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Search results for: '215-888-7'

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Items 73-96 of 486

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  1. Pentamethyldisiloxane
    1 Citations
    Cas Number:  1438-82-0
    Formula:  C5H16OSi2
    Molecular weight:  148.35
    Synonyms:  Disiloxane,1,1,1,3,3-pentamethyl- | Vinyl Pepentamethyl Disiloxane | 1,1,1,3,3-Pentamethyldisiloxane...
    SMILES:  C[Si](C)O[Si](C)(C)C
    InChIKey:  XUKFPAQLGOOCNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H15OSi2/c1-7(2)6-8(3,4)5/h1-5H3
  2. Tris(pentafluorophenyl)phosphine
    1 Citations
    Cas Number:  1259-35-4       EC Number: 215-021-2
    Formula:  C18F15P
    Molecular weight:  532.14
    Synonyms:  AS-66527 | T2484 | Tris(2,3,4,5,6-pentafluorophenyl)phosphine # | Tris(2,3,4,5,6-pentafluorophenyl)p...
    SMILES:  C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)F)F)F
    InChIKey:  FQLSDFNKTNBQLC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18F15P/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
  3. (E)-2′-Hydroxychalcone
    1 Citations
    Cas Number:  888-12-0
    Formula:  C15H12O2
    Molecular weight:  224.25
    Synonyms:  BRD-K52053379-001-02-0 | MFCD00016441 | (E)-2'-Hydroxychalcone | SMR000112946 | NCGC00017803-06 | NS...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
    InChIKey:  AETKQQBRKSELEL-ZHACJKMWSA-N
    InChI:  InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
  4. 1-benzyl-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
    Cas Number:  186203-08-7       EC Number: 888-947-3
    SMILES:  C1CN(CC1(C(=O)O)C(F)(F)F)CC2=CC=CC=C2
    InChIKey:  BLIQUJLAJXRXSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14F3NO2/c14-13(15,16)12(11(18)19)6-7-17(9-12)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,18,19)
  5. 3-Cyclohexene-1-carboxaldehyde
    Cas Number:  100-50-5
    Formula:  C7H10O
    Molecular weight:  110.16
    Synonyms:  AKOS000119878 | EINECS 215-315-0 | HSDB 5334 | W-108957 | Benzaldehyde, tetrahydro- | 4-Formyl-1-cyc...
    SMILES:  C1CC(CC=C1)C=O
    InChIKey:  DCFDVJPDXYGCOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O/c8-6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2
  6. , Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    GDC-0879, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
    Cas Number:  905281-76-7(DMSO)
    Formula:  C19H18N4O2
    Molecular weight:  334.37
    Synonyms:  AR-00341677 | (E)-5-(1-(2-hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one oxi...
    SMILES:  OCC[N]1C=C(C2=CC=C\3C(=C2)CCC3=N\O)C(=N1)C4=CC=NC=C4
  7. Nickel oxide
    243 Citations
    Cas Number:  1313-99-1       EC Number: 215-215-7
    Formula:  NiO
    Molecular weight:  74.69
    Synonyms:  Nickel oxide sinter | Mononickel oxide | Nickel(2+) oxide | Nickel (II) oxide green | Black nickel o...
    SMILES:  O=[Ni]
    InChIKey:  GNRSAWUEBMWBQH-UHFFFAOYSA-N
    InChI:  InChI=1S/Ni.O
  8. tert-butyl N-(2,2-dimethyl-4-piperidyl)carbamate
    Cas Number:  1785257-92-2       EC Number: 860-888-8
    Formula:  C12H24N2O2
    Molecular weight:  228.33
    Synonyms:  EN300-5574261 | F89390 | tert-butyl N-(2,2-dimethyl-4-piperidyl)carbamate | PS-18771 | 1785257-92-2 ...
    SMILES:  CC1(CC(CCN1)NC(=O)OC(C)(C)C)C
    InChIKey:  HMXRWSRIFNKWJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-9-6-7-13-12(4,5)8-9/h9,13H,6-8H2,1-5H3,(H,14,15)
  9. 2-Hydroxyethylurea
    Cas Number:  2078-71-9
    Formula:  C3H8N2O2
    Molecular weight:  104.11
    Synonyms:  HYDROVANCE | MFCD00059080 | Urea, (2-hydroxyethyl)- | SCHEMBL27663 | SY038945 | EN300-266974 | MBQ7D...
