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Search results for: '269-992-2'

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Items 49-72 of 231

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  1. 1-pyrrolidin-3-ylpyrrolidine;dihydrochloride
    Cas Number:  957540-36-2       EC Number: 801-992-5
    SMILES:  C1CCN(C1)C2CCNC2.Cl.Cl
    InChIKey:  BLXKBIQXWILCIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H16N2.2ClH/c1-2-6-10(5-1)8-3-4-9-7-8;;/h8-9H,1-7H2;2*1H
  2. , Toll-like receptor 3 activator
    Bevasiranib, Toll-like receptor 3 activator
    Formula:  C200H254N78O140P20
    Molecular weight:  6610
    Synonyms:  Bevasiranib | CHEMBL2110581
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4C(OC(C4O)N5C=CC(=NC5=O)N)COP(=O)(O)OC6C(OC(C6O)N7C=NC8=C(N=CN=C87)N)COP(=O)(O)OC9C(OC(C9O)N1C=CC(=NC1=O)N)COP(=O)(O)OC1C(OC(C1O)N1C=NC2=C1N=See more
    InChIKey:  PRYZSLKPMFOUNL-MHIBGBBJSA-N
    InChI:  InChI=1S/C200H254N78O140P20/c1-63-25-268(199(316)256-162(63)301)98-23-65(280)68(378-98)28-358-419(318,319)399-66-24-99(269-26-64(2)163(302)257-200(269)317)379-69(66)29-359-420(320,321)401-129-71(382-1See more
  3. lymecycline
    1 Citations
    Cas Number:  992-21-2
    Formula:  C29H38N4O10
    Molecular weight:  602.63
    Synonyms:  DB00256 | N2-(((+)-5-Amino-5-carboxypentylamino)methyl)tetracycline | tetracycline-L Methylene-Lysin...
    SMILES:  CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)NCNCCCCC(C(=O)O)N)N(C)C)O
    InChIKey:  PZTCVADFMACKLU-UEPZRUIBSA-N
    InChI:  InChI=1S/C29H38N4O10/c1-28(42)13-7-6-9-17(34)18(13)22(35)19-14(28)11-15-21(33(2)3)23(36)20(25(38)29(15,43)24(19)37)26(39)32-12-31-10-5-4-8-16(30)27(40)41/h6-7,9,14-16,21,31,34-35,38,42-43H,4-5,8,10-12See more
  4. , Muscarinic acetylcholine receptor M1 antagonist
    MEPENZOLATE BROMIDE, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  76-90-4(DMSO)       EC Number: 200-992-7
    Formula:  C21H26NO3Br
    Molecular weight:  420.34
    Synonyms:  MEPENZOLATE BROMIDE|76-90-4|Cantil|Cantilaque|Colibantil|Cantilon|Colopiril|Gastropidil|Tralanta|Tra...
    SMILES:  C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
    InChIKey:  JRRNZNSGDSFFIR-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1
  5. Cyanamide
    48 Citations
    Cas Number:  420-04-2       EC Number: 206-992-3
    Formula:  CH2N2
    Molecular weight:  42.04
    Synonyms:  4-03-00-00145 (Beilstein Handbook Reference) | AMY6233 | Q414555 | Cyanamide, 99% | AKOS009031491 | ...
    SMILES:  C(#N)N
    InChIKey:  XZMCDFZZKTWFGF-UHFFFAOYSA-N
    InChI:  InChI=1S/CH2N2/c2-1-3/h2H2
  6. 2,3-dihydrobenzofuran-3-amine;hydrochloride
    Cas Number:  860689-81-2       EC Number: 821-992-9
    Formula:  C8H10ClNO
    Molecular weight:  171.62
    Synonyms:  2,3-DIHYDRO-BENZOFURAN-3-YLAMINE HCL | 2,3-dihydrobenzofuran-3-ylamine HCl | SY180605 | FT-0749336 |...
    SMILES:  C1C(C2=CC=CC=C2O1)N.Cl
    InChIKey:  IVRJMBYBAPVRHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO.ClH/c9-7-5-10-8-4-2-1-3-6(7)8;/h1-4,7H,5,9H2;1H
  7. Hexaphenylbenzene
    Cas Number:  992-04-1
    Formula:  C42H30
    Molecular weight:  534.7
    Synonyms:  Acetyl Rose 6BL | T73114 | YSZC309 | 3',4',5',6'-tetraphenyl-1,1':2',1''-terphenyl | m-Terphenyl,4',...
