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Search results for: '243-442-1'

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  1. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor
    1 Citations
    Cas Number:  19794-93-5
    Formula:  C19H22ClN5O
    Molecular weight:  371.87
    Synonyms:  trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodon...
    SMILES:  C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)Cl
    InChIKey:  PHLBKPHSAVXXEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2
  2. (1R)-(−)-Myrtenol
    Cas Number:  19894-97-4
    Formula:  C10H16O
    Molecular weight:  152.23
    Synonyms:  DTXCID3096161 | L-MYRTENOL | (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol | SCHEMBL820534 | ...
    SMILES:  CC1(C)C2CC=C(CO)C1C2
    InChIKey:  RXBQNMWIQKOSCS-IUCAKERBSA-N
    InChI:  InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1
  3. 5-Hexyn-3-ol
    Cas Number:  19780-84-8
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  5-Hexyn-3-ol, 97% | 1-Hexyn-4-ol | EINECS 243-304-0 | J-012775 | MFCD00041593 | NSC 244897 | AJYGRAO...
    SMILES:  CCC(CC#C)O
    InChIKey:  AJYGRAORQSCNED-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-3-5-6(7)4-2/h1,6-7H,4-5H2,2H3
  4. Boc-Cys(Acm)-OH
    Cas Number:  19746-37-3       EC Number: 243-267-0
    Formula:  C11H20N2O5S
    Molecular weight:  292.35
    Synonyms:  EINECS 243-267-0 | M03273 | N-alpha-t-Butyloxycarbonyl-S-(acetyl-aminomethyl)-L-cysteine (Boc-L-Cys(...
    SMILES:  CC(=O)NCSCC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  HLCTYBOTPCIHTG-QMMMGPOBSA-N
    InChI:  InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1
  5. 4-Methyl-1-tetralone
    Cas Number:  19832-98-5
    Formula:  C11H12O
    Molecular weight:  160.21
    Synonyms:  EN300-110187 | 4-methyl-3,4-dihydronaphthalen-1(2H)-one | NSC 65631 | MFCD00001691 | EINECS 243-355-...
    SMILES:  CC1CCC(=O)C2=CC=CC=C12
    InChIKey:  SRLHDEROUKFEMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3
  6. 4,4'-Methylenebis(2-ethylaniline)
    1 Citations
    Cas Number:  19900-65-3
    Formula:  C17H22N2
    Molecular weight:  254.38
    Synonyms:  EINECS 243-420-1 | Mboea | 2-amino-5-methylthiopehne-3-carbonitrile | 4,4'-Methylene-Bis(2-ethylbenz...
    SMILES:  CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N
    InChIKey:  CBEVWPCAHIAUOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2/c1-3-14-10-12(5-7-16(14)18)9-13-6-8-17(19)15(4-2)11-13/h5-8,10-11H,3-4,9,18-19H2,1-2H3
  7. N-(2-Hydroxyethyl)hexamethyleneimine
    4 Citations
    Cas Number:  20603-00-3
    Formula:  C8H17NO
    Molecular weight:  143.231
    Synonyms:  EINECS 243-915-2 | SCHEMBL227313 | 2-(1-Azepanyl)ethanol | 1H-Azepine-1-ethanol, hexahydro- | 2-(aze...
    SMILES:  C1CCCN(CC1)CCO
    InChIKey:  VMRYMOMQCYSPHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c10-8-7-9-5-3-1-2-4-6-9/h10H,1-8H2
  8. cis-3-Octen-1-ol
    Cas Number:  20125-84-2
    Formula:  C8H16O
    Molecular weight:  128.22
    Synonyms:  3-Octen-1-ol, (3Z)- | FEMA 3467 | (Z)-Oct-3-en-1-ol | 3Z-Octen-1-ol | UNII-34A1X2Y8M9 | FEMA No. 346...