    SMILES:  C(CO)NC(=O)N
    InChIKey:  CLAHOZSYMRNIPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
  10. Cyanoacetylurea
    Cas Number:  1448-98-2
    Formula:  C4H5N3O2
    Molecular weight:  127.1
    Synonyms:  NSC6287 | NSC-6287 | M3689A6A46 | N-(Cyanoacetyl)urea # | D97656 | Cyanoacetylurea | N-Carbamoyl-2-c...
    SMILES:  C(C#N)C(=O)NC(=O)N
    InChIKey:  QJGRPCPCQQPZLZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(6)9/h1H2,(H3,6,7,8,9)
  11. 3',5'-Dimethylacetophenone
    Cas Number:  5379-16-8
    Formula:  C10H12O
    Molecular weight:  148.21
    Synonyms:  1-(3,5-dimethylphenyl)ethanone|5379-16-8|3,5-Dimethylacetophenone|3',5'-Dimethylacetophenone|1-(3,5-...
    SMILES:  CC1=CC(=CC(=C1)C(=O)C)C
    InChIKey:  BKIHFZLJJUNKMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,1-3H3
  12. 2-n-Butylthiophene
    Cas Number:  1455-20-5
    Formula:  C8H12S
    Molecular weight:  140.25
    Synonyms:  2-N-Butylthiophene, AldrichCPR | EN300-7399623 | F15458 | THIOPHENE, 2-BUTYL- | SY061607 | AKOS00525...
    SMILES:  CCCCC1=CC=CS1
    InChIKey:  MNDZHERKKXUTOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12S/c1-2-3-5-8-6-4-7-9-8/h4,6-7H,2-3,5H2,1H3
  13. 2,2-Dimethylcyclohexanone
    Cas Number:  1193-47-1
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  2,2-Dimethylcyclohexanone|1193-47-1|2,2-dimethylcyclohexan-1-one|Cyclohexanone, 2,2-dimethyl-|Dimeth...
    SMILES:  CC1(CCCCC1=O)C
    InChIKey:  KNSPBSQWRKKAPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3
  14. 2,2-Dichloro-1-methyl-cyclopropanecarboxylic acid
    Cas Number:  1447-14-9
    Formula:  Cl2C3H2(CH3)CO2H
    Molecular weight:  169.01
    Synonyms:  DTXSID30932385 | EN300-21332 | AKOS016890707 | Cyclopropanecarboxylic acid, 2,2-dichloro-1-methyl- |...
    SMILES:  CC1(CC1(Cl)Cl)C(=O)O
    InChIKey:  BIUUWIKPBYWKEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6Cl2O2/c1-4(3(8)9)2-5(4,6)7/h2H2,1H3,(H,8,9)
  15. Hexadecylbenzene
    Cas Number:  1459-09-2
    Formula:  C22H38
    Molecular weight:  302.55
    Synonyms:  Cetylbenzene | SY053362 | Hexadecylbenzene | Phenyl hexadecane | LS-14971 | Benzene, hexadecyl- | UN...
    SMILES:  CCCCCCCCCCCCCCCCC1=CC=CC=C1
    InChIKey:  DEQLTFPCJRGSHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3
  16. TEMPO
    534 Citations
    Cas Number:  2564-83-2       EC Number: 219-888-8
    Formula:  C9H18NO
    Molecular weight:  156.25
    Synonyms:  2,2,6,6-Tetramethylpiperidine 1-oxyl | TEMPO free radical | 2,2,6,6-Tetramethyl-1-piperidinyloxy fre...
    SMILES:  CC1(CCCC(N1[O])(C)C)C
    InChIKey:  QYTDEUPAUMOIOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
  17. 1-Benzylimidazole
    5 Citations
    Cas Number:  4238-71-5
    Formula:  C10H10N2
    Molecular weight:  158.2
    Synonyms:  CCRIS 5821 | F1160-0001 | HMS2052E11 | 1-Benzylimidazole, 99% | FS-2656 | HMS3394E11 | SMR000059044 ...