    SMILES:  C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey:  QBHWPVJPWQGYDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33/h1-30H
  8. Tianeptine Sodium Salt Hydrate
    Cas Number:  30123-17-2
    Formula:  C21H24ClN2NaO4S·xH2O
    Molecular weight:  458.93(anhydrous basis)
    Synonyms:  7-[[3-Chloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepin-11-yl]amino]heptanoic Acid S,S-Dioxide ...
    SMILES:  CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)NCCCCCCC(=O)[O-].[Na+]
    InChIKey:  ZLBSUOGMZDXYKE-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H25ClN2O4S.Na/c1-24-18-9-6-5-8-16(18)21(23-13-7-3-2-4-10-20(25)26)17-12-11-15(22)14-19(17)29(24,27)28;/h5-6,8-9,11-12,14,21,23H,2-4,7,10,13H2,1H3,(H,25,26);/q;+1/p-1
  9. Allyl acetoacetate
    2 Citations
    Cas Number:  1118-84-9       EC Number: 214-269-9
    Formula:  C7H10O3
    Molecular weight:  142.15
    Synonyms:  Acetoacetic Acid Allyl Ester | (2-Propenyl) 3-oxobutanoate | 2-Propenyl acetoacetate
    SMILES:  CC(=O)CC(=O)OCC=C
    InChIKey:  AXLMPTNTPOWPLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
  10. Pyridoxine 3,4-Dipalmitate
    Cas Number:  992-42-7
    Formula:  C40H71NO5
    Molecular weight:  646.01
    Synonyms:  HY-W127730 | P1395 | D92123 | DTXSID70436357 | [3-hexadecanoyloxy-5-(hydroxymethyl)-2-methylpyridin-...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC1=C(C(=NC=C1CO)C)OC(=O)CCCCCCCCCCCCCCC
    InChIKey:  PDJVTEPEYIYVJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C40H71NO5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38(43)45-34-37-36(33-42)32-41-35(3)40(37)46-39(44)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32,42H,4-31,33-34H2,1-3H3
  11. Mercuric sulfate
    23 Citations
    Cas Number:  7783-35-9       EC Number: 231-992-5
    Formula:  HgSO4
    Molecular weight:  296.65
    Synonyms:  mercury sulfate | MERCURIC SULFATE [WHO-DD] | MERCURIUS SULPHURICUS [HPUS] | MERCURY BISULPHATE | ME...
    SMILES:  [O-]S(=O)(=O)[O-].[Hg+2]
    InChIKey:  DOBUSJIVSSJEDA-UHFFFAOYSA-L
    InChI:  InChI=1S/Hg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
  12. Sulfachloropyridazine
    33 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  sulfachlorpyridazine | 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  13. 4-amino-1-methyl-1H-pyrazole-5-carboxylic acid
    Cas Number:  790164-97-5       EC Number: 859-992-6
    Formula:  C5H7N3O2
    Molecular weight:  141.13
    Synonyms:  4-amino-2-methylpyrazole-3-carboxylic acid | 4-Amino-1-methyl-1H-pyrazole-5-carboxylic acid | F53437...
    SMILES:  CN1C(=C(C=N1)N)C(=O)O
    InChIKey:  KMLOGBKLHVLMHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7N3O2/c1-8-4(5(9)10)3(6)2-7-8/h2H,6H2,1H3,(H,9,10)
  14. BENZOPURPURIN 4B
    Cas Number:  992-59-6
    Formula:  C34H28N6Na2O6S2
    Molecular weight:  726.73
    Synonyms:  1-Naphthalenesulfonic acid, 3,3'-((3,3'-dimethyl(1,1'-diphenyl)-4,4'-diyl)bis(azo))bis(4-amino-, dis...
    SMILES:  CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)C)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]
    InChIKey:  SUXCALIDMIIJCK-UHFFFAOYSA-L
    InChI:  InChI=1S/C34H28N6O6S2.2Na/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36;;/h3-18H,35-36H2,1-2See more
  15. 1,3-Benzodioxole
    Cas Number:  274-09-9       EC Number: 205-992-0
    Formula:  C7H6O2
    Molecular weight:  122.12
    Synonyms:  UNII-F0XLL582B8 | benzo[1,3]dioxol | ghl.PD_Mitscher_leg0.1027 | 1,2-(Methylenedioxy)benzene | 1,3-D...
