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Search results for: '243-442-1'

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Items 97-120 of 286

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  1. Potassium diformate
    Cas Number:  20642-05-1       EC Number: 243-934-6
    SMILES:  C(=O)O.C(=O)[O-].[K+]
    InChIKey:  BINNZIDCJWQYOH-UHFFFAOYSA-M
    InChI:  InChI=1S/2CH2O2.K/c2*2-1-3;/h2*1H,(H,2,3);/q;;+1/p-1
  2. (Z)-11-tetradecen-1-ylacetate
    Cas Number:  20711-10-8       EC Number: 243-982-8
    Formula:  C16H30O2
    Molecular weight:  254.41
    SMILES:  CCC=CCCCCCCCCCCOC(=O)C
    InChIKey:  YJINQJFQLQIYHX-PLNGDYQASA-N
    InChI:  InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
  3. Metoxuron
    9 Citations
    Cas Number:  19937-59-8       EC Number: 243-433-2
    Formula:  C10H13ClN2O2
    Molecular weight:  228.68
    SMILES:  CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl
    InChIKey:  DSRNRYQBBJQVCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)
  4. Vanillin isobutyrate
    Cas Number:  20665-85-4       EC Number: 243-956-6
    Formula:  C12H14O4
    Molecular weight:  222.24
    SMILES:  CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
    InChIKey:  BGKAKRUFBSTALK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
  5. 1，2-Epoxy-7-octene
    Cas Number:  19600-63-6       EC Number: 243-178-7
    SMILES:  C=CCCCCC1CO1
    InChIKey:  UKTHULMXFLCNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c1-2-3-4-5-6-8-7-9-8/h2,8H,1,3-7H2
  6. , Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Guanfacine, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Cas Number:  29110-47-2       EC Number: 249-442-8
    Formula:  C9H9Cl2N3O
    Molecular weight:  246.09
    Synonyms:  L013430 | Lopac-G-1043 | Prestwick0_000339 | C07037 | CAS_29110-47-2 | NSC-759121 | HY-17416A | N-am...
    SMILES:  C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl
    InChIKey:  INJOMKTZOLKMBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)
  7. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  8. Silver oxide 99+
    44 Citations
    Cas Number:  20667-12-3       EC Number: 243-957-1
    Formula:  Ag2O
    Molecular weight:  231.74
    Synonyms:  Silver oxide 99+
  9. , Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
    Clemizole, Channel blocker of TRPC3;Channel blocker of TRPC4;Channel blocker of TRPC5;Channel blocker of TRPC6
    Cas Number:  442-52-4       EC Number: 207-133-5
    Formula:  C19H20ClN3
    Molecular weight:  325.84
    Synonyms:  SR-01000000057-6 | BSPBio_000273 | CCG-106577 | Histakool | NCGC00015243-01 | NCGC00015243-07 | Opre...
    SMILES:  C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl
    InChIKey:  CJXAEXPPLWQRFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20ClN3/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22/h1-2,5-10H,3-4,11-14H2
  10. 3-tert-Butyl-4-hydroxyanisole（3-BHA）
    5 Citations
    Cas Number:  121-00-6       EC Number: 204-442-7
    Formula:  C11H16O2
    Molecular weight:  180.24
    Synonyms:  4-Hydroxy-3-tert-butylanisole | 2-tert-Butyl-4-methoxyphenol | 3-BHA
    SMILES:  CC(C)(C)C1=C(C=CC(=C1)OC)O
    InChIKey:  MRBKEAMVRSLQPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3
  11. 2-Phenoxybenzaldehyde
    Cas Number:  19434-34-5
    Formula:  C13H10O2
    Molecular weight:  198.22
    Synonyms:  SCHEMBL95238 | phenoxybenzaldehyde | 2-phenoxybenzaldehyde | EINECS 243-061-0 | (e)-3-(4-chloropheny...
    SMILES:  C1=CC=C(C=C1)OC2=CC=CC=C2C=O
    InChIKey:  IMPIIVKYTNMBCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
  12. , Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    7 Citations
    Cas Number:  442-51-3       EC Number: 207-131-4
    Formula:  C13H12N2O
    Molecular weight:  212.25
    Synonyms:  7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-...
    SMILES:  CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey:  BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
  13. 2，2，5，5-Tetramethyl-2，5-dihydro-1H-pyrrole-3-carboxamide
    Cas Number:  19805-75-5       EC Number: 243-331-8
    Formula:  C9H16N2O
    Molecular weight:  168.24
    SMILES:  CC1(C=C(C(N1)(C)C)C(=O)N)C
    InChIKey:  ACFYUJLIWIDSFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)
  14. 2-Chlorophenethyl alcohol
    Cas Number:  19819-95-5
    Formula:  C8H9ClO
    Molecular weight:  156.61
    Synonyms:  2-(2-Chlorophenyl)ethanol | 2-(2-chloro-phenyl)-ethanol | METHYL4,6-DICHLORO-QUINOLINE-2-CARBOXYLATE...