    SMILES:  C1=CC=C(C=C1)CN2C=CN=C2
    InChIKey:  KKKDZZRICRFGSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2
  18. Uniblue A sodium salt
    Cas Number:  14541-90-3       EC Number: 238-573-6
    Formula:  C22H15N2NaO7S2
    Molecular weight:  506.48
    Synonyms:  Uniblue A (sodium) | Uniblue A sodium salt | Uniblue A | SCHEMBL19921895 | J-008103 | sodium 1-amino...
    SMILES:  C=CS(=O)(=O)C1=CC=CC(=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]
    InChIKey:  ANOULJGZTVOIFB-UHFFFAOYSA-M
    InChI:  InChI=1S/C22H16N2O7S2.Na/c1-2-32(27,28)13-7-5-6-12(10-13)24-16-11-17(33(29,30)31)20(23)19-18(16)21(25)14-8-3-4-9-15(14)22(19)26;/h2-11,24H,1,23H2,(H,29,30,31);/q;+1/p-1
  19. Ferrocenecarboxylic acid
    63 Citations
    Cas Number:  1271-42-7       EC Number: 215-040-6
    Formula:  C11H10FeO2
    Molecular weight:  230.04
    Synonyms:  Carboxyferrocene; (Carboxycyclopentadienyl)cyclopentadienyliron; Cyclopentadienecarboxylic acid; Fer...
  20. Solanesol
    1 Citations
    Cas Number:  13190-97-1
    Formula:  C45H74O
    Molecular weight:  631.07
    Synonyms:  EC 215-542-5 | NCGC00095707-02 | Solanesol (Nonaisoprenol) | Solanesol | SR-05000002169 | 2,6,10,14,...
    SMILES:  CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C
    InChIKey:  AFPLNGZPBSKHHQ-MEGGAXOGSA-N
    InChI:  InChI=1S/C45H74O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h19,21,23,25,27,29,31,33,35,46H,11-18,20,22,24,26,28,See more
  21. 2-Chloro-4-(dimethylamino)benzaldehyde
    Cas Number:  1424-66-4
    Formula:  C9H10ClNO
    Molecular weight:  183.64
    Synonyms:  SCHEMBL1002405 | T70273 | 2-Chloro-4-dimethylaminobenzaldehyde | Benzaldehyde, 2-chloro-4-dimethylam...
    SMILES:  CN(C)C1=CC(=C(C=C1)C=O)Cl
    InChIKey:  XSQFAWMDRFSIMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10ClNO/c1-11(2)8-4-3-7(6-12)9(10)5-8/h3-6H,1-2H3
  22. 4-Cyanothiazole
    Cas Number:  1452-15-9
    Formula:  C4H2N2S
    Molecular weight:  110.1
    Synonyms:  4-CYANOTHIAZOLE|1452-15-9|4-Thiazolecarbonitrile|1,3-thiazole-4-carbonitrile|thiazole-4-carbonitrile...
    SMILES:  C1=C(N=CS1)C#N
    InChIKey:  PNAFRZGWUVQUKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2N2S/c5-1-4-2-7-3-6-4/h2-3H
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  1. Small molecule 129 items
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Target
  1. CYP1A2 10 items
  2. GLP1R 10 items
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  1. Yes 7 items
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  31. ≥83%(GC) 1 item
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  37. ≥97.5% 1 item
  38. ≥98%(HPLC)(qNMR) 1 item
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  42. ≥99.8% metals basis 1 item
  43. ≥99.8% trace metals basis 1 item
  44. ≥99.95% metals basis 1 item
  45. ≥99.997% metals basis 1 item
  46. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 7 items
Grade
  1. Moligand™ 152 items
  2. analytical standard 17 items
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  28. GR 1 item
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  31. nanopowder 1 item
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  34. Reagent Grade 1 item
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Action Type
  1. AGONIST 86 items
  2. ANTAGONIST 21 items
  3. INHIBITOR 14 items
  4. CHANNEL BLOCKER 9 items
  5. GATING INHIBITOR 3 items
  6. ACTIVATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
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