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Search results for: '248-299-9'

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  1. Ethyl 1-aminocyclohexanecarboxylate hydrochloride
    Cas Number:  63203-48-5       EC Number: 841-299-5
    SMILES:  CCOC(=O)C1(CCCCC1)N.Cl
    InChIKey:  YBPDXXIYJYURHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO2.ClH/c1-2-12-8(11)9(10)6-4-3-5-7-9;/h2-7,10H2,1H3;1H
  2. 3-Dimethylaminomethyl-aniline
    Cas Number:  27958-77-6
    Formula:  C9H14N2
    Molecular weight:  150.22
    Synonyms:  3-Amino-N,N-dimethylbenzylamine|27958-77-6|3-[(dimethylamino)methyl]aniline|3-((Dimethylamino)methyl...
    SMILES:  CN(C)CC1=CC(=CC=C1)N
    InChIKey:  WOJBIBHVUSZAGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14N2/c1-11(2)7-8-4-3-5-9(10)6-8/h3-6H,7,10H2,1-2H3
  3. 2-(Hydroxymethyl)-18-crown 6-Ether
    Cas Number:  70069-04-4
    Formula:  C13H26O7
    Molecular weight:  294.34
    Synonyms:  DTXSID50990306 | 2-Hydroxymethyl-18-crown-6 | 2-Hydroxymethyl-18-crown-6, 95% | HFRGASADQCZXHH-UHFFF...
    SMILES:  C1COCCOCCOC(COCCOCCO1)CO
    InChIKey:  HFRGASADQCZXHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H26O7/c14-11-13-12-19-8-7-17-4-3-15-1-2-16-5-6-18-9-10-20-13/h13-14H,1-12H2
  4. , Inhibitor of mPGES1
    vipoglanstat, Inhibitor of mPGES1
    Cas Number:  1360622-01-0
    Synonyms:  SCHEMBL11970119 | vipoglanstat [INN] | GTPL12209 | GS248 | GS-248 | PFORUFFGGNOLPJ-QAQDUYKDSA-N | BI...
    SMILES:  CC(C)(C)C(=O)NCc1c(c(c(cc1)Cl)Nc1nc2c(n1C)cc(c(c2)C(=O)NC1CCC(CC1)C(F)(F)F)OCC(F)F)Cl
    InChIKey:  PFORUFFGGNOLPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H34Cl2F5N5O3/c1-29(2,3)27(44)38-13-15-5-10-19(31)25(24(15)32)41-28-40-20-11-18(22(45-14-23(33)34)12-21(20)42(28)4)26(43)39-17-8-6-16(7-9-17)30(35,36)37/h5,10-12,16-17,23H,6-9,13-14H2,1-4H3See more
  5. 3,5,5-Trimethylhexanoic Acid
    Cas Number:  3302-10-1       EC Number: 221-975-0
    Formula:  C9H18O2
    Molecular weight:  158.243
    Synonyms:  DTXSID6029254 | o-fluorophenylboronic acid | (4-Ethylphenyl)Boranediol | Isononylic acid | KYOWANOIC...
    SMILES:  CC(CC(=O)O)CC(C)(C)C
    InChIKey:  OILUAKBAMVLXGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O2/c1-7(5-8(10)11)6-9(2,3)4/h7H,5-6H2,1-4H3,(H,10,11)
  6. , Serotonin 2c (5-HT2c) receptor antagonist
    Loxapine succinate, Serotonin 2c (5-HT2c) receptor antagonist
    Cas Number:  27833-64-3
    Formula:  C22H24ClN3O5
    Molecular weight:  445.9
    Synonyms:  Loxapine succinate|27833-64-3|Loxapine succinate salt|Loxapac|Cloxazepin|Daxolin|Lederle|Loxapine (s...
    SMILES:  CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(CC(=O)O)C(=O)O
    InChIKey:  YQZBAXDVDZTKEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
  7. 2-Amino-4-methylbenzonitrile
    Cas Number:  26830-96-6       EC Number: 248-020-0
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  2-AMINO-4-METHYLBENZONITRIL | SCHEMBL60977 | SY020331 | EINECS 248-020-0 | 2-amino-4methylbenzonitri...
