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Search results for: '243-648-1'

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  1. 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
  2. 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
  3. 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
  4. 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
  5. 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-
  6. 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
  7. 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
  8. 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
  9. 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
  10. 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
  11. 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
  12. 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)
  13. PF-9363
    Cas Number:  2569009-58-9
    Formula:  C20H20N4O6S
    Molecular weight:  444.46
    SMILES:  COC1=C(C(=CC=C1)OC)S(=O)(=O)NC2=NOC3=C2C(=CC(=C3)CN4C=CC=N4)OC
    InChIKey:  VNSQFPFWUAZOTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20N4O6S/c1-27-14-6-4-7-15(28-2)19(14)31(25,26)23-20-18-16(29-3)10-13(11-17(18)30-22-20)12-24-9-5-8-21-24/h4-11H,12H2,1-3H3,(H,22,23)
  14. PF-9363
    Cas Number:  2569009-58-9(DMSO)
    Formula:  C20H20N4O6S
    Molecular weight:  444.46
    SMILES:  COC1=C(C(=CC=C1)OC)S(=O)(=O)NC2=NOC3=C2C(=CC(=C3)CN4C=CC=N4)OC
  15. UPF 648
    Cas Number:  213400-34-1
    Formula:  C11H8Cl2O3
    Molecular weight:  259.09
    Synonyms:  (1S,2S)-2-[(3,4-Dichlorophenyl)carbonyl]cyclopropane-1-carboxylic acid | DBCC
    SMILES:  C1C(C1C(=O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl
    InChIKey:  ZBRKMOHDGFGXLN-BQBZGAKWSA-N
    InChI:  InChI=1S/C11H8Cl2O3/c12-8-2-1-5(3-9(8)13)10(14)6-4-7(6)11(15)16/h1-3,6-7H,4H2,(H,15,16)/t6-,7-/m0/s1
  16. 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
  17. 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)
  18. , 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
  19. 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
  20. , 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
  21. Raf1-RBD Agarose
  22. , 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
  23. 2-Aminopyrimidine
    4 Citations
    Cas Number:  109-12-6       EC Number: 203-648-4
    Formula:  C4H5N3
    Molecular weight:  95.1
    Synonyms:  Q27117919 | 2-Aminopyrimidine, 97% | AI3-24128 | 2(1H)-Pyrimidinimine, (E)- (9CI) | 2-aminopirimidin...
    SMILES:  C1=CN=C(N=C1)N
    InChIKey:  LJXQPZWIHJMPQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
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Molecule Type
  1. Small molecule 86 items
  2. Protein 20 items
  3. Unknown 12 items
  4. Antibody 1 item
  5. Oligonucleotide 1 item
Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. CRHR2 3 items
  5. GLP1R 3 items
  6. CRHR1 2 items
  7. GHRHR 2 items
  8. VIPR1 2 items
  9. PIK3CG 2 items
  10. PIK3CA 2 items
  11. PIK3CB 2 items
  12. PIK3CD 2 items
  13. RAMP3 2 items
  14. CALCR 2 items
  15. ADRB2 2 items
  16. ADRB3 2 items
  17. ADRB1 2 items
  18. ASIC1 2 items
  19. HCAR3 2 items
  20. GLP2R 2 items
  21. OPRD1 2 items
  22. OPRK1 2 items
  23. OPRM1 2 items
  24. NPY4R 2 items
  25. NPY1R 2 items
  26. KCNA3 2 items
  27. KCNA2 2 items
  28. NPY2R 2 items
  29. CYP1A2 1 item
  30. CNR1 1 item
  31. CNR2 1 item
  32. EGF 1 item
  33. GIPR 1 item
  34. SPIN1 1 item
  35. SPIN3 1 item
  36. SPIN4 1 item
  37. KISS1R 1 item
  38. HRH1 1 item
  39. MET 1 item
  40. KCNA6 1 item
  41. KCNA7 1 item
  42. SPIN2B 1 item
  43. SCN5A 1 item
  44. SLC6A4 1 item
  45. VIPR2 1 item
  46. SIGMAR1 1 item
  47. RAMP2 1 item
  48. RAMP1 1 item
  49. ADCYAP1R1 1 item
  50. KMO 1 item
  51. MC5R 1 item
  52. MC4R 1 item
  53. MC3R 1 item
  54. BMI1 1 item
  55. HTR2A 1 item
  56. MC2R 1 item
  57. HTR2C 1 item
  58. HTR2B 1 item
  59. F2 1 item
  60. KCNN4 1 item
  61. NPY5R 1 item
  62. KCNA10 1 item
  63. KCNMA1 1 item
  64. KCNB1 1 item
  65. KCNA1 1 item
  66. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
  4. IHC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 2 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 14 items
  2. Lyophilized 10 items
  3. Liquid 5 items
Purity
  1. ≥98% 62 items
  2. ≥97% 28 items
  3. ≥95% 25 items
  4. ≥99% 19 items
  5. ≥97%(HPLC) 7 items
  6. ≥98%(GC) 7 items
  7. ≥95%(HPLC) 5 items
  8. ≥95%(SDS-PAGE) 5 items
  9. ≥96% 5 items
  10. ≥97%(GC) 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥98%(T) 3 items
  14. ≥80% 2 items
  15. ≥90% 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥97%(T) 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥50% Pt basis 1 item
  20. ≥80%(GC) 1 item
  21. ≥80%(HPLC) 1 item
  22. ≥85%(GC) 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(GC) 1 item
  25. ≥90%(HPLC) 1 item
  26. ≥90%(SDS-PAGE) 1 item
  27. ≥90%(T) 1 item
  28. ≥94% 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥96%(HPLC) 1 item
  33. ≥97.5% 1 item
  34. ≥99%(HPLC) 1 item
  35. ≥99%(SEC-HPLC) 1 item
  36. ≥99.5%(4 Times Purification) 1 item
  37. ≥99.7% 1 item
  38. ≥99.99% metals basis 1 item
  39. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 2 items
Source
  1. Recombinant 10 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 48 items
  2. analytical standard 9 items
  3. Carrier Free 9 items
  4. Animal Free 8 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. GMP 6 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. high-purity 3 items
  12. Recombinant 3 items
  13. Azide Free 2 items
  14. PharmPure™ 2 items
  15. technical grade 2 items
  16. AR 1 item
  17. Biological Stain 1 item
  18. CP 1 item
  19. endotoxin tested 1 item
  20. ExactAb™ 1 item
  21. for cell culture 1 item
  22. for elemental analysis 1 item
  23. for insect cell culture 1 item
  24. Low Endotoxin 1 item
  25. pharmaceutical grade 1 item
  26. Premium-Grade Reagents 1 item
  27. PrimorTrace™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
  30. Validated 1 item
Action Type
  1. AGONIST 29 items
  2. INHIBITOR 8 items
  3. ANTAGONIST 6 items
  4. CHANNEL BLOCKER 3 items
  5. ANTISENSE INHIBITOR 1 item
  6. GATING INHIBITOR 1 item
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