    SMILES:  CCCCC=CCCO
    InChIKey:  YDXQPTHHAPCTPP-WAYWQWQTSA-N
    InChI:  InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
  9. S-Methyl-L-cysteine
    1 Citations
    Cas Number:  1187-84-4       EC Number: 214-701-6
    Formula:  C4H9NO2S
    Molecular weight:  135.18
    Synonyms:  EINECS 243-203-1 | L-S-Methyl-cysteine | AKOS000275785 | CHEBI:45658 | (2R)-2-azaniumyl-3-(methylsul...
    SMILES:  CSCC(C(=O)O)N
    InChIKey:  IDIDJDIHTAOVLG-VKHMYHEASA-N
    InChI:  InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
  10. N⁶,2′-O-Dibutyryladenosine 3′,5′-cyclic monophosphate sodium salt
    1 Citations
    Cas Number:  16980-89-5
    Formula:  C18H23N5O8PNa
    Molecular weight:  491.37
    Synonyms:  Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) | InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H | Actos...
    SMILES:  CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
    InChIKey:  KRBZRVBLIUDQNG-JBVYASIDSA-M
    InChI:  InChI=1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-See more
  11. ETHYL 5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
    Cas Number:  138907-68-3
    Formula:  C12H12FN3O2
    Molecular weight:  249.247
    Synonyms:  OSM-S-243 | SMR000353810 | AMY12008 | MFCD00173917 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-flu...
    SMILES:  CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)N
    InChIKey:  RPPPCKSHIYWAPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12FN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3
  12. Ethyl 4-methyloxazole-5-carboxylate
    Cas Number:  20485-39-6
    Formula:  C7H9NO3
    Molecular weight:  155.2
    Synonyms:  ethyl4-methyloxazole-5-carboxylate | Benzenamine, 2,5-bis(trifluoromethyl)- | EC 243-848-9 | UNII-IK...
    SMILES:  CCOC(=O)C1=C(N=CO1)C
    InChIKey:  XNMORZSEENWFLI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO3/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3
  13. KRAS G12D inhibitor 1
    Cas Number:  2621928-43-4
    Formula:  C33H32F2N6O2
    Molecular weight:  582.64
    SMILES:  OC1=CC(C2=C(F)C3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6C[C@H]7N[C@H](CC7)C6)=C3C=N2)=C8C(C#C)=CC=CC8=C1
  14. MS31
    Cas Number:  2366264-12-0
    Formula:  C20H27N3O2
    Molecular weight:  341.45
    SMILES:  COC1=C(C=C(C=C1OCCCN2CC3=CC=CC=C3C2)CN)CN
    InChIKey:  XQQZNYFJATXWON-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H27N3O2/c1-24-20-18(12-22)9-15(11-21)10-19(20)25-8-4-7-23-13-16-5-2-3-6-17(16)14-23/h2-3,5-6,9-10H,4,7-8,11-14,21-22H2,1H3
  15. BEBT-908 (CUDC-908)
    Cas Number:  1235449-52-1
    Formula:  C23H25N9O3S
    Molecular weight:  507.6
    Synonyms:  5-Pyrimidinecarboxamide, N-hydroxy-2-(methyl((2-(6-(methylamino)-3-pyridinyl)-4-(4-morpholinyl)thien...
    SMILES:  CNC1=NC=C(C=C1)C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)CN(C)C5=NC=C(C=N5)C(=O)NO
    InChIKey:  TWJZFXHSPBBPNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4,9-12,34H,5-8,13H2,1-2H3,(H,24,25)(H,30,33)
  16. Amca-x SE (amca-x succinimidyl ester)
  17. 3-Iodo-biphenyl
    Cas Number:  20442-79-9
    Formula:  C12H9I
    Molecular weight:  280.1
    Synonyms:  AC-20937 | FT-0728334 | AKOS015966182 | I1055 | EINECS 243-826-9 | SY029989 | 3-Joddiphenyl | UNII-3...
    SMILES:  C1=CC=C(C=C1)C2=CC(=CC=C2)I
    InChIKey:  KAQUBIATNWQNRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
  18. Diisopropyl hydrazine-1,2-dicarboxylate
    Cas Number:  19740-72-8
    Formula:  C8H16N2O4
    Molecular weight:  204.22
    Synonyms:  Diisopropyl bicarbamate; Diisopropyl Hydrazine-1,2-dicarboxylate; Orlistat Related Compound B | Bica...