    SMILES:  CC1=CC(=C(C=C1)C#N)N
    InChIKey:  LGNVAEIITHYWCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H3
  8. 2-(1H-Imidazol-1-yl)propanoic acid
    Cas Number:  753489-91-7       EC Number: 830-299-0
    Formula:  C6H8N2O2
    Molecular weight:  140.14
    SMILES:  CC(C(=O)O)N1C=CN=C1
    InChIKey:  SFWQHFXRVMKCLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2O2/c1-5(6(9)10)8-3-2-7-4-8/h2-5H,1H3,(H,9,10)
  9. trans,cis-2,6-Nonadien-1-ol
    Cas Number:  28069-72-9
    Formula:  C9H16O
    Molecular weight:  140.23
    Synonyms:  2,6-Nonadien-1-ol, (E,Z)- | FEMA No. 2780 | Violet leaf alcohol (Salt/Mix) | CHEBI:142615 | EINECS 2...
    SMILES:  CCC=CCCC=CCO
    InChIKey:  AMXYRHBJZOVHOL-ODYTWBPASA-N
    InChI:  InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
  10. 1,2,3,4-Tetrafluorobenzene
    Cas Number:  551-62-2
    Formula:  C6H2F4
    Molecular weight:  150.08
    Synonyms:  W-109011 | Benzene,2,3,4-tetrafluoro- | AM62028 | FS-4136 | 1,2,3,4-TETRAFLUOROBENZENE | 1,2,3,4-tet...
    SMILES:  C1=CC(=C(C(=C1F)F)F)F
    InChIKey:  SOZFIIXUNAKEJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2F4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
  11. 4'-Methyl-4-pentylbiphenyl
    Cas Number:  64835-63-8
    Formula:  C18H22
    Molecular weight:  238.37
    Synonyms:  EINECS 265-248-6 | 1-(4-methylphenyl)-4-pentylbenzene | 4'-Methyl-4-pentylbiphenyl, >/=98% | DTXSID2...
    SMILES:  CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C
    InChIKey:  ZGBOHJUSTPZQPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22/c1-3-4-5-6-16-9-13-18(14-10-16)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3
  12. Aniline-2,4-disulfonic acid
    Cas Number:  137-51-9
    Formula:  C6H7NO6S2
    Molecular weight:  253.25
    Synonyms:  OBE9XQ0O96 | J-007033 | Q-200200 | UNII-OBE9XQ0O96 | 1-Aminobenzol-2,4-disulfosaure | 6-AMINO-1,3-BE...
    SMILES:  C1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)N
    InChIKey:  IMUUNYPYNWXUBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7NO6S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
  13. N-Phenylthiobenzamide
    Cas Number:  636-04-4
    Formula:  C13H11NS
    Molecular weight:  213.3
    Synonyms:  FT-0632701 | NSC2580 | NSC-2580 | BBL000179 | N-phenylbenzenecN-Phenylthiobenzamidearbothioamide | U...
    SMILES:  C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
    InChIKey:  BOQKCADLPNLYCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NS/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
  14. N-[4-(2-Benzimidazolyl)phenyl]maleimide
    Cas Number:  27030-97-3
    Formula:  C17H11N3O2
    Molecular weight:  289.29
    Synonyms:  N-[4-(2-Benzimidazolyl)phenyl]maleimide | SCHEMBL179732 | EINECS 248-173-3 | CS-0323823 | 1070424-33...
    SMILES:  C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
    InChIKey:  NZDOXVCRXDAVII-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H11N3O2/c21-15-9-10-16(22)20(15)12-7-5-11(6-8-12)17-18-13-3-1-2-4-14(13)19-17/h1-10H,(H,18,19)
  15. Vinyltris(2-methoxyethoxy)silane
    2 Citations
    Cas Number:  1067-53-4
    Formula:  C11H24O6Si
    Molecular weight:  280.39
    Synonyms:  vinyltri(methoxyethoxy)silan | [Tris(p-methoxyethoxy)]vinylsilane | AKOS015836264 | Silicone A-172 |...
    SMILES:  COCCO[Si](C=C)(OCCOC)OCCOC
    InChIKey:  WOXXJEVNDJOOLV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H24O6Si/c1-5-18(15-9-6-12-2,16-10-7-13-3)17-11-8-14-4/h5H,1,6-11H2,2-4H3
  16. α-(4-Chlorophenyl)-2-pyridinemethanol
    Cas Number:  27652-89-7
    Formula:  C12H10ClNO
    Molecular weight:  219.67
    Synonyms:  DS-4994 | J-016841 | DTXSID70583799 | 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 2,2,2-trifluoroacetat...
