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Search results for: '201-781-2'

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Items 1-24 of 1,090

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  1. YIL 781 hydrochloride
    Cas Number:  1640226-17-0
    Formula:  C24H29ClFN3O2
    Molecular weight:  445.96
    Synonyms:  YIL781 HCl | YIL 781 HCl | 6-(4-Fluorophenoxy)-2-methyl-3-[[(3S)-1-(1-methylethyl)-3-piperidinyl]met...
    SMILES:  CC1=NC2=C(C=C(C=C2)OC3=CC=C(C=C3)F)C(=O)N1CC4CCCN(C4)C(C)C.Cl
    InChIKey:  QQGRMONBDBMLSP-FERBBOLQSA-N
    InChI:  InChI=1S/C24H28FN3O2.ClH/c1-16(2)27-12-4-5-18(14-27)15-28-17(3)26-23-11-10-21(13-22(23)24(28)29)30-20-8-6-19(25)7-9-20;/h6-11,13,16,18H,4-5,12,14-15H2,1-3H3;1H/t18-;/m0./s1
  2. SDZ-201106 (±), (DPI-201106)
    Cas Number:  97730-95-5
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...
    SMILES:  C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey:  BYBYHCOEAFHGJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
  3. 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)
  4. 2-Acetylfluorene
    Cas Number:  781-73-7       EC Number: 212-310-5
    Formula:  C15H12O
    Molecular weight:  208.26
    Synonyms:  Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 |...
    SMILES:  CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
    InChIKey:  IBASEVZORZFIIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
  5. , 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
  6. 4-sec-Butylphenol
    1 Citations
    Cas Number:  99-71-8
    Formula:  C10H14O
    Molecular weight:  150.22
    Synonyms:  UNII-WU4KME5B3X | DTXCID502332 | Tox21_300086 | Q27116072 | BS-23278 | p-(1-Methylpropyl)phenol | 4-...
    SMILES:  CCC(C)C1=CC=C(C=C1)O
    InChIKey:  ZUTYZAFDFLLILI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8,11H,3H2,1-2H3
  7. N2-Methylpyridine-2,5-diamine
    Cas Number:  28020-36-2
    Formula:  C6H9N3
    Molecular weight:  123.16
    Synonyms:  N2-Methylpyridine-2,5-diamine|28020-36-2|2-N-methylpyridine-2,5-diamine|HXK5ZQ4B8F|MFCD08692343|EINE...
    SMILES:  CNC1=NC=C(C=C1)N
    InChIKey:  XKEDDRXJMAVORI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3/c1-8-6-3-2-5(7)4-9-6/h2-4H,7H2,1H3,(H,8,9)
  8. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  9. Sodium Tanshinone IIA
    4 Citations
    Cas Number:  69659-80-9
    Formula:  C19H17O6S · Na
    Molecular weight:  396.393
    Synonyms:  Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...
    SMILES:  CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
    InChIKey:  AZEZEAABTDXEHR-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
  10. 2-Nitropropane
    12 Citations
    Cas Number:  79-46-9       EC Number: 201-209-1
    Formula:  C3H7NO2
    Molecular weight:  89.09
    Synonyms:  N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...
    SMILES:  CC(C)[N+](=O)[O-]
    InChIKey:  FGLBSLMDCBOPQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
  11. 2-Phenyl-5-trifluoromethyl-2h-pyrazol-3-ol
    Cas Number:  96145-98-1
    Formula:  C10H7F3N2O
    Molecular weight:  228.2
    Synonyms:  2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol|96145-98-1|1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5-ol|2...
    SMILES:  C1=CC=C(C=C1)N2C(=O)C=C(N2)C(F)(F)F
    InChIKey:  PSQCMVQGPMFFCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7F3N2O/c11-10(12,13)8-6-9(16)15(14-8)7-4-2-1-3-5-7/h1-6,14H
  12. 4’,5’-Dibromofluorescein
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  13. 2,6-Dimethylaniline
    12 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  14. 3-Methyl-1-p-tolyl-5-pyrazolone
    Cas Number:  86-92-0
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...
    SMILES:  CC1=NN(C(=O)C1)C2=CC=C(C=C2)C
    InChIKey:  IOQOLGUXWSBWHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
  15. 2,5-Di-tert-amylhydroquinone
    Cas Number:  79-74-3
    Formula:  C16H26O2
    Molecular weight:  250.38
    Synonyms:  EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...
