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Search results for: '243-929-9'

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Items 25-48 of 353

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  1. 2-(2-amino-1,3-thiazol-5-yl)acetic acid
    Cas Number:  52454-66-7
    Formula:  C5H6N2O2S
    Molecular weight:  158.18
    Synonyms:  52454-66-7|2-(2-Aminothiazol-5-yl)acetic acid|2-(2-amino-1,3-thiazol-5-yl)acetic acid|2-Aminothiazol...
    SMILES:  C1=C(SC(=N1)N)CC(=O)O
    InChIKey:  APIMXAGCLCGUGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O2S/c6-5-7-2-3(10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)
  2. Tungsten disulfide
    104 Citations
    Cas Number:  12138-09-9       EC Number: 235-243-3
    Formula:  WS2
    Molecular weight:  247.97
    Synonyms:  Tungsten Disulfide (WS2) Ultrafinepowder | [WS2] | Few Layers WS2 Nano Powder | (WS2) | Few Layers N...
    SMILES:  S=[W]=S
    InChIKey:  ITRNXVSDJBHYNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/2S.W
  3. 7-Methoxy-7-oxoheptanoic acid
    Cas Number:  20291-40-1       EC Number: ‘243-693-7
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  EINECS 243-693-7 | 7-METHOXY-7-OXOHEPTANOICACID | MFCD00040445 | Methyl hydrogen heptane-1,7-dioate ...
    SMILES:  COC(=O)CCCCCC(=O)O
    InChIKey:  YOLQOHRXBGFZED-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-12-8(11)6-4-2-3-5-7(9)10/h2-6H2,1H3,(H,9,10)
  4. 3-Amino-4-chlorobenzamide
    Cas Number:  19694-10-1
    Formula:  NH2C6H3(Cl)C(O)NH2
    Molecular weight:  170.6
    Synonyms:  3-Amino-4-chlorobenzamide|19694-10-1|19694-86-1|Benzamide, 3-amino-4-chloro-|3-Amino-4-chloro-benzam...
    SMILES:  C1=CC(=C(C=C1C(=O)N)N)Cl
    InChIKey:  QHMDKGRWJVOUFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H2,10,11)
  5. 1-(vinyloxy)octane
    Cas Number:  929-62-4       EC Number: 213-204-1
    Formula:  C10H20O
    Molecular weight:  156.27
    SMILES:  CCCCCCCCOC=C
    InChIKey:  XXCVIFJHBFNFBO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20O/c1-3-5-6-7-8-9-10-11-4-2/h4H,2-3,5-10H2,1H3
  6. 4-Phenylpiperidine
    1 Citations
    Cas Number:  771-99-3       EC Number: 212-243-1
    Formula:  C11H15N
    Molecular weight:  161.24
    Synonyms:  EINECS 212-243-1 | SCHEMBL4574 | DTXSID40227890 | P1555 | PD093543 | 4-Phenylpiperidine | 4-Phenyl-p...
    SMILES:  C1CNCCC1C2=CC=CC=C2
    InChIKey:  UTBULQCHEUWJNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
  7. Methyl 2-thiopheneacetate
    Cas Number:  19432-68-9
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  SY233030 | D70882 | methyl 2-(thiophen-2-yl)acetate | AKOS005207229 | methyl 2-(2-thienyl)acetate | ...
    SMILES:  COC(=O)CC1=CC=CS1
    InChIKey:  KNKIXYMOHMYZJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-9-7(8)5-6-3-2-4-10-6/h2-4H,5H2,1H3
  8. 2-chloroethyl hexadecanoate
    Cas Number:  929-16-8
    Formula:  C18H35ClO2
    Molecular weight:  318.9
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCCCl
    InChIKey:  CPFFARIYTPCNJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H35ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)21-17-16-19/h2-17H2,1H3
  9. Nicotinoyl chloride hydrochloride
    Cas Number:  20260-53-1       EC Number: 243-648-1
    Formula:  C6H4ClNO·HCl
    Molecular weight:  178.02
    Synonyms:  3-(3-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one | MFCD00012820 | EINECS 243-6...
    SMILES:  C1=CC(=CN=C1)C(=O)Cl.Cl
    InChIKey:  MSYBLBLAMDYKKZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4ClNO.ClH/c7-6(9)5-2-1-3-8-4-5;/h1-4H;1H
  10. 1,1,3,3-Tetrabutylurea (TBU)
    Cas Number:  4559-86-8
    Formula:  C17H36N2O
    Molecular weight:  284.49
    Synonyms:  DTXCID5023902 | AI3-14808 | UREA, TETRABUTYL- | T2537 | tetra-n-butylurea | SNDGLCYYBKJSOT-UHFFFAOYS...
    SMILES:  CCCCN(CCCC)C(=O)N(CCCC)CCCC
    InChIKey:  SNDGLCYYBKJSOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
  11. Benzylhydrazine dihydrochloride
    1 Citations
    Cas Number:  20570-96-1       EC Number: 243-887-1
    Formula:  C7H12Cl2N2
    Molecular weight:  195.09
    Synonyms:  benzylhydrazine;dihydrochloride | HYDROXYCITRONELLAL DIMETHYL ACETAL [FCC] | AI3-52520 | benzyl hydr...
