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Search results for: '201-501-9'

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Items 73-96 of 959

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  1. 2-(3-Formyl-1H-indol-1-yl)propanoic acid
    Cas Number:  166747-91-7
    Formula:  C12H11NO3
    Molecular weight:  217.22
    Synonyms:  DTXSID70377933 | 2-(3-formyl-1H-indol-1-yl)propanoic acid | SCHEMBL7948511 | STK392885 | 2-(3-Formyl...
    SMILES:  CC(C(=O)O)N1C=C(C2=CC=CC=C21)C=O
    InChIKey:  ZINMANYXDFLPES-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO3/c1-8(12(15)16)13-6-9(7-14)10-4-2-3-5-11(10)13/h2-8H,1H3,(H,15,16)
  2. 4-Hexylphenol
    Cas Number:  2446-69-7
    Formula:  C12H18O
    Molecular weight:  178.28
    Synonyms:  4-n-Hexylphenol | SR-01000398912 | BIDD:ER0077 | CHEBI:34439 | EINECS 219-501-2 | p-n-Hexylphenol | ...
    SMILES:  CCCCCCC1=CC=C(C=C1)O
    InChIKey:  SZWBRVPZWJYIHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3
  3. Butyl Glycidyl Ether
    31 Citations
    Cas Number:  2426-08-6
    Formula:  C7H14O2
    Molecular weight:  130.19
    Synonyms:  STK802039 | Oxirane, 2-(butoxymethyl)- | Epirez 501 | BUTYL GLYCIDYL ETHER | NCGC00091562-02 | 3-But...
    SMILES:  CCCCOCC1CO1
    InChIKey:  YSUQLAYJZDEMOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3
  4. Oxyresveratrol
    2 Citations
    Cas Number:  29700-22-9
    Formula:  C14H12O4
    Molecular weight:  244.24
    Synonyms:  6V071CP5CR | 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | A820013 | PDHAOJSHSJQANO-OWOJB...
    SMILES:  C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
    InChIKey:  PDHAOJSHSJQANO-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
  5. p-Coumaric acid
    110 Citations
    Cas Number:  7400-08-0
    Formula:  C9H8O3
    Molecular weight:  164.16
    Synonyms:  p-coumaric acid|4-Hydroxycinnamic acid|501-98-4|p-Hydroxycinnamic acid|trans-4-Hydroxycinnamic acid|...
    SMILES:  C1=CC(=CC=C1C=CC(=O)O)O
    InChIKey:  NGSWKAQJJWESNS-ZZXKWVIFSA-N
    InChI:  InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
  6. , Kappa opioid receptor antagonist
    LY2456302, Kappa opioid receptor antagonist
    Cas Number:  1174130-61-0
    Formula:  C26H27FN2O2
    Molecular weight:  418.50
    Synonyms:  Aticaprant | LY-2456302 | CERC-501 | (S)-4-(4-((2-(3,5-Dimethylphenyl)pyrrolidin-1-yl)methyl)phenoxy...
    SMILES:  Cc1cc(C)cc(c1)[C@@H]1CCCN1Cc1ccc(cc1)Oc1ccc(cc1F)C(=O)N
    InChIKey:  ZHPMYDSXGRRERG-DEOSSOPVSA-N
    InChI:  InChI=1S/C26H27FN2O2/c1-17-12-18(2)14-21(13-17)24-4-3-11-29(24)16-19-5-8-22(9-6-19)31-25-10-7-20(26(28)30)15-23(25)27/h5-10,12-15,24H,3-4,11,16H2,1-2H3,(H2,28,30)/t24-/m0/s1
  7. 5-Cyano-2-Fluorobenzoic Acid Methyl Ester
    Cas Number:  337362-21-7       EC Number: 845-501-2
    SMILES:  COC(=O)C1=C(C=CC(=C1)C#N)F
    InChIKey:  ZIQLDZYJUIPASJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6FNO2/c1-13-9(12)7-4-6(5-11)2-3-8(7)10/h2-4H,1H3
  8. 1-Bromo-2-ethoxy-benzene
    Cas Number:  583-19-7
    Formula:  C8H9BrO
    Molecular weight:  201.1
    Synonyms:  2-bromo-1-ethoxy benzene | 2-ethoxybromobenzene | 1-bromo-2-ethoxybenzene | A8255 | bromophenetole |...