    SMILES:  CC(C)OC(=O)NNC(=O)OC(C)C
    InChIKey:  FBZULTVJWVCJQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)
  19. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145, INK1197), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  CHEBI:131169 | compound 4904 (Patent US8193182) | 610V23S0JI | DTXCID2075188 | 1201438-56-3 | 8-Chlo...
    SMILES:  CC(C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
    InChIKey:  SJVQHLPISAIATJ-ZDUSSCGKSA-N
    InChI:  InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1
  20. , Apo-B 100 mRNA antisense inhibitor
    Mipomersen sodium, Apo-B 100 mRNA antisense inhibitor
    Formula:  C230H305N67Na19O122P19S19
    Molecular weight:  7595
    Synonyms:  Mipomersen sodium | DTXSID20212108 | CHEMBL502097 | Mipomersen sodium salt
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])SC3CC(OC3COP(=O)([O-])SC4CC(OC4COP(=O)([O-])SC5CC(OC5COP(=O)([O-])SC6CC(OC6COP(=O)([O-])SC7CC(OC7COP(=O)([O-])SC8CC(OC8COP(=O)([O-])SC9CC(OC9COP(=O)([O-])SC1C(See more
    InChIKey:  OSGPYAHSKOGBFY-KMHHXCEHSA-A
    InChI:  InChI=1S/C230H324N67O122P19S19.19Na/c1-97-55-278(217(309)256-177(97)231)141-45-131(112(400-141)70-381-422(327,328)442-136-50-146(283-66-108(12)196(302)275-228(283)320)406-118(136)76-387-427(337,338)44See more
  21. Gemfibrozil 1-O-β-glucuronide
    Cas Number:  91683-38-4
    Formula:  C21H30O9
    Molecular weight:  426.46
    Synonyms:  AKOS027324600 | beta-D-Glucopyranuronic acid, 1-(5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoate) | 1...
    SMILES:  CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)OC2C(C(C(C(O2)C(=O)O)O)O)O
    InChIKey:  CJMNXSKEVNPQOK-LVEJAMMSSA-N
    InChI:  InChI=1S/C21H30O9/c1-11-6-7-12(2)13(10-11)28-9-5-8-21(3,4)20(27)30-19-16(24)14(22)15(23)17(29-19)18(25)26/h6-7,10,14-17,19,22-24H,5,8-9H2,1-4H3,(H,25,26)/t14-,15-,16+,17-,19-/m0/s1
  22. , PI3-kinase p110-delta subunit inhibitor
    Duvelisib (IPI-145), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1201438-56-3(DMSO)
    Formula:  C22H17ClN6O
    Molecular weight:  416.86
    Synonyms:  INK1197 | 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-
    SMILES:  CC(NC1=NC=NC2=C1N=C[NH]2)C3=CC4=CC=CC(=C4C(=O)N3C5=CC=CC=C5)Cl
  23. , Antagonist of GHRH receptor
    MZ-4-243, Antagonist of GHRH receptor
    Synonyms:  [Nac⁰,D-Arg²,Phe(4-CI)⁶,Abu¹⁵,Nle²⁷]hGHRH-(1-28)Agm
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Molecule Type
  1. Small molecule 79 items
  2. Protein 19 items
  3. Unknown 13 items
  4. Oligonucleotide 1 item
Target
  1. PTH1R 5 items
  2. CYP1A2 4 items
  3. PTH2R 4 items
  4. PLG 4 items
  5. NISCH 4 items
  6. CYP2D6 3 items
  7. CYP2C19 3 items
  8. DYRK1B 3 items
  9. DYRK1A 3 items
  10. CRHR2 3 items
  11. MAOA 3 items
  12. CLK1 3 items
  13. GLP1R 3 items
  14. CRHR1 2 items
  15. GHRHR 2 items
  16. TRPC3 2 items
  17. TRPC4 2 items
  18. TRPC5 2 items
  19. TRPC6 2 items
  20. VIPR1 2 items
  21. PIK3CG 2 items
  22. PIK3CA 2 items
  23. PIK3CB 2 items
  24. PIK3CD 2 items
  25. RAMP3 2 items
  26. CALCR 2 items
  27. ASIC1 2 items
