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Search results for: '881-285-6'

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  1. 5-Formyl-2-methoxyphenyl Acetate
    Cas Number:  881-57-2
    Formula:  C10H10O4
    Molecular weight:  194.19
    Synonyms:  5-Formyl-2-methoxyphenyl Acetate | AKOS006242943 | (5-formyl-2-methoxyphenyl) acetate | A862307 | BP...
    SMILES:  CC(=O)OC1=C(C=CC(=C1)C=O)OC
    InChIKey:  ZVPGTXJXZIXWGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O4/c1-7(12)14-10-5-8(6-11)3-4-9(10)13-2/h3-6H,1-2H3
  2. 5-(Pyridin-3-yl)thiophene-2-carbaldehyde
    Cas Number:  133531-43-8
    Formula:  C10H7NOS
    Molecular weight:  189.24
    Synonyms:  5-(Pyridin-3-yl)thiophene-2-carbaldehyde | 5-pyridin-3-ylthiophene-2-carbaldehyde | 5-(3-PYRIDINYL)-...
    SMILES:  C1=CC(=CN=C1)C2=CC=C(S2)C=O
    InChIKey:  DIQWXENHCURRML-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NOS/c12-7-9-3-4-10(13-9)8-2-1-5-11-6-8/h1-7H
  3. 1-(Benzo[b]thiophen-2-yl)-N-methylmethanamine
    Cas Number:  335032-47-8
    Formula:  C10H11NS
    Molecular weight:  177.27
    Synonyms:  1-(Benzo[b]thiophen-2-yl)-N-methylmethanamine | 1-(1-benzothiophen-2-yl)-N-methylmethanamine | (1-BE...
    SMILES:  CNCC1=CC2=CC=CC=C2S1
    InChIKey:  FKHVKIIMXLUFHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NS/c1-11-7-9-6-8-4-2-3-5-10(8)12-9/h2-6,11H,7H2,1H3
  4. tert-butyl trans-5-amino-2-methylpiperidine-1-carboxylate
    Cas Number:  1450891-25-4       EC Number: 881-603-3
    Formula:  C11H22N2O2
    Molecular weight:  214.31
    Synonyms:  CS-0166707 | F90052 | 1450891-25-4 | SCHEMBL16765005 | (2S,5S)-tert-Butyl 5-amino-2-methylpiperidine...
    SMILES:  CC1CCC(CN1C(=O)OC(C)(C)C)N
    InChIKey:  ZKBBQGSSDAJNKG-IUCAKERBSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-8-5-6-9(12)7-13(8)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9-/m0/s1
  5. o-Cresolphthalein
    5 Citations
    Cas Number:  596-27-0       EC Number: 209-881-8
    Formula:  C22H18O4
    Molecular weight:  346.38
    Synonyms:  1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxy-3-methylphenyl)- | InChI=1/C22H18O4/c1-13-11-15(7-9-19(13)...
    SMILES:  CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4)O)C)O
    InChIKey:  CPBJMKMKNCRKQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H18O4/c1-13-11-15(7-9-19(13)23)22(16-8-10-20(24)14(2)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H3
  6. , Inhibitor of CYP2A6
    (5-pyridin-3-ylfuran-2-yl)methanamine, Inhibitor of CYP2A6
    Synonyms:  DTXSID801296387 | (5-Pyridin-3-yl-2-furyl)methylamine | EN300-234906 | starbld0022844 | US8609708, 4...
    SMILES:  NCc1ccc(o1)c1cccnc1
    InChIKey:  LENAVORGWBTPJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
  7. Menthofuran
    Cas Number:  494-90-6
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  C09868 | FEMA No. 3235 | 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran | (R)-(+)-Menthofuran | 3,6-Dime...
    SMILES:  CC1CCC2=C(C1)OC=C2C
    InChIKey:  YGWKXXYGDYYFJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3
  8. 2-Ethylpyridine
    1 Citations
    Cas Number:  100-71-0       EC Number: 202-881-9
    Formula:  C7H9N
    Molecular weight:  107.16
    Synonyms:  alpha-Ethylpyridine | MFCD00006361 | Dimetindene Maleate Imp. A (EP); Dimetindene Imp. A (EP); 2-Eth...