    SMILES:  CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)O
    InChIKey:  CZNRFEXEPBITDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
  16. S3I-201
    Cas Number:  501919-59-1(DMSO)
    Formula:  C16H15NO7S
    Molecular weight:  365.36
    Synonyms:  NSC 74859 | 2-hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid
    SMILES:  CC1=CC=C(C=C1)[S](=O)(=O)OCC(=O)NC2=CC=C(C(O)=O)C(=C2)O
  17. TIC10 (ONC201)
    Cas Number:  1616632-77-9
    Formula:  C24H26N4O
    Molecular weight:  386.49
    Synonyms:  1616632-77-9|ONC 201|ONC-201|ONC201|Dordaviprone|7-Benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroim...
    SMILES:  CC1=CC=CC=C1CN2C(=O)C3=C(CCN(C3)CC4=CC=CC=C4)N5C2=NCC5
    InChIKey:  VLULRUCCHYVXOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
  18. sec-Butyl bromide
    1 Citations
    Cas Number:  78-76-2       EC Number: 201-140-7
    Formula:  C4H9Br
    Molecular weight:  137.02
    Synonyms:  NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL B...
    SMILES:  CCC(C)Br
    InChIKey:  UPSXAPQYNGXVBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
  19. , 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)
  20. 2-Ethylbutyric acid
    52 Citations
    Cas Number:  88-09-5       EC Number: 201-796-4
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLB...
    SMILES:  CCC(CC)C(=O)O
    InChIKey:  OXQGTIUCKGYOAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
  21. 1,3-Dimethyl-2-imidazolidinone
    19 Citations
    Cas Number:  80-73-9       EC Number: 201-304-8
    Formula:  C5H10N2O
    Molecular weight:  114.15
    Synonyms:  1,3-Dimethyl-imidazolidin-2-one | 1,3-Dimethylimidazolidin-2-one | EC 201-304-8 | 1,3-dimethyl imida...
    SMILES:  CN1CCN(C1=O)C
    InChIKey:  CYSGHNMQYZDMIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N2O/c1-6-3-4-7(2)5(6)8/h3-4H2,1-2H3
  22. Methacrylamide
    39 Citations
    Cas Number:  79-39-0       EC Number: 201-202-3
    Formula:  C4H7NO
    Molecular weight:  85.1
    Synonyms:  AKOS000121166 | alpha-Methyl acrylic amide | EPA Pesticide Chemical Code 052901 | M0077 | Methacryla...
    SMILES:  CC(=C)C(=O)N
    InChIKey:  FQPSGWSUVKBHSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
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  1. Small molecule 689 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. FFAR2 14 items
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  61. CYP2D6 2 items
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  95. GRIN2C 2 items
  96. CYP3A4 1 item
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  100. HSD17B3 1 item
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  124. TAS2R43 1 item
  125. TST 1 item
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  127. SENP6 1 item
  128. NAPRT 1 item
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  130. PRKCD 1 item
  131. METAP2 1 item
  132. MC5R 1 item
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  134. MC4R 1 item
  135. MC3R 1 item
  136. NR1H4 1 item
  137. CACNA1B 1 item
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  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. AOC1 1 item
  148. HTR2A 1 item
  149. ADORA2A 1 item
  150. ABCA1 1 item
  151. NPR2 1 item
  152. NPR1 1 item
  153. ADORA3 1 item
  154. TAS2R31 1 item
  155. KCNN4 1 item
  156. GRPR 1 item
  157. GCGR 1 item
  158. NOS2 1 item
  159. NTSR1 1 item
  160. SLC10A2 1 item
  161. GRIN2B 1 item
  162. PPARG 1 item
  163. KCNA10 1 item
  164. KCNB1 1 item
  165. KCNA1 1 item
  166. KCND2 1 item
  167. MC1R 1 item
  168. MRGPRX2 1 item
  169. OR51E2 1 item
  170. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Mouse 1 item
Clonality
  1. Monoclonal 1 item