    SMILES:  CCOC1=CC=CC=C1Br
    InChIKey:  JVEQWIQHHWNMQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
  9. 3-Pentadecylphenol
    Cas Number:  501-24-6
    Formula:  C21H36O
    Molecular weight:  304.52
    SMILES:  CCCCCCCCCCCCCCCC1=CC(=CC=C1)O
    InChIKey:  PTFIPECGHSYQNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
  10. , Reactive nitro radical
    Iniparib (BSI-201), Reactive nitro radical
    7 Citations
    Cas Number:  160003-66-7
    Formula:  C7H5IN2O3
    Molecular weight:  292.03
    Synonyms:  DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | I...
    SMILES:  C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
    InChIKey:  MDOJTZQKHMAPBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
  11. S3I-201
    Cas Number:  501919-59-1
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | AKOS016366328 | Q-103549 | SCHEMBL4456216 | 2-Hydroxy-4-(((4-methylphenyl)sulfonyloxy)ac...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
    InChIKey:  HWNUSGNZBAISFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)
  12. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6
    Formula:  C21H26N4O2
    Molecular weight:  366.46
    Synonyms:  3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM502369...
    SMILES:  C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl
    InChIKey:  FYIBXBFDXNPBSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)
  13. 2-Chloro-4-methylquinolin
    Cas Number:  634-47-9       EC Number: 211-209-3
    Formula:  C10H8ClN
    Molecular weight:  177.63
    Synonyms:  NCGC00186368-02 | Z57012199 | BCP33185 | SY035548 | 2-Chlorolepidine | Lepidine, 2-chloro- | 2-Chlor...
    SMILES:  CC1=CC(=NC2=CC=CC=C12)Cl
    InChIKey:  PFEIMKNQOIFKSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3
  14. GX 201
    Cas Number:  1788071-27-1
    Formula:  C25H27ClF4N2O4S
    Molecular weight:  563
    Synonyms:  4-[[1-[[2-Chloro-5-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methoxy]-5-cyclopropyl-2-fluoro-N-(...
    SMILES:  CS(=O)(=O)NC(=O)C1=C(C=C(C(=C1)C2CC2)OCC3CCN(CC3)CC4=C(C=CC(=C4)C(F)(F)F)Cl)F
    InChIKey:  KYBPOTYVFWNSGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H27ClF4N2O4S/c1-37(34,35)31-24(33)20-11-19(16-2-3-16)23(12-22(20)27)36-14-15-6-8-32(9-7-15)13-17-10-18(25(28,29)30)4-5-21(17)26/h4-5,10-12,15-16H,2-3,6-9,13-14H2,1H3,(H,31,33)
  15. Recombinant Human FGF basic Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, N-His tag, 134-288 aa
    Species: Human    Accession #: P09038    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured in a cell proliferation assay using NIH‑3T3 mouse fibroblast cells. The ED50 for this effect is 0.44 ng/mL.    
    Synonyms:  Basic fibroblast growth factor | Basic fibroblast growth factor bFGF | BFGF | FGF 2 | FGF B | FGF-2 ...
  16. cis-Resveratrol
    Cas Number:  61434-67-1
    Formula:  C14H12O3
    Molecular weight:  228.25
    Synonyms:  4q93 | (Z)-3,5,4'-trihydroxystilbene | 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E | BDBM50131698 | Cis res...
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey:  LUKBXSAWLPMMSZ-UPHRSURJSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
  17. , Type-1 angiotensin II receptor antagonist
    RE 201, Type-1 angiotensin II receptor antagonist
    Cas Number:  254740-64-2
    Formula:  C32H40N4O5S
    Molecular weight:  592.75
    Synonyms:  retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | espa...