    SMILES:  C1=CC=C(C(=C1)CCO)Cl
    InChIKey:  IWNHTCBFRSCBQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2
  15. 6H-Indolo[2,3-b]quinoxaline
    Cas Number:  84055-81-2
    Formula:  C14H9N3
    Molecular weight:  219.25
    Synonyms:  6H-Indolo[2,3-b]quinoxaline|243-59-4|84055-81-2|6H-indolo[3,2-b]quinoxaline|5H-Indolo[2,3-b]quinoxal...
    SMILES:  C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2
    InChIKey:  LCKIWLDOHFUYDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9N3/c1-2-6-10-9(5-1)13-14(16-10)17-12-8-4-3-7-11(12)15-13/h1-8H,(H,16,17)
  16. 2-Amino-3-chloro-5-nitrobenzonitrile
    Cas Number:  20352-84-5
    Formula:  C7H4ClN3O2
    Molecular weight:  197.58
    Synonyms:  Benzonitrile, 2-amino-3-chloro-5-nitro- | 2-Amino-3-chloro-5-nitrobenzonitrile | 2-amino-3-chloro-5-...
    SMILES:  C1=C(C=C(C(=C1C#N)N)Cl)[N+](=O)[O-]
    InChIKey:  XVYNBLCPQVDRCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClN3O2/c8-6-2-5(11(12)13)1-4(3-9)7(6)10/h1-2H,10H2
  17. 2-Chloro-4-methoxybenzoic acid
    Cas Number:  21971-21-1
    Formula:  C8H7ClO3
    Molecular weight:  186.59
    Synonyms:  STL557172 | Benzoic acid, 2-chloro-4-methoxy- | AM83993 | BBL103362 | A4708 | 2-Chloranissaure | AKO...
    SMILES:  COC1=CC(=C(C=C1)C(=O)O)Cl
    InChIKey:  IBANGHTVBPZCHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3,(H,10,11)
  18. 2-Methylnaphth[2,1-d]oxazole
    Cas Number:  20686-65-1
    Formula:  C12H9NO
    Molecular weight:  183.21
    Synonyms:  M1290 | A814813 | MFCD00022185 | EINECS 243-971-8 | 2-Methylnaphth(2,1-d)oxazole | SCHEMBL2490973 | ...
    SMILES:  CC1=NC2=C(O1)C3=CC=CC=C3C=C2
    InChIKey:  JKYSRHYQAVELLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO/c1-8-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8/h2-7H,1H3
  19. Formamidine acetate
    56 Citations
    Cas Number:  3473-63-0       EC Number: 222-442-5
    Formula:  CH4N2.C2H4O2
    Molecular weight:  104.11
    Synonyms:  Formamidine acetate salt | Formamidinium acetate
    SMILES:  CC(=O)O.C(=N)N
    InChIKey:  XPOLVIIHTDKJRY-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)
  20. Oxamide
    1 Citations
    Cas Number:  471-46-5       EC Number: 207-442-5
    Formula:  C2H4N2O2
    Molecular weight:  88.07
    Synonyms:  ETHANEDIOIC ACID DIAMIDE | Formimidic acid, 1-carbamoyl- | WLN: ZVVZ | Oxamimidic acid | OXAMIDE | A...
    SMILES:  C(=O)(C(=O)N)N
    InChIKey:  YIKSCQDJHCMVMK-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)
  21. Taurolidine
    Cas Number:  19388-87-5       EC Number: 243-016-5
    Formula:  C7H16N4O4S2
    Molecular weight:  284.36
    Synonyms:  Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide
    SMILES:  C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2
    InChIKey:  AJKIRUJIDFJUKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2
  22. 1,14-Tetradecanediol
    3 Citations
    Cas Number:  19812-64-7
    Formula:  C14H30O2
    Molecular weight:  230.39
    Synonyms:  DTXSID5066534 | 1,14-Dihydroxytetradecane | 1,14-Tetradecanol | BDBM36276 | J-012793 | DS-6571 | MFC...
    SMILES:  C(CCCCCCCO)CCCCCCO
    InChIKey:  XLKZJJVNBQCVIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H30O2/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16/h15-16H,1-14H2
  23. Chloromethyl chlorosulfate
    Cas Number:  49715-04-0       EC Number: 256-442-1
    Formula:  CH2Cl2O3S
    Molecular weight:  165
    Synonyms:  J-520036 | Chloromethyl chlorosulfate, 97% | EN300-114256 | chloromethyl chlorosulfonate | chloromet...
    SMILES:  C(OS(=O)(=O)Cl)Cl
    InChIKey:  PJBIHXWYDMFGCV-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
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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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