    SMILES:  C1=CC=C(C=C1)CNN.Cl.Cl
    InChIKey:  MSJHOJKVMMEMNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2.2ClH/c8-9-6-7-4-2-1-3-5-7;;/h1-5,9H,6,8H2;2*1H
  12. 3-nitrobenzenecarbothioamide
    Cas Number:  70102-34-0       EC Number: 678-929-1
    Formula:  C7H6N2O2S
    Molecular weight:  182.2
    Synonyms:  DTXSID50506244 | EN300-44002 | SY127401 | MFCD09757586 | AS-75862 | CS-0202208 | HDQCHDWHHGEXQE-UHFF...
    SMILES:  C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
    InChIKey:  HDQCHDWHHGEXQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6N2O2S/c8-7(12)5-2-1-3-6(4-5)9(10)11/h1-4H,(H2,8,12)
  13. 3′-Bromopropiophenone
    Cas Number:  19829-31-3       EC Number: 243-353-8
    Formula:  BrC6H4COC2H5
    Molecular weight:  213.07
    Synonyms:  3'-Bromopropiophenone, 96% | EINECS 243-353-8 | B1888 | 1-(3-Bromophenyl)-1-propanone # | 1-Propanon...
    SMILES:  CCC(=O)C1=CC(=CC=C1)Br
    InChIKey:  QSHLXVTVXQTHBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
  14. trans-2,2-Dimethyl-3-heptene
    Cas Number:  19550-75-5
    Formula:  C9H18
    Molecular weight:  126.24
    Synonyms:  AKOS024429343 | 3-Heptene, 2,2-dimethyl-, (E)- | EINECS 243-156-7 | 2,2-DIMETHYL-3-HEPTENE, trans | ...
    SMILES:  CCCC=CC(C)(C)C
    InChIKey:  BQOCYCICSYUPRF-BQYQJAHWSA-N
    InChI:  InChI=1S/C9H18/c1-5-6-7-8-9(2,3)4/h7-8H,5-6H2,1-4H3/b8-7+
  15. 3-Methoxyphenylacetonitrile
    Cas Number:  19924-43-7       EC Number: 243-428-5
    Formula:  C9H9NO
    Molecular weight:  147.17
    Synonyms:  NSC 143401 | AC-23559 | 3-methoxyphenyl acetonitrile | CHEBI:194899 | M2331 | AKOS000158848 | m-meth...
    SMILES:  COC1=CC=CC(=C1)CC#N
    InChIKey:  LXKNAUOWEJWGTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
  16. Methyl 3-hydroxybenzoate
    1 Citations
    Cas Number:  19438-10-9       EC Number: 243-071-5
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  3-Hydroxybenzoic acid methyl ester | 3-hydroxy-benzoic acid methyl ester | AM20060315 | 4-Bromopheny...
    SMILES:  COC(=O)C1=CC(=CC=C1)O
    InChIKey:  YKUCHDXIBAQWSF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3
  17. ALPHA-(4-METHOXYPHENYL)-1-PYRROLIDINEACETONITRILE
    Cas Number:  15190-12-2
    Formula:  C13H16N2O
    Molecular weight:  216.285
    Synonyms:  15190-12-2|2-(4-Methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile|2-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)...
    SMILES:  COC1=CC=C(C=C1)C(C#N)N2CCCC2
    InChIKey:  CSZHKEHWBYJMGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16N2O/c1-16-12-6-4-11(5-7-12)13(10-14)15-8-2-3-9-15/h4-7,13H,2-3,8-9H2,1H3
  18. 3-iodo-1,5-dimethyl-pyrazole
    Cas Number:  1354706-38-9       EC Number: 838-929-6
    Formula:  C5H7N2I
    Molecular weight:  222.03
    Synonyms:  SY138446 | HTGYBABURKWGBS-UHFFFAOYSA-N | SCHEMBL13910099 | 3-iodo-1,5-dimethylpyrazole | PS-19961 | ...
    SMILES:  CC1=CC(=NN1C)I
    InChIKey:  HTGYBABURKWGBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7IN2/c1-4-3-5(6)7-8(4)2/h3H,1-2H3
  19. (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
  20. 1-Butyl-4-nitrobenzene
    Cas Number:  20651-75-6
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  p-Nitrobutylbenzene | AS-58482 | FT-0723691 | Benzene, 1-butyl-4-nitro- | MFCD00130030 | DTXSID00174...
    SMILES:  CCCCC1=CC=C(C=C1)[N+](=O)[O-]
    InChIKey:  JZRBCNLSIDKBMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3
  21. Diethyl tetradecanedioate
    Cas Number:  19812-63-6
    Formula:  C2H5O2C(CH2)12CO2C2H5
    Molecular weight:  314.46
    Synonyms:  Tetradecanedioic acid, diethyl ester | FT-0637911 | XXYWYFSQJPFXBD-UHFFFAOYSA-N | Diethyltetradecane...