    SMILES:  C1OC2=CC=CC=C2O1
    InChIKey:  FTNJQNQLEGKTGD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2
  16. Mepenzolate Bromide
    1 Citations
    Cas Number:  76-90-4       EC Number: 200-992-7
    Formula:  C21H26NO3Br
    Molecular weight:  420.34
    Synonyms:  Bromure de mepenzolate (INN-French) | HMS2091B18 | N-methyl-3-piperidylbenzilate methyl bromide | AC...
    SMILES:  C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
    InChIKey:  JRRNZNSGDSFFIR-UHFFFAOYSA-M
    InChI:  InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1
  17. Cadmium
    44 Citations
    Cas Number:  7440-43-9       EC Number: 231-152-8
    Formula:  Cd
    Molecular weight:  112.41
    Synonyms:  7440-43-9|Cadmium|Cd|Cadmium, elemental|Colloidal cadmium|Kadmium|Cadmium powder|Cadmium metal|Eleme...
    SMILES:  [Cd]
    InChIKey:  BDOSMKKIYDKNTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/Cd
  18. 2-(4,4-difluorocyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Cas Number:  2152645-00-4       EC Number: 855-992-5
    Formula:  C12H21BF2O2
    Molecular weight:  246.1
    Synonyms:  EN300-7420188 | 4,4-Difluorocyclohexylboronic Acid Pinacol Ester | AKOS032455762 | MFCD24843088 | 2-...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2CCC(CC2)(F)F
    InChIKey:  PSISDAHBTZUUKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21BF2O2/c1-10(2)11(3,4)17-13(16-10)9-5-7-12(14,15)8-6-9/h9H,5-8H2,1-4H3
  19. , Bacterial 70S ribosome inhibitor
    2'-O-Acetylerythromycin A, Bacterial 70S ribosome inhibitor
    Cas Number:  992-69-8
    Formula:  C39H69NO14
    Molecular weight:  776
    Synonyms:  2'-O-Acetylerythromycin A | C21595 | 2'-Acetylerythromycin | Erythromycin, 2'-acetate | CHEMBL211057...
    SMILES:  CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O
    InChIKey:  CVBHEIRZLPKMSH-SNWVVRALSA-N
    InChI:  InChI=1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38(10,48-14)33(44)24(7)50-28/h19-24,26-28,30-3See more
  20. Chlordimeform hydrochloride
    Cas Number:  19750-95-9       EC Number: 243-269-1
    Formula:  C10H13ClN2 · HCl
    Molecular weight:  233.14
    Synonyms:  19750-95-9 (HCl) | ChlordimeformHydrochloride | DTXSID5044811 | Q1989088 | J-012762 | Chlordimeform ...
    SMILES:  CC1=C(C=CC(=C1)Cl)N=CN(C)C.Cl
    InChIKey:  WZFNZVJGDCKNME-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClN2.ClH/c1-8-6-9(11)4-5-10(8)12-7-13(2)3;/h4-7H,1-3H3;1H
  21. Benzenesulfonic thioanhydride
    Cas Number:  4388-22-1       EC Number: ‘687-269-3
    Formula:  C12H10O4S3
    Molecular weight:  314.39
    Synonyms:  Benzenesulfonyl sulfide | NSC85600 | NSC-85600 | A826450 | DTXSID40195969 | phenylsulfonylsulfanylsu...
    SMILES:  C1=CC=C(C=C1)S(=O)(=O)SS(=O)(=O)C2=CC=CC=C2
    InChIKey:  YQUSJUJNDKUWAM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O4S3/c13-18(14,11-7-3-1-4-8-11)17-19(15,16)12-9-5-2-6-10-12/h1-10H
  22. Copper(II) oxide
    279 Citations
    Cas Number:  1317-38-0       EC Number: 215-269-1
    Formula:  CuO
    Molecular weight:  79.55
    Synonyms:  Copper(II) oxide|1317-38-0|oxocopper|Copper monoxide|Copper oxide (CuO)|Banacobru ol|Chrome Brown|Co...