    SMILES:  CCC1=CC=CC=N1
    InChIKey:  NRGGMCIBEHEAIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H3
  9. 3-(Aminomethyl)benzo[b]thiophene
    Cas Number:  40615-04-1
    Formula:  C9H9NS
    Molecular weight:  163.24
    Synonyms:  benzo[b]thiophen-3-ylmethylamine, AldrichCPR | DTXSID10380007 | AKOS009158035 | benzo[b]thiophen-3-y...
    SMILES:  C1=CC=C2C(=C1)C(=CS2)CN
    InChIKey:  WHTPXNOFEHTZAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H,5,10H2
  10. Sodium 2-mercaptoethanesulfonate
    6 Citations
    Cas Number:  19767-45-4       EC Number: 243-285-9
    Formula:  C2H5NaO3S2
    Molecular weight:  164.17
    Synonyms:  HMS2236L05 | s1735 | Tox21_200863 | Filesna | sodium 2-mercaptoethane-1-sulfonate | KBio3_002565 | M...
    SMILES:  C(CS(=O)(=O)[O-])S.[Na+]
    InChIKey:  XOGTZOOQQBDUSI-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H6O3S2.Na/c3-7(4,5)2-1-6;/h6H,1-2H2,(H,3,4,5);/q;+1/p-1
  11. 3,4-Epoxytetrahydrofuran
    Cas Number:  285-69-8
    Formula:  C4H6O2
    Molecular weight:  86.09
    Synonyms:  AKOS005260019 | SY018458 | 3,4-Epoxytetrahydrofuran, AldrichCPR | 3,6-Dioxabicyclo[3.1.0]hexane | E0...
    SMILES:  C1C2C(O2)CO1
    InChIKey:  AIUTZIYTEUMXGG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H2
  12. tert-butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate hemioxalate
    Cas Number:  1523618-26-9       EC Number: 881-755-0
    Synonyms:  CS-0185442 | SY259252 | tert-Butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate oxalate(2:1) | AKOS025213...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2(C1)CNC2.CC(C)(C)OC(=O)N1CCCC2(C1)CNC2.C(=O)(C(=O)O)O
    InChIKey:  XEIYRMZIEKPZDK-UHFFFAOYSA-N
    InChI:  InChI=1S/2C12H22N2O2.C2H2O4/c2*1-11(2,3)16-10(15)14-6-4-5-12(9-14)7-13-8-12;3-1(4)2(5)6/h2*13H,4-9H2,1-3H3;(H,3,4)(H,5,6)
  13. Cyclopentene oxide
    2 Citations
    Cas Number:  285-67-6       EC Number: 206-005-6
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  6-Oxabicyclo[3.1.0]hexane | AM20090363 | AKOS016042328 | 1,2- epoxycyclopentane 6-Oxabicyclo[3.1.0]h...
    SMILES:  C1CC2C(C1)O2
    InChIKey:  GJEZBVHHZQAEDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2
  14. 3-(1H-Imidazol-5-yl)pyridine
    Cas Number:  51746-85-1
    Formula:  C8H7N3
    Molecular weight:  145.16
    Synonyms:  51746-85-1|3-(1H-Imidazol-4-yl)pyridine|3-(1H-imidazol-5-yl)pyridine|3-(5-Imidazolyl)pyridine|4-(3-P...
    SMILES:  C1=CC(=CN=C1)C2=CN=CN2
    InChIKey:  YFOKBFRTGLSZLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11)
  15. 3-(Pyridin-3-yl)prop-2-yn-1-amine
    Cas Number:  777856-62-9
    Formula:  C8H8N2
    Molecular weight:  132.16
    Synonyms:  3-(pyridin-3-yl)prop-2-yn-1-amine | 2-PROPYN-1-AMINE, 3-(3-PYRIDINYL)- | 3-pyridin-3-ylprop-2-yn-1-a...