    SMILES:  CCOC(=O)CCCCCCCCCCCCC(=O)OCC
    InChIKey:  XXYWYFSQJPFXBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H34O4/c1-3-21-17(19)15-13-11-9-7-5-6-8-10-12-14-16-18(20)22-4-2/h3-16H2,1-2H3
  22. 1,2-Epoxyeicosane
    Cas Number:  19780-16-6
    Formula:  C20H40O
    Molecular weight:  296.54
    Synonyms:  SCHEMBL284277 | Eicosane, epoxy- | DTXSID30941558 | FT-0637896 | MFCD00059157 | AKOS015855800 | E031...
    SMILES:  CCCCCCCCCCCCCCCCCCC1CO1
    InChIKey:  BHZBVWCLMYQFQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3
  23. 4'-Chloro-2'-methylacetoacetanilide
    Cas Number:  20139-55-3
    Formula:  C11H12ClNO2
    Molecular weight:  225.67
    Synonyms:  SCHEMBL8824873 | N-(4-Chloro-o-tolyl)acetoacetamide | SR-01000227070 | SR-01000227070-1 | BRN 273142...
    SMILES:  CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C
    InChIKey:  ODFRAIZRJMUPCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14/h3-5H,6H2,1-2H3,(H,13,15)
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  1. Small molecule 87 items
  2. Protein 17 items
  3. Unknown 14 items
  4. Antibody 1 item
Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. CRHR2 7 items
  5. NPY4R 7 items
  6. PTH2R 6 items
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  45. CYP1A2 1 item
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  48. EGF 1 item
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  50. CCKAR 1 item
  51. CD14 1 item
  52. PRLHR 1 item
  53. HCRTR1 1 item
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  55. SPIN3 1 item
  56. SPIN4 1 item
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  58. KISS1R 1 item
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  62. SPIN2B 1 item
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  64. SLC6A4 1 item
  65. SIGMAR1 1 item
  66. PIK3CG 1 item
  67. PIK3CA 1 item
  68. PIK3CB 1 item
  69. PIK3CD 1 item
  70. ADCYAP1R1 1 item
  71. MC5R 1 item
  72. MC4R 1 item
  73. MC3R 1 item
  74. HTR2A 1 item
  75. ABCA1 1 item
  76. NPR2 1 item
  77. NPR1 1 item
  78. HTR2C 1 item
  79. HTR2B 1 item
  80. F2 1 item
  81. KCNN4 1 item
  82. GCGR 1 item
  83. HCRTR2 1 item
  84. KCNA10 1 item
  85. KCNB1 1 item
  86. KCNA1 1 item
  87. MC1R 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 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
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Human 4 items
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Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 15 items
  2. Lyophilized 7 items
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Purity
  1. ≥98% 66 items
  2. ≥97% 36 items
  3. ≥95% 28 items
  4. ≥99% 23 items
  5. ≥96% 7 items
  6. ≥97%(HPLC) 7 items
  7. ≥98%(GC) 7 items
  8. ≥95%(HPLC) 5 items
  9. ≥97%(GC) 5 items
  10. ≥95%(SDS-PAGE) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥98%(T) 3 items
  13. ≥99.9% metals basis 3 items
  14. ≥94% 2 items
  15. ≥96%(GC) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥98%(HPLC) 2 items
  18. ≥99%(GC) 2 items
  19. ≥99.995% metals basis 2 items
  20. ≥50% Pt basis 1 item
  21. ≥80% 1 item
  22. ≥80%(GC) 1 item
  23. ≥80%(HPLC) 1 item
  24. ≥85% 1 item
  25. ≥85%(GC) 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90% 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥95%(GC) 1 item
  30. ≥95%(HPLC)(T) 1 item
  31. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  32. ≥95%(T) 1 item
  33. ≥96%(HPLC) 1 item
  34. ≥97.5% 1 item
  35. ≥98.5% 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5% 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 107 items
  2. Carrier Free 7 items
  3. analytical standard 6 items
  4. Animal Free 6 items
  5. GMP 6 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. BioReagent 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Recombinant 3 items
  12. Azide Free 2 items
  13. CP 2 items
  14. for insect cell culture 2 items
  15. Low Endotoxin 2 items
  16. PharmPure™ 2 items
  17. AR 1 item
  18. Biochemical 1 item
  19. Biological Stain 1 item
  20. endotoxin tested 1 item
  21. ExactAb™ 1 item
  22. for cell culture 1 item
  23. high-purity 1 item
  24. pharmaceutical grade 1 item
  25. technical grade 1 item
  26. UltraBio™ 1 item
  27. Validated 1 item
Action Type
  1. AGONIST 62 items
  2. ANTAGONIST 13 items
  3. INHIBITOR 8 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 2 items
  6. ANTIBODY 1 item
  7. GATING INHIBITOR 1 item
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