Clone number
  1. 5G3-E7-F11 1 item
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  1. Human 8 items
  2. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 5 items
  2. No 3 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 27 items
  2. Liquid 12 items
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  4. Powder 1 item
Purity
  1. ≥98% 205 items
  2. ≥99% 106 items
  3. ≥97% 62 items
  4. ≥95% 52 items
  5. ≥96% 29 items
  6. ≥99.5%(GC) 26 items
  7. ≥99.5% 21 items
  8. ≥98%(GC) 17 items
  9. ≥99%(GC) 15 items
  10. ≥90% 13 items
  11. ≥97%(HPLC) 13 items
  12. ≥95%(HPLC) 7 items
  13. ≥97%(GC) 7 items
  14. ≥95%(SDS-PAGE) 6 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥95%(GC) 4 items
  20. ≥96%(HPLC) 4 items
  21. ≥98%(HPLC) 4 items
  22. ≥80% 3 items
  23. ≥98%(SDS-PAGE) 3 items
  24. ≥99.5%(T) 3 items
  25. ≥99.99% metals basis 3 items
  26. ≥70% 2 items
  27. ≥75% 2 items
  28. ≥85% 2 items
  29. ≥90%(GC) 2 items
  30. ≥93% 2 items
  31. ≥93%(GC) 2 items
  32. ≥94% 2 items
  33. ≥95%(T) 2 items
  34. ≥97%(SDS-PAGE) 2 items
  35. ≥98 atom% D,≥98% 2 items
  36. ≥98.5% 2 items
  37. ≥99.5%(HPLC) 2 items
  38. ≥99.7%(GC) 2 items
  39. ≥99.8% 2 items
  40. ≥99.9999% metals basis 2 items
  41. ≥85%(HPLC) 1 item
  42. ≥85%(T) 1 item
  43. ≥90%(HPLC) 1 item
  44. ≥90%(SDS-PAGE) 1 item
  45. ≥92% 1 item
  46. ≥94%(GC) 1 item
  47. ≥96%(GC) 1 item
  48. ≥97%(N)(T) 1 item
  49. ≥98%(GC/T) 1 item
  50. ≥99%(RT) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99%(titration) 1 item
  54. ≥99.7%(HPLC) 1 item
  55. ≥99.9% metals basis 1 item
  56. ≥99.995% metals basis 1 item
  57. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 2 items
Source
  1. Recombinant 11 items
  2. Ascites 1 item
Grade
  1. Moligand™ 256 items
  2. analytical standard 71 items
  3. Standard for GC 25 items
  4. AR 20 items
  5. ACS 17 items
  6. for synthesis 13 items
  7. anhydrous 10 items
  8. Carrier Free 10 items
  9. BioReagent 8 items
  10. Ph.Eur. 8 items
  11. Bioactive 7 items
  12. CP 7 items
  13. Suitable for Analysis 7 items
  14. ActiBioPure™ 6 items
  15. Animal Free 6 items
  16. for cell culture 6 items
  17. GMP 6 items
  18. High Performance 6 items
  19. Premium pure 6 items
  20. PharmPure™ 5 items
  21. UltraBio™ 5 items
  22. EnzymoPure™ 5 items
  23. for environmental analysis 4 items
  24. indicator 4 items
  25. technical grade 4 items
  26. Ultra pure 4 items
  27. Azide Free 3 items
  28. for plant cell culture 3 items
  29. high-purity 3 items
  30. Premium-Grade Reagents 3 items
  31. PrimorTrace™ 3 items
  32. Reagent Grade 3 items
  33. USP 3 items
  34. Biological Stain 2 items
  35. Chromatographic grade 2 items
  36. for insect cell culture 2 items
  37. for microscopy 2 items
  38. for molecular biology 2 items
  39. Melting point standard 2 items
  40. pharmaceutical grade 2 items
  41. PrimorTrace™ Ultra 2 items
  42. Recombinant 2 items
  43. sublimed grade 2 items
  44. Ultra dry 2 items
  45. BP 1 item
  46. Distillation grade 1 item
  47. electronic grade 1 item
  48. endotoxin tested 1 item
  49. ExactAb™ 1 item
  50. for GC-HS 1 item
  51. for ion pair chromatography 1 item
  52. GR 1 item
  53. JP 1 item
  54. Low Endotoxin 1 item
  55. metal indicator 1 item
  56. Nature 1 item
  57. Proteomics grade 1 item
  58. purum 1 item
  59. purum p.a. 1 item
  60. UltraPureChrom™ 1 item
  61. Validated 1 item
Action Type
  1. AGONIST 117 items
  2. ANTAGONIST 37 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 16 items
  5. CHANNEL BLOCKER 11 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. BINDING AGENT 1 item
  11. RNAI INHIBITOR 1 item
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