  28. HCAR3 2 items
  29. GLP2R 2 items
  30. OPRD1 2 items
  31. OPRK1 2 items
  32. OPRM1 2 items
  33. NPY4R 2 items
  34. NPY1R 2 items
  35. KCNA3 2 items
  36. KCNA2 2 items
  37. NPY2R 2 items
  38. CNR1 1 item
  39. CNR2 1 item
  40. EGF 1 item
  41. GIPR 1 item
  42. CDK4 1 item
  43. SPIN1 1 item
  44. SPIN3 1 item
  45. SPIN4 1 item
  46. HMGCR 1 item
  47. KISS1R 1 item
  48. HRH1 1 item
  49. MET 1 item
  50. KCNA6 1 item
  51. KCNA7 1 item
  52. SPIN2B 1 item
  53. SCN5A 1 item
  54. SLC6A4 1 item
  55. VIPR2 1 item
  56. SIGMAR1 1 item
  57. RAMP2 1 item
  58. RAMP1 1 item
  59. ADCYAP1R1 1 item
  60. MC5R 1 item
  61. MC4R 1 item
  62. MC3R 1 item
  63. CDK6 1 item
  64. ADRA2B 1 item
  65. ADRA2C 1 item
  66. HTR2A 1 item
  67. MC2R 1 item
  68. ADRA2A 1 item
  69. HTR2C 1 item
  70. HTR2B 1 item
  71. F2 1 item
  72. KCNN4 1 item
  73. NPY5R 1 item
  74. KCNA10 1 item
  75. KCNMA1 1 item
  76. KCNB1 1 item
  77. KCNA1 1 item
  78. MC1R 1 item
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
Species
  1. Human 6 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 9 items
  3. Liquid 3 items
Purity
  1. ≥98% 70 items
  2. ≥95% 24 items
  3. ≥97% 23 items
  4. ≥99% 21 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥96% 6 items
  8. ≥95%(HPLC) 5 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥97%(GC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90% 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥97%(T) 2 items
  15. ≥98%(T) 2 items
  16. ≥99.9% metals basis 2 items
  17. ≥50% Pt basis 1 item
  18. ≥80% 1 item
  19. ≥80%(GC) 1 item
  20. ≥80%(HPLC) 1 item
  21. ≥85%(GC) 1 item
  22. ≥85%(HPLC) 1 item
  23. ≥90%(GC) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(SDS-PAGE) 1 item
  26. ≥90%(T) 1 item
  27. ≥94% 1 item
  28. ≥95%(GC) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97.5% 1 item
  33. ≥98%(GC)(T) 1 item
  34. ≥98%(HPLC) 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(4 Times Purification) 1 item
  38. ≥99.7% 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 2 items
Source
  1. Recombinant 9 items
Grade
  1. Moligand™ 55 items
  2. Carrier Free 8 items
  3. Animal Free 7 items
  4. Bioactive 6 items
  5. GMP 6 items
  6. ActiBioPure™ 5 items
  7. analytical standard 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 2 items
  12. PharmPure™ 2 items
  13. Recombinant 2 items
  14. AR 1 item
  15. Biological Stain 1 item
  16. CP 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for elemental analysis 1 item
  20. for environmental analysis 1 item
  21. for insect cell culture 1 item
  22. high-purity 1 item
  23. Low Endotoxin 1 item
  24. pharmaceutical grade 1 item
  25. Premium-Grade Reagents 1 item
  26. PrimorTrace™ 1 item
  27. Suitable for Analysis 1 item
  28. technical grade 1 item
  29. UltraBio™ 1 item
Action Type
  1. AGONIST 30 items
  2. INHIBITOR 10 items
  3. CHANNEL BLOCKER 5 items
  4. ANTAGONIST 4 items
  5. ANTISENSE INHIBITOR 1 item
  6. GATING INHIBITOR 1 item
  7. SUBSTRATE 1 item
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