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Search results for: '201-781-2'

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Items 73-96 of 1,090

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  1. SDZ-201106 (+)
    Cas Number:  97730-95-5(racemic)
    Formula:  C29H30N4O2
    Molecular weight:  466.6
    Synonyms:  1H-Indole-2-carbonitrile, 4-((2R)-3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)- | DPI-2011...
    SMILES:  C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5
  2. Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
    1 Citations
    Cas Number:  89-81-6
    Formula:  C10H16O
    Molecular weight:  152.24
    Synonyms:  D92155 | AKOS015840487 | NSC1100 | NSC-1100 | SY105214 | (+-)-Piperitone | DTXSID7052604 | 6-Isoprop...
    SMILES:  CC1=CC(=O)C(CC1)C(C)C
    InChIKey:  YSTPAHQEHQSRJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
  3. Rotenone
    36 Citations
    Cas Number:  83-79-4       EC Number: 201-501-9
    Formula:  C23H22O6
    Molecular weight:  394.42
    Synonyms:  C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-d...
    SMILES:  CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey:  JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI:  InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
  4. 2-AMINO-5-CHLORO-4-ETHYLBENZENESULFONIC ACID
    Cas Number:  88-56-2
    Formula:  C8H10ClNO3S
    Molecular weight:  235.691
    Synonyms:  2-Amino-5-chloro-4-ethylbenzenesulfonic acid|88-56-2|Benzenesulfonic acid, 2-amino-5-chloro-4-ethyl-...
    SMILES:  CCC1=CC(=C(C=C1Cl)S(=O)(=O)O)N
    InChIKey:  DJOIZOKQHNHZPN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClNO3S/c1-2-5-3-7(10)8(4-6(5)9)14(11,12)13/h3-4H,2,10H2,1H3,(H,11,12,13)
  5. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    Cas Number:  82373-94-2
    Formula:  C20H22O9
    Molecular weight:  406.38
    Synonyms:  82373-94-2|2,3,5,4'-Tetrahydroxystilbene 2-O-glucoside|55327-45-2|2,3,5,4'-Tetrahydroxystilbene-2-O-...
    SMILES:  C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/m1/s1
  6. , DNA cross-linking agent
    Palifosfamide, DNA cross-linking agent
    Cas Number:  31645-39-3
    Formula:  C4H11Cl2N2O2P
    Molecular weight:  221.02
    Synonyms:  DB05668 | IPAM | 6A4U6NN813 | Isophosphoramide mustard | Isophosphamide mustard | N,N'-Di-(2-chloroe...
    SMILES:  C(CCl)NP(=O)(NCCCl)O
    InChIKey:  BKCJZNIZRWYHBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11Cl2N2O2P/c5-1-3-7-11(9,10)8-4-2-6/h1-4H2,(H3,7,8,9,10)
  7. Triethoxy(ethyl)silane
    3 Citations
    Cas Number:  78-07-9       EC Number: 201-080-1
    Formula:  C8H20O3Si
    Molecular weight:  192.33
    Synonyms:  Ethyltriethoxysilane min 97% | Silane, triethoxyethyl- | EINECS 201-080-1 | DTXSID7041962 | Union c...
    SMILES:  CCO[Si](CC)(OCC)OCC
    InChIKey:  DENFJSAFJTVPJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h5-8H2,1-4H3
  8. 2-hydroxydibenzofuran
    Cas Number:  86-77-1
    Formula:  C12H8O2
    Molecular weight:  184.19
    Synonyms:  2-Hydroxydibenzofuran|Dibenzo[b,d]furan-2-ol|86-77-1|2-Dibenzofuranol|Dibenzofuran-2-ol|3-Hydroxybip...
    SMILES:  C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)O
    InChIKey:  HGIDRHWWNZRUEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8O2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
  9. 1,1,2-Tribromoethane
    Cas Number:  78-74-0
    Formula:  C2H3Br3
    Molecular weight:  266.76
    Synonyms:  EINECS 201-138-6 | QUMDOMSJJIFTCA-UHFFFAOYSA-N | MFCD00039168 | EN300-6737819 | AKOS015833933 | SCHE...
    SMILES:  C(C(Br)Br)Br
    InChIKey:  QUMDOMSJJIFTCA-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H3Br3/c3-1-2(4)5/h2H,1H2
  10. Caroverine hydrochloride
    Cas Number:  55750-05-5
    Formula:  C22H28ClN3O2
    Molecular weight:  401.93
    Synonyms:  Caroverine HCl | 1-Diethylaminoethyl-3-(p-methoxybenzyl)-2-quinoxaone hydrochloride | NCGC00261945-0...
    SMILES:  CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC.Cl
    InChIKey:  JRNWTJUIMRLKBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H27N3O2.ClH/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17;/h6-13H,4-5,14-16H2,1-3H3;1H
  11. DL-Alaninol
    3 Citations
    Cas Number:  6168-72-5       EC Number: 228-207-3
    Formula:  C3H9NO
    Molecular weight:  75.11
    Synonyms:  EN300-29387 | (.+/-.)-2-Amino-1-propanol | DL-2-Aminopropanol | rac-2-amino-1-propanol | 1-Propanol,...
    SMILES:  CC(CO)N
    InChIKey:  BKMMTJMQCTUHRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3
  12. Mannitol
    181 Citations
    Cas Number:  69-65-8       EC Number: 200-711-8
    Formula:  C6H14O6
    Molecular weight:  182.17
    Synonyms:  D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | ...