    SMILES:  C1=CC(=CN=C1)C#CCN
    InChIKey:  BGKUWZFWNZFRMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2/c9-5-1-3-8-4-2-6-10-7-8/h2,4,6-7H,5,9H2
  16. , Inhibitor of CYP2A6
    (5-pyridin-3-ylthiophen-2-yl)methanamine, Inhibitor of CYP2A6
    Cas Number:  837376-47-3
    Synonyms:  BDBM12341 | (5-pyridin-3-ylthiophen-2-yl)methanamine | 2-Thiophenemethanamine,5-(3-pyridinyl)- | 1-[...
    SMILES:  C1=CC(=CN=C1)C2=CC=C(S2)CN
    InChIKey:  JHLIGYPHPBLDDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2S/c11-6-9-3-4-10(13-9)8-2-1-5-12-7-8/h1-5,7H,6,11H2
  17. , Agonist of TAS2R20
    8-Methoxypsoralen, Agonist of TAS2R20
    2 Citations
    Cas Number:  298-81-7       EC Number: 206-066-9
    Formula:  C12H8O4
    Molecular weight:  216.19
    Synonyms:  8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy...
    SMILES:  COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
    InChIKey:  QXKHYNVANLEOEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
  18. 1-(3-Pyridin-3-ylisoxazol-5-YL)methanamine
    Cas Number:  543713-43-5
    Formula:  C9H9N3O
    Molecular weight:  175.19
    Synonyms:  1-(3-PYRIDIN-3-YLISOXAZOL-5-YL)METHANAMINE | (3-pyridin-3-yl-1,2-oxazol-5-yl)methanamine | CHEMBRDG-...
    SMILES:  C1=CC(=CN=C1)C2=NOC(=C2)CN
    InChIKey:  HQTBIZDUNOAXTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c10-5-8-4-9(12-13-8)7-2-1-3-11-6-7/h1-4,6H,5,10H2
  19. (5-Bromobenzo[b]thiophen-3-yl)methanamine
    Formula:  C9H8BrNS
    Molecular weight:  242.14
    Synonyms:  (5-bromobenzo[b]thiophen-3-yl)methanamine | (5-bromo-1-benzothiophen-3-yl)methanamine | 1-(5-Bromo-1...
    SMILES:  C1=CC2=C(C=C1Br)C(=CS2)CN
    InChIKey:  DVYWOASQESEKEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNS/c10-7-1-2-9-8(3-7)6(4-11)5-12-9/h1-3,5H,4,11H2
  20. (1R,2S)-2-Phenylcyclopropanamine
    Cas Number:  3721-26-4       EC Number: 205-841-9
    Formula:  C9H11N
    Molecular weight:  133.19
    Synonyms:  Parnate | SKF 385 | SKF 385' | [trans-2-phenylcyclopropyl]amine | NCGC00015848-01 | trans-2-phenylcy...
    SMILES:  C1C(C1N)C2=CC=CC=C2
    InChIKey:  AELCINSCMGFISI-DTWKUNHWSA-N
    InChI:  InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1
  21. 4-(Chloromethyl)benzoyl chloride
    10 Citations
    Cas Number:  876-08-4       EC Number: 212-881-0
    Formula:  ClCH2C6H4COCl
    Molecular weight:  189.04
    Synonyms:  D78183 | AMY4133 | N-(4-hydroxyphenyl)-3-[6-[(3S)-3-(morpholin-4-ylmethyl)-3,4-dihydro-1H-isoquinoli...
    SMILES:  C1=CC(=CC=C1CCl)C(=O)Cl
    InChIKey:  RCOVTJVRTZGSBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2
  22. 1-benzofuran-5-carbonitrile
    Cas Number:  79002-39-4
    Formula:  C9H5NO
    Molecular weight:  143.15
    Synonyms:  Benzofuran-5-carbonitrile | AMY22124 | DS-12924 | J-504224 | EN300-1165274 | MFCD05664402 | 1-benzof...