    SMILES:  CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey:  WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8-9,12-13,15-16,19H,5-7,10-11,14,17-18,20-21HSee more
  18. , Monocyte differentiation antigen CD14 inhibitor
    Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
    Cas Number:  630112-41-3
    Formula:  C29H60NO8P
    Molecular weight:  581.8
    Synonyms:  VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)O
    InChIKey:  JGGNOCUEWOGWPL-MUUNZHRXSA-N
    InChI:  InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
  19. , Agonist of NTS 1 receptor
    ABS-201, Agonist of NTS 1 receptor
    Synonyms:  ABS 201;ABS201;HPI-201;HPI201;KK13
    SMILES:  NCCCCC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)N[C@H](C(=O)O)CC(C)C)Cc1ccc(cc1)O)CCCNC(=N)N)C
    InChIKey:  BLKOJISPADSFAG-JPDBKSEFSA-N
    InChI:  InChI=1S/C40H67N9O8/c1-24(2)22-30(38(56)57)47-36(54)32(40(4,5)6)48-34(52)29(23-26-15-17-27(50)18-16-26)46-35(53)31-14-11-21-49(31)37(55)28(13-10-20-44-39(42)43)45-33(51)25(3)12-8-7-9-19-41/h15-18,24-2See more
  20. , Androgen Receptor antagonist
    Darolutamide (ODM-201), Androgen Receptor antagonist
    Cas Number:  1297538-32-9(DMSO)
    Formula:  C19H19ClN6O2
    Molecular weight:  398.85
    Synonyms:  BAY-1841788 | N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1...
    SMILES:  CC(O)C1=CC(=N[NH]1)C(=O)NC(C)C[N]2C=CC(=N2)C3=CC(=C(C=C3)C#N)Cl
  21. YS-201
    Cas Number:  108852-42-2
    Formula:  C24H31N3O6
    Molecular weight:  457.52
    Synonyms:  Diperdipine | UNII-D01DZ0CP90 | 3-Ethyl 5-(2-(piperidin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1...
    SMILES:  CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCCCC3)C)C
    InChIKey:  LBSRZVRITCRLIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H31N3O6/c1-4-32-23(28)20-16(2)25-17(3)21(22(20)18-9-8-10-19(15-18)27(30)31)24(29)33-14-13-26-11-6-5-7-12-26/h8-10,15,22,25H,4-7,11-14H2,1-3H3
  22. Ethyl 2-bromo-4-methylthiazole-5-carboxylate
    Cas Number:  22900-83-0
    Formula:  C7H8BrNO2S
    Molecular weight:  250.11
    Synonyms:  AP-501/40831450 | 5-Thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester | AKOS002339532 | CCG-25...
    SMILES:  CCOC(=O)C1=C(N=C(S1)Br)C
    InChIKey:  CFBIOWPDDZPIDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrNO2S/c1-3-11-6(10)5-4(2)9-7(8)12-5/h3H2,1-2H3
  23. 2-methyl-4-(propan-2-yl)pyrimidine-5-carboxylic acid
    Cas Number:  127958-08-1       EC Number: 855-514-5
    Formula:  C9H12N2O2
    Molecular weight:  180.21
    Synonyms:  MFCD09260323 | SB57435 | 4-Pyrrol-1-ylmethyl-benzoicacid | E76408 | EN300-77748 | 2-methyl-4-propan-...
    SMILES:  CC1=NC=C(C(=N1)C(C)C)C(=O)O
    InChIKey:  RZGODGDGIONWIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O2/c1-5(2)8-7(9(12)13)4-10-6(3)11-8/h4-5H,1-3H3,(H,12,13)
  24. , Leukotriene A4 hydrolase inhibitor
    Acebilustat, Leukotriene A4 hydrolase inhibitor
    Cas Number:  943764-99-6
    Formula:  C29H27N3O4
    Molecular weight:  481.54
    Synonyms:  GTPL11984 | CTX4430 | CTX-4430 | EP-501 | J64RI4D29U | Acebilustat | Q27281250 | Acebilustat [WHO-DD...