    SMILES:  C(C(C(C(C(CO)O)O)O)O)O
    InChIKey:  FBPFZTCFMRRESA-KVTDHHQDSA-N
    InChI:  InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
  13. 5-Amino-2-chlorobenzoic acid
    Cas Number:  89-54-3       EC Number: 201-916-5
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    Synonyms:  4-amino-2-carboxy-1-chlorobenzene | 5-amino-2-chloro benzoic acid | NSC 25172 | 2-chloro-5-(amino)be...
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)Cl
    InChIKey:  GVCFFVPEOLCYNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11)
  14. 1-(Methylamino)anthraquinone
    Cas Number:  82-38-2       EC Number: 201-417-2
    Formula:  C15H11NO2
    Molecular weight:  237.26
    Synonyms:  1-(Methylamino)anthra-9,10-quinone | DIARESIN RED S | EINECS 201-417-2 | 1-(Methylamino)-9,10-anthra...
    SMILES:  CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
    InChIKey:  SVTDYSXXLJYUTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
  15. Acrylic acid
    1002 Citations
    Cas Number:  79-10-7       EC Number: 201-177-9
    Formula:  C3H4O2
    Molecular weight:  72.06
    Synonyms:  Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbo...
    SMILES:  C=CC(=O)O
    InChIKey:  NIXOWILDQLNWCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
  16. Irone
    Cas Number:  79-69-6
    Formula:  C14H22O
    Molecular weight:  206.32
    Synonyms:  3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)- | EINECS 201-219-6 | Q27108610 | 4-(2,5,6,...
    SMILES:  CC1CC=C(C(C1(C)C)C=CC(=O)C)C
    InChIKey:  JZQOJFLIJNRDHK-CMDGGOBGSA-N
    InChI:  InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+
  17. D-Tagatose
    12 Citations
    Cas Number:  87-81-0       EC Number: 201-772-3
    Formula:  C6H12O6
    Molecular weight:  180.16
    Synonyms:  DB04936 | d-lyxo-hexulose | REl-(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | Q414089 | BJHIKXHVCXF...
    SMILES:  C(C(C(C(C(=O)CO)O)O)O)O
    InChIKey:  BJHIKXHVCXFQLS-PQLUHFTBSA-N
    InChI:  InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
  18. Caroverine
    Cas Number:  23465-76-1
    Formula:  C22H27N3O2
    Molecular weight:  365.47
    Synonyms:  CAS-23465-76-1 | FT-0716182 | D07098 | Caroverine (INN) | DB13835 | Caroverina [INN-Spanish] | CAROV...
    SMILES:  CCN(CC)CCN1C2=CC=CC=C2N=C(C1=O)CC3=CC=C(C=C3)OC
    InChIKey:  MSPRUJDUTKRMLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3
  19. , Inhibitor of Rho associated coiled-coil containing protein kinase 2
    sovesudil, Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Synonyms:  propyl 3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoate | compound 18 [PMID: 24...
    SMILES:  CCCOC(=O)c1cccc(c1)c1cc(ccc1CN)C(=O)Nc1ccncc1F
    InChIKey:  PNWBYIFLWUCWKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22FN3O3/c1-2-10-30-23(29)17-5-3-4-15(11-17)19-12-16(6-7-18(19)13-25)22(28)27-21-8-9-26-14-20(21)24/h3-9,11-12,14H,2,10,13,25H2,1H3,(H,26,27,28)
  20. 4-Bromophthalic Anhydride
    2 Citations
    Cas Number:  86-90-8
    Formula:  C8H3BrO3
    Molecular weight:  227.01
    Synonyms:  AM20060740 | 4-BROMOPHTHALIC ACID ANHYDRIDE | B1693 | 4-Bromophthalic anhydride | 4-Bromo-phthalic a...
    SMILES:  C1=CC2=C(C=C1Br)C(=O)OC2=O
    InChIKey:  BCKVHOUUJMYIAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H3BrO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H
  21. 4-Acetamido-2-aminobenzenesulfonic acid hydrate
    Cas Number:  88-64-2
    Formula:  C8H10N2O4S·xH2O
    Molecular weight:  230.24
    Synonyms:  Benzenesulfonic acid, 4-(acetylamino)-2-amino- | A842796 | WLN: WSQR BZ DMV1 | 2-amino-4-acetamidobe...
    SMILES:  CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N
    InChIKey:  FOINSAWEWXUXPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O4S/c1-5(11)10-6-2-3-8(7(9)4-6)15(12,13)14/h2-4H,9H2,1H3,(H,10,11)(H,12,13,14)
  22. Diethyl sec-Butylmalonate
    Cas Number:  83-27-2
    Formula:  C11H20O4
    Molecular weight:  216.28
    Synonyms:  1,3-diethyl 2-(butan-2-yl)propanedioate | NSC-137834 | A840551 | EN300-189045 | Diethyl sec-butylmal...
    SMILES:  CCC(C)C(C(=O)OCC)C(=O)OCC
    InChIKey:  MIIZSUOEOUHAIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O4/c1-5-8(4)9(10(12)14-6-2)11(13)15-7-3/h8-9H,5-7H2,1-4H3
  23. 1,1-Dichloropropane
    2 Citations
    Cas Number:  78-99-9
    Formula:  C2H5CHCl2
    Molecular weight:  112.99
    Synonyms:  R 270fb | Propylidene chloride | 1,1-Dichloropropane 100 microg/mL in Methanol | alpha,alpha-Propyle...
    SMILES:  CCC(Cl)Cl
    InChIKey:  WIHMGGWNMISDNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3
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  1. Small molecule 689 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
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  96. CYP3A4 1 item
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  124. TAS2R43 1 item
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  135. MC3R 1 item
  136. NR1H4 1 item
  137. CACNA1B 1 item
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  144. CHRM3 1 item
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  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
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  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
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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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