    SMILES:  C1=CC2=C(C=CO2)C=C1C#N
    InChIKey:  SXFQAFFSEZRQCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5NO/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5H
  23. Phenyl (E)-Cinnamate
    Cas Number:  25695-77-6
    Formula:  C15H12O2
    Molecular weight:  224.26
    Synonyms:  AKOS001576561 | P2519 | trans-3-phenyl-prop-2-enoic acid phenyl ester | NSC21000 | NSC-21000 | Pheny...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2
    InChIKey:  NBFNGRDFKUJVIN-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H12O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
  24. 2-Chlorobenzoic acid
    9 Citations
    Cas Number:  118-91-2       EC Number: 204-285-4
    Formula:  C7H5ClO2
    Molecular weight:  156.57
    Synonyms:  OCBA | D77315 | DTXCID304771 | MFCD00002412 | Benzoic acid, chloro- | SCHEMBL367 | EN300-18043 | 2-C...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)Cl
    InChIKey:  IKCLCGXPQILATA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)
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  1. Small molecule 87 items
  2. Protein 9 items
  3. Oligosaccharide 2 items
  4. Unknown 2 items
Target
  1. CYP2A6 32 items
  2. NPY1R 7 items
  3. PTH1R 6 items
  4. NPY4R 5 items
  5. NPY2R 5 items
  6. CRHR2 4 items
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  36. CYP2B6 1 item
  37. EGF 1 item
  38. GPR55 1 item
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  40. CYP2E1 1 item
  41. RARG 1 item
  42. TRPM2 1 item
  43. KISS1R 1 item
  44. KCNA7 1 item
  45. TAS2R20 1 item
  46. VIPR1 1 item
  47. PTGS1 1 item
  48. RARB 1 item
  49. RARA 1 item
  50. PTGS2 1 item
  51. MC5R 1 item
  52. LOXL2 1 item
  53. MC4R 1 item
  54. MC3R 1 item
  55. CA12 1 item
  56. CA9 1 item
  57. TYR 1 item
  58. APLNR 1 item
  59. ABCA1 1 item
  60. MAOB 1 item
  61. MAOA 1 item
  62. F2 1 item
  63. KCNN4 1 item
  64. NPY5R 1 item
  65. PPIA 1 item
  66. KCNA10 1 item
  67. KCNA1 1 item
  68. MC1R 1 item
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥98% 59 items
  2. ≥97% 40 items
  3. ≥95% 18 items
  4. ≥98%(GC) 8 items
  5. ≥99% 6 items
  6. ≥95%(SDS-PAGE) 3 items
  7. ≥96% 3 items
  8. ≥97%(HPLC) 3 items
  9. ≥98%(HPLC) 3 items
  10. ≥98%(SDS-PAGE) 3 items
  11. ≥95%(HPLC) 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥99%(GC) 2 items
  14. ≥85%(HPLC) 1 item
  15. ≥90%(HPLC) 1 item
  16. ≥93%(E) 1 item
  17. ≥94% 1 item
  18. ≥97%(GC) 1 item
  19. ≥97%(T) 1 item
  20. ≥98%(T) 1 item
  21. ≥98%(UV) 1 item
  22. ≥99 atom% D 1 item
  23. ≥99%(SEC-HPLC) 1 item
Protein length
  1. Full length protein 3 items
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  1. Recombinant 6 items
Grade
  1. Moligand™ 65 items
  2. analytical standard 6 items
  3. Carrier Free 6 items
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  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. AR 2 items
  12. Recombinant 2 items
  13. Azide Free 1 item
  14. endotoxin tested 1 item
  15. for cell culture 1 item
  16. for scintillation 1 item
  17. high-purity 1 item
  18. indicator 1 item
  19. Low Endotoxin 1 item
  20. PharmPure™ 1 item
  21. Standard for GC 1 item
  22. UltraBio™ 1 item
Action Type
  1. AGONIST 32 items
  2. INHIBITOR 17 items
  3. ANTAGONIST 6 items
  4. CHANNEL BLOCKER 6 items
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