O
    InChIKey:  ZDPHROOEEOARMN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
  7. 2-(Trifluoromethyl)thioxanthen-9-one
    Cas Number:  1693-28-3       EC Number: 216-893-7
    Formula:  C14H7F3OS
    Molecular weight:  280.26
    Synonyms:  Thioxanthen-9-one, 2-(trifluoromethyl)- | AMY32511 | 112GI002 | 7J4R9HK2QN | 9H-Thioxanthen-9-one, 2...
    SMILES:  C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)C(F)(F)F
    InChIKey:  NEWRXGDGZGIHIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H7F3OS/c15-14(16,17)8-5-6-12-10(7-8)13(18)9-3-1-2-4-11(9)19-12/h1-7H
  8. , Agonist of GPR84
    (±)-3-Hydroxydecanoic acid, Agonist of GPR84
    Cas Number:  5561-87-5
    Formula:  C10H20O3
    Molecular weight:  188.26
    Synonyms:  (+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-3...
    SMILES:  CCCCCCCC(CC(=O)O)O
    InChIKey:  FYSSBMZUBSBFJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
  9. α-N,N-Dimethylaminophenylacetonitrile
    Cas Number:  827-36-1
    Formula:  C10H12N2
    Molecular weight:  160.22
    Synonyms:  4-14-00-01321 (Beilstein Handbook Reference) | alpha-(Dimethylamino)benzeneacetonitrile | NSC37416 |...
    SMILES:  CN(C)C(C#N)C1=CC=CC=C1
    InChIKey:  PAGHXXKYFBGJEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,1-2H3
  10. tert-butyl 3-oxomorpholine-4-carboxylate
    Cas Number:  142929-48-4       EC Number: 827-093-8
    Formula:  C9H15NO4
    Molecular weight:  201.22
    Synonyms:  1,1-Dimethylethyl 3-Oxo-4-Morpholinecarboxylate pound>>4-Morpholinecarboxylic Acid, 3-Oxo-, 1,1-Dime...
    SMILES:  CC(C)(C)OC(=O)N1CCOCC1=O
    InChIKey:  HJYNLENYMULSAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-4-5-13-6-7(10)11/h4-6H2,1-3H3
  11. 2,6-Dichlorobenzyl bromide
    Cas Number:  20443-98-5       EC Number: 243-827-4
    Formula:  Cl2C6H3CH2Br
    Molecular weight:  239.92
    Synonyms:  α-Bromo-2,6-dichlorotoluene
    SMILES:  C1=CC(=C(C(=C1)Cl)CBr)Cl
    InChIKey:  PDFGFQUSSYSWNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
  12. (2,2,2-trifluoro-1-methyl-ethyl)hydrazine;hydrochloride
    Cas Number:  1453472-98-4       EC Number: 827-472-8
    Synonyms:  (1,1,1-Trifluoro-2-propyl)hydrazine Hydrochloride | QUWNVFZXSXQMFS-UHFFFAOYSA-N | (1,1,1-trifluoropr...
    SMILES:  CC(C(F)(F)F)NN.Cl
    InChIKey:  QUWNVFZXSXQMFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7F3N2.ClH/c1-2(8-7)3(4,5)6;/h2,8H,7H2,1H3;1H
  13. , G-protein coupled receptor 84 negative allosteric modulator
    GLPG1205, G-protein coupled receptor 84 negative allosteric modulator
    Synonyms:  AT30151 | BDBM50548385 | GLPG1205 | GLPG-1205 | DB15346 | (S)-2-((1,4-Dioxan-2-yl)methoxy)-9-(cyclop...
    SMILES:  O=c1nc(OC[C@@H]2COCCO2)cc2n1CCc1c2ccc(c1)C#CC1CC1
    InChIKey:  IRBAWVGZNJIROV-SFHVURJKSA-N
    InChI:  InChI=1S/C22H22N2O4/c25-22-23-21(28-14-18-13-26-9-10-27-18)12-20-19-6-5-16(4-3-15-1-2-15)11-17(19)7-8-24(20)22/h5-6,11-12,15,18H,1-2,7-10,13-14H2/t18-/m0/s1
  14. 2-(2,3-Dihydro-1H-inden-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  1252793-57-9       EC Number: ‘827-861-2
    Formula:  C15H21BO2
    Molecular weight:  244.14
    Synonyms:  (2,3-Dihydro-1H-inden-4-yl)boronic acid pinacol ester | 2-(2,3-dihydro-1H-inden-4-yl)-4,4,5,5-tetram...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3CCCC3=CC=C2
    InChIKey:  DYTLGZWBDATBAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21BO2/c1-14(2)15(3,4)18-16(17-14)13-10-6-8-11-7-5-9-12(11)13/h6,8,10H,5,7,9H2,1-4H3
  15. 4-bromo-2-methyl-2H-1,2,3-triazole
    Cas Number:  16681-67-7       EC Number: 827-222-8
    Formula:  C3H4BrN3
    Molecular weight:  161.99
    Synonyms:  FT-0759580 | EN300-219585 | SY060718 | AS-39822 | 4-bromo-2-methyltriazole | OEFNDZLVSBSRMG-UHFFFAOY...