    SMILES:  C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O
    InChIKey:  ZFUPOFQRQNJDNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H
  17. Di-n-octyl Sebacate
    20 Citations
    Cas Number:  27214-90-0
    Formula:  C26H50O4
    Molecular weight:  426.67
    Synonyms:  Diisooctyl sebacate|27214-90-0|bis(6-methylheptyl) decanedioate|Decanedioic acid, diisooctyl ester|D...
    SMILES:  CC(C)CCCCCOC(=O)CCCCCCCCC(=O)OCCCCCC(C)C
    InChIKey:  ZWYAVGUHWPLBGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H50O4/c1-23(2)17-11-9-15-21-29-25(27)19-13-7-5-6-8-14-20-26(28)30-22-16-10-12-18-24(3)4/h23-24H,5-22H2,1-4H3
  18. Didecyl Phosphate
    Cas Number:  7795-87-1
    Formula:  C20H43O4P
    Molecular weight:  378.53
    Synonyms:  Phosphoric acid, didecyl ester | Didecyl phosphate | EINECS 232-248-2 | NSC309954 | NSC-309954 | Dec...
    SMILES:  CCCCCCCCCCOP(=O)(O)OCCCCCCCCCC
    InChIKey:  QHAUASBJFFBWMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H43O4P/c1-3-5-7-9-11-13-15-17-19-23-25(21,22)24-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,21,22)
  19. 4,4'-Difluorobenzhydryl Chloride
    Cas Number:  27064-94-4
    Formula:  C13H9ClF2
    Molecular weight:  238.66
    Synonyms:  SCHEMBL424538 | bis-(4-fluorophenyl)methyl chloride | bis(4-fluorophenyl)methyl chloride | chlorobis...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
    InChIKey:  FHPNLCLHMNPLEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9ClF2/c14-13(9-1-5-11(15)6-2-9)10-3-7-12(16)8-4-10/h1-8,13H
  20. 1-Octadecene
    944 Citations
    Cas Number:  112-88-9       EC Number: 204-012-9
    Formula:  C18H36
    Molecular weight:  252.48
    Synonyms:  1-Octadecene, >=95.0% (GC) | Neodene 18 | octadeca-1-ene | alpha-Octadecene | J-002862 | OCTADECENE ...
    SMILES:  CCCCCCCCCCCCCCCCC=C
    InChIKey:  CCCMONHAUSKTEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3
  21. trans-4-Aminocyclohexanol
    2 Citations
    Cas Number:  27489-62-9
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  AM20070555 | CS-0049680 | EC 248-492-8 | F0001-0886 | J-514424 | trans-4-Hydroxycyclohexylamine | tr...
    SMILES:  C1CC(CCC1N)O
    InChIKey:  IMLXLGZJLAOKJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
  22. Dilaurin Mixed Isomers
    Cas Number:  27638-00-2       EC Number: 248-586-9
    Synonyms:  CBA63800 | ?Dilauroyl-rac-glycerol | Dodecanoic acid, diester with 1,2,3-propanetriol
    SMILES:  CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
  23. 2，4，4，6-Tetramethyl-1-Oxa-3-Aza-2-Cyclohexene
    Cas Number:  26939-18-4       EC Number: 248-117-8
    SMILES:  CC1CC(N=C(O1)C)(C)C
    InChIKey:  LZSGJOXDYPFFQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3
  24. 2,3-Lutidine
    3 Citations
    Cas Number:  583-61-9       EC Number: 209-514-1
    Formula:  C7H9N
    Molecular weight:  107.15
    Synonyms:  2,3-Lutidine, 99% | AI3-24280 | EINECS 248-287-3 | Pyridine,3-dimethyl- | EINECS 209-514-1 | P19755 ...
    SMILES:  CC1=C(N=CC=C1)C
    InChIKey:  HPYNZHMRTTWQTB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3
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  1. Small molecule 100 items
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  6. PTH2R 6 items
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  70. ADCYAP1R1 1 item
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  80. ADRB1 1 item
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  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
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  1. Solid 10 items
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  1. ≥98% 48 items
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  17. ≥40% 1 item
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  22. ≥93% 1 item
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  25. ≥96%(GC) 1 item
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  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 11 items
  3. Carrier Free 7 items
  4. GMP 6 items
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  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for synthesis 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. Low Endotoxin 1 item
  20. pharmaceutical grade 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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