    SMILES:  C1C2CN(C1CN2CC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC=CO5)CC6=CC=C(C=C6)C(=O)O
    InChIKey:  GERJIEKMNDGSCS-DQEYMECFSA-N
    InChI:  InChI=1S/C29H27N3O4/c33-29(34)23-5-1-20(2-6-23)16-31-18-25-15-24(31)19-32(25)17-21-3-9-26(10-4-21)36-27-11-7-22(8-12-27)28-30-13-14-35-28/h1-14,24-25H,15-19H2,(H,33,34)/t24-,25-/m0/s1
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  160. ACE2 1 item
  161. CHRM3 1 item
  162. CHRM4 1 item
  163. CHRM2 1 item
  164. HTR2A 1 item
  165. ADORA2A 1 item
  166. ABCA1 1 item
  167. NPR2 1 item
  168. NPR1 1 item
  169. APP 1 item
  170. ADORA3 1 item
  171. TAS2R14 1 item
  172. KCNN4 1 item
  173. GRPR 1 item
  174. GCGR 1 item
  175. PADI3 1 item
  176. NTSR1 1 item
  177. PPARA 1 item
  178. SLC10A2 1 item
  179. GRIN2B 1 item
  180. KCNA10 1 item
  181. KCNB1 1 item
  182. KCNA1 1 item
  183. KCND2 1 item
  184. JAK2 1 item
  185. MC1R 1 item
  186. MRGPRX2 1 item
  187. OR51E2 1 item
  188. GRIN2D 1 item
  189. NISCH 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 23 items
  2. Lyophilized 8 items
  3. Liquid 7 items
  4. Powder 1 item
Purity
  1. ≥98% 182 items
  2. ≥99% 89 items
  3. ≥97% 61 items
  4. ≥95% 52 items
  5. ≥96% 28 items
  6. ≥97%(HPLC) 14 items
  7. ≥98%(GC) 14 items
  8. ≥99%(GC) 11 items
  9. ≥99.5% 11 items
  10. ≥90% 10 items
  11. ≥95%(HPLC) 9 items
  12. ≥99.5%(GC) 8 items
  13. ≥97%(GC) 6 items
  14. ≥98%(HPLC) 6 items
  15. ≥95%(GC) 4 items
  16. ≥95%(SDS-PAGE) 4 items
  17. ≥96%(HPLC) 4 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99.5%(T) 3 items
  20. ≥99.8%(GC) 3 items
  21. ≥99.9%(GC) 3 items
  22. ≥70% 2 items
  23. ≥75% 2 items
  24. ≥80% 2 items
  25. ≥90%(GC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥93% 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98 atom% D,≥98% 2 items
  30. ≥98%(T) 2 items
  31. ≥98.5% 2 items
  32. ≥99.999% metals basis 2 items
  33. ≥99.9999% metals basis 2 items
  34. ≥85% 1 item
  35. ≥85%(HPLC) 1 item
  36. ≥90%(mixture of isomers) 1 item
  37. ≥92% 1 item
  38. ≥93%(GC) 1 item
  39. ≥94% 1 item
  40. ≥94%(GC) 1 item
  41. ≥95%(T) 1 item
  42. ≥96%(GC) 1 item
  43. ≥98%(GC/T) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5%(HPLC) 1 item
  46. ≥99.7%(GC) 1 item
  47. ≥99.7%(HPLC) 1 item
  48. ≥99.8% 1 item
  49. ≥99.99% metals basis 1 item
  50. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 257 items
  2. analytical standard 67 items
  3. AR 14 items
  4. ACS 9 items
  5. Standard for GC 9 items
  6. for synthesis 8 items
  7. Carrier Free 7 items
  8. GMP 7 items
  9. anhydrous 6 items
  10. Bioactive 6 items
  11. BioReagent 6 items
  12. ActiBioPure™ 5 items
  13. Animal Free 5 items
  14. CP 5 items
  15. High Performance 5 items
  16. Ph.Eur. 5 items
  17. for environmental analysis 4 items
  18. for plant cell culture 4 items
  19. indicator 4 items
  20. PharmPure™ 4 items
  21. technical grade 4 items
  22. EnzymoPure™ 4 items
  23. for cell culture 3 items
  24. Reagent Grade 3 items
  25. Ultra pure 3 items
  26. UltraBio™ 3 items
  27. Azide Free 2 items
  28. Biological Stain 2 items
  29. for microscopy 2 items
  30. Melting point standard 2 items
  31. pharmaceutical grade 2 items
  32. Premium pure 2 items
  33. PrimorTrace™ 2 items
  34. PrimorTrace™ Ultra 2 items
  35. Recombinant 2 items
  36. Suitable for Analysis 2 items
  37. USP 2 items
  38. BP 1 item
  39. Chromatographic grade 1 item
  40. electronic grade 1 item
  41. endotoxin tested 1 item
  42. for GC-HS 1 item
  43. for insect cell culture 1 item
  44. GR 1 item
  45. high-purity 1 item
  46. JP 1 item
  47. Low Endotoxin 1 item
  48. metal indicator 1 item
  49. Nature 1 item
  50. Premium-Grade Reagents 1 item
  51. purum 1 item
  52. sublimed grade 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 117 items
  2. ANTAGONIST 39 items
  3. INHIBITOR 19 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. RNAI INHIBITOR 1 item
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