    SMILES:  CN1N=CC(=N1)Br
    InChIKey:  OEFNDZLVSBSRMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4BrN3/c1-7-5-2-3(4)6-7/h2H,1H3
  16. (R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide
    Cas Number:  201677-59-0       EC Number: 827-174-8
    Formula:  C16H16BrNO3
    Molecular weight:  350.21
    SMILES:  C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)NC=O
    InChIKey:  HKSUZIIGCSOMPX-HNNXBMFYSA-N
    InChI:  InChI=1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1
  17. trans-3-benzyloxycyclobutanecarboxylic acid
    Cas Number:  84182-48-9       EC Number: 827-533-9
    Formula:  C12H14O3
    Molecular weight:  206.24
    Synonyms:  A840731 | AKOS037515527 | AS-79274 | AKOS015995269 | AS-65683 | 3-Benzyloxycyclobutanecarboxylic aci...
    SMILES:  C1C(CC1OCC2=CC=CC=C2)C(=O)O
    InChIKey:  YNNOFVDQHAHVFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,14)
  18. methyl 4,6-dichloropyrimidine-5-carboxylate
    Cas Number:  87600-71-3       EC Number: 826-827-4
    Formula:  C6H4Cl2N2O2
    Molecular weight:  207.01
    SMILES:  COC(=O)C1=C(N=CN=C1Cl)Cl
    InChIKey:  XPIOIPGYUJMJKX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2N2O2/c1-12-6(11)3-4(7)9-2-10-5(3)8/h2H,1H3
  19. Ethyl 5-methyl-1,3,4-oxadiazole-2-carboxylate
    Cas Number:  37641-36-4       EC Number: 827-149-1
    Formula:  C6H8N2O3
    Molecular weight:  156.14
    Synonyms:  AM86171 | Ethyl5-Methyl-1,3,4-oxadiazole-2-carboxylate | 1,3,4-Oxadiazole-2-carboxylic acid, 5-methy...
    SMILES:  CCOC(=O)C1=NN=C(O1)C
    InChIKey:  WSWXWCDHGTWBRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O3/c1-3-10-6(9)5-8-7-4(2)11-5/h3H2,1-2H3
  20. 1-ethynylcyclobutanol
    Cas Number:  98135-75-2       EC Number: 827-795-4
    Formula:  C6H8O
    Molecular weight:  96.13
    Synonyms:  DTXSID20626746 | Cyclobutanol, 1-ethynyl- | 1-ethynylcyclobutanol | 1-ethynyl-cyclobutanol | 1-ethyn...
    SMILES:  C#CC1(CCC1)O
    InChIKey:  MXZYOPVAKCCOJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O/c1-2-6(7)4-3-5-6/h1,7H,3-5H2
  21. 3-(Trifluoromethoxy)phenol
    Cas Number:  827-99-6
    Formula:  C7H5F3O2
    Molecular weight:  178.11
    Synonyms:  T1615 | DTXSID90369815 | SCHEMBL224912 | m-(trifluoromethoxy)phenol | FT-0613914 | MFCD00040987 | 3-...
    SMILES:  C1=CC(=CC(=C1)OC(F)(F)F)O
    InChIKey:  UWLJERQTLRORJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4,11H
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Molecule Type
  1. Small molecule 63 items
  2. Unknown 7 items
  3. Antibody 1 item
Target
  1. GPR84 37 items
  2. PTGS1 3 items
  3. PTGES 2 items
  4. HSP90AA1 2 items
  5. MPEG1 2 items
  6. ALOX5 2 items
  7. XIAP 2 items
  8. CYP2C19 1 item
  9. S1PR5 1 item
  10. IL17RA 1 item
  11. FFAR1 1 item
  12. RXRA 1 item
  13. S1PR1 1 item
  14. PTGS2 1 item
  15. CA1 1 item
  16. CA2 1 item
  17. CA9 1 item
  18. C5 1 item
  19. CHRM5 1 item
  20. CHRM3 1 item
  21. CHRM4 1 item
  22. CHRM2 1 item
  23. CHRM1 1 item
  24. AKR1B1 1 item
  25. STS 1 item
  26. GLRA1 1 item
  27. IMPDH2 1 item
  28. IMPDH1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Liquid 4 items
  2. Solid 4 items
Purity
  1. ≥97% 47 items
  2. ≥98% 32 items
  3. ≥95% 23 items
  4. ≥99% 7 items
  5. ≥99.5%(GC) 6 items
  6. ≥98%(HPLC) 5 items
  7. ≥98%(GC) 3 items
  8. ≥96% 2 items
  9. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  10. ≥99%(GC) 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 33 items
  2. analytical standard 5 items
  3. Standard for GC 3 items
  4. Animal Free 1 item
  5. AR 1 item
  6. Azide Free 1 item
  7. BioReagent 1 item
  8. Carrier Free 1 item
  9. CP 1 item
  10. ExactAb™ 1 item
  11. for synthesis 1 item
  12. GR 1 item
  13. Low Endotoxin 1 item
  14. Melting point standard 1 item
  15. Recombinant 1 item
  16. suitable for hybridoma 1 item
  17. Validated 1 item
  18. γ-irradiated 1 item
Action Type
  1. AGONIST 24 items
  2. ANTAGONIST 4 items
  3. INHIBITOR 3 items
  4. ALLOSTERIC MODULATOR 2 items
  5. NEGATIVE ALLOSTERIC MODULATOR 1 item
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