    InChIKey:  QPLDLSVMHZLSFG-UHFFFAOYSA-N
    InChI:  1S/Cu.O
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Molecule Type
  1. Small molecule 58 items
  2. Protein 14 items
  3. Unknown 5 items
  4. Oligonucleotide 3 items
  5. Antibody 2 items
Target
  1. GJA10 9 items
  2. GJA8 9 items
  3. GJA4 9 items
  4. GJB6 9 items
  5. GJB1 9 items
  6. GJB3 9 items
  7. GJD4 9 items
  8. GJE1 9 items
  9. GJB4 9 items
  10. GJA1 9 items
  11. GJA5 9 items
  12. GJA9 9 items
  13. GJB7 9 items
  14. GJB2 9 items
  15. GJD3 9 items
  16. GJB5 9 items
  17. GJD2 9 items
  18. GJA3 9 items
  19. GJC1 9 items
  20. GJC2 9 items
  21. GJC3 9 items
  22. NPY1R 9 items
  23. NPY2R 8 items
  24. PTH1R 7 items
  25. NPY4R 7 items
  26. PTH2R 6 items
  27. CRHR2 4 items
  28. CRHR1 4 items
  29. PLG 4 items
  30. GIPR 3 items
  31. FPR2 3 items
  32. SLC2A1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. TRPM2 2 items
  36. GHRHR 2 items
  37. CCKBR 2 items
  38. KCNA6 2 items
  39. VIPR1 2 items
  40. PTGER2 2 items
  41. RAMP2 2 items
  42. RAMP1 2 items
  43. PTGER4 2 items
  44. PTGIR 2 items
  45. PANX2 2 items
  46. CALCR 2 items
  47. CHRM3 2 items
  48. CHRM2 2 items
  49. APLNR 2 items
  50. MC2R 2 items
  51. ASIC1 2 items
  52. GLP1R 2 items
  53. PANX3 2 items
  54. PANX1 2 items
  55. KCNA3 2 items
  56. KCNA2 2 items
  57. CYP2B6 1 item
  58. EGF 1 item
  59. EPAS1 1 item
  60. GPR55 1 item
  61. CCKAR 1 item
  62. HSD11B2 1 item
  63. HSD11B1 1 item
  64. TRPM4 1 item
  65. TRPM5 1 item
  66. KISS1R 1 item
  67. KCNA7 1 item
  68. TRPC5 1 item
  69. SCN5A 1 item
  70. SLC6A4 1 item
  71. VIPR2 1 item
  72. TRPA1 1 item
  73. TTR 1 item
  74. NAPRT 1 item
  75. PKD2L1 1 item
  76. ADCYAP1R1 1 item
  77. RAMP3 1 item
  78. PTGS2 1 item
  79. MC5R 1 item
  80. MC4R 1 item
  81. MC3R 1 item
  82. CLDN18 1 item
  83. ABCA1 1 item
  84. AKR1C2 1 item
  85. AKR1C3 1 item
  86. AKR1B10 1 item
  87. AKR1C1 1 item
  88. ANO1 1 item
  89. TAS2R14 1 item
  90. AXL 1 item
  91. F2 1 item
  92. KCNN4 1 item
  93. GLP2R 1 item
  94. KCNA10 1 item
  95. KCNT2 1 item
  96. KCNB1 1 item
  97. KCNA1 1 item
  98. MC1R 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. IHC 1 item
  10. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Lyophilized 6 items
  2. Solid 6 items
  3. Liquid 4 items
Purity
  1. ≥98% 32 items
  2. ≥99% 23 items
  3. ≥97% 20 items
  4. ≥95% 13 items
  5. ≥97%(HPLC) 5 items
  6. ≥99.5% 5 items
  7. ≥95%(HPLC) 3 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥40% 2 items
  11. ≥96% 2 items
  12. ≥97%(SDS-PAGE) 2 items
  13. ≥98%(GC) 2 items
  14. ≥70% 1 item
  15. ≥85%(HPLC) 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥94%(GC) 1 item
  18. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  19. ≥97%(GC) 1 item
  20. ≥98%(HPLC) 1 item
  21. ≥98%(mixture) 1 item
  22. ≥98%(T) 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.5% metals basis 1 item
  25. ≥99.9% metals basis 1 item
  26. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 79 items
  2. Carrier Free 7 items
  3. Animal Free 6 items
  4. Bioactive 5 items
  5. GMP 5 items
  6. ACS 4 items
  7. ActiBioPure™ 4 items
  8. analytical standard 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. BioReagent 3 items
  12. Recombinant 3 items
  13. anhydrous 2 items
  14. AR 2 items
  15. Azide Free 2 items
  16. ExactAb™ 2 items
  17. Low Endotoxin 2 items
  18. Standard for GC 2 items
  19. Validated 2 items
  20. Chromatographic grade 1 item
  21. endotoxin tested 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pesticide residue grade 1 item
  25. PharmPure™ 1 item
  26. Premium pure 1 item
  27. PureSpectra™ 1 item
  28. Suitable for Analysis 1 item
  29. UltraBio™ 1 item
  30. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 44 items
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  7. RNAI INHIBITOR 1 item
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