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Search results for: '248-299-9'

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Items 73-96 of 329

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  1. 2-(1-Phenylethyl)phenol
    Cas Number:  4237-44-9       EC Number: 224-198-5, 248-065-6
    Formula:  C14H14O
    Molecular weight:  198.26
    SMILES:  CC(C1=CC=CC=C1)C2=CC=CC=C2O
    InChIKey:  WYZIVNCBUWDCOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
  2. Fenchlorphos
    1 Citations
    Cas Number:  299-84-3       EC Number: 206-082-6
    Formula:  C8H8Cl3O3PS
    Molecular weight:  321.55
    Synonyms:  Fenchlorphos [ISO] | O-(2,4,5-Tricloro-fenil)-O,O-dimetil-monotiofosfato [Italian] | Fenclofos | NCG...
    SMILES:  COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
    InChIKey:  JHJOOSLFWRRSGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
  3. , Estrogen receptor beta modulator
    Estramustine phosphate sodium, Estrogen receptor beta modulator
    Cas Number:  52205-73-9
    Formula:  C23H30Cl2NNa2O6P
    Molecular weight:  564.35
    Synonyms:  Estramustine 17-(Dihydrogenphosphate) Disodium Salt | Leo-299 | Estramustine phosphate sodium hydrat...
    SMILES:  CC12CCC3C(C1CCC2OP(=O)([O-])[O-])CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl.[Na+].[Na+]
    InChIKey:  IIUMCNJTGSMNRO-VVSKJQCTSA-L
    InChI:  InChI=1S/C23H32Cl2NO6P.2Na/c1-23-9-8-18-17-5-3-16(31-22(27)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)32-33(28,29)30;;/h3,5,14,18-21H,2,4,6-13H2,1H3,(H2,28,29,30);;/q;2*+1/p-2/t18-,19-,20See more
  4. Thiothiamine
    Cas Number:  299-35-4
    Formula:  C12H16N4OS2
    Molecular weight:  296.41
    Synonyms:  PD120500 | Thioxothiamine | 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylth...
    SMILES:  CC1=C(SC(=S)N1CC2=CN=C(N=C2N)C)CCO
    InChIKey:  SQOCQQPFEFRKBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16N4OS2/c1-7-10(3-4-17)19-12(18)16(7)6-9-5-14-8(2)15-11(9)13/h5,17H,3-4,6H2,1-2H3,(H2,13,14,15)
  5. 9-Methylanthracene
    Cas Number:  779-02-2       EC Number: 212-299-7
    Formula:  C15H12
    Molecular weight:  192.26
    Synonyms:  AKOS015842090 | F19679 | CCRIS 2740 | Q18467085 | M0153 | InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-1...
    SMILES:  CC1=C2C=CC=CC2=CC3=CC=CC=C13
    InChIKey:  CPGPAVAKSZHMBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3
  6. 2,5-Dimethyl-1-phenylpyrrole
    Cas Number:  83-24-9
    Formula:  C12H13N
    Molecular weight:  171.24
    Synonyms:  1H-Pyrrole, 2,5-dimethyl-1-phenyl- | EN300-153598 | AM20041224 | Z55669103 | NSC163170 | DTXSID20588...
    SMILES:  CC1=CC=C(N1C2=CC=CC=C2)C
    InChIKey:  JNXIFVSGXLGULI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N/c1-10-8-9-11(2)13(10)12-6-4-3-5-7-12/h3-9H,1-2H3
  7. Ethyl benzimidate hydrochloride
    Cas Number:  5333-86-8
    Formula:  C9H12ClNO
    Molecular weight:  185.65
    Synonyms:  Ethyl benzimidate hydrochloride | MODZVIMSNXSQIH-UHFFFAOYSA-N | NSC 2354 | EINECS 226-248-1 | NSC235...
    SMILES:  CCOC(=N)C1=CC=CC=C1.Cl
    InChIKey:  MODZVIMSNXSQIH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO.ClH/c1-2-11-9(10)8-6-4-3-5-7-8;/h3-7,10H,2H2,1H3;1H
  8. 6-Bromo-5-methyl-1H-imidazo[4，5-b]pyridine
    Cas Number:  28279-41-6       EC Number: 248-936-0
    SMILES:  CC1=C(C=C2C(=N1)N=CN2)Br
    InChIKey:  ZZFKQUTYXXPQBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
  9. Sparteine Sulfate
    Cas Number:  299-39-8
    Formula:  C15H28N2O4S
    Molecular weight:  332.46
    Synonyms:  AKOS000120423 | 7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid | SCHEMBL636202 | S...
    SMILES:  C1CCN2CC3CC(C2C1)CN4C3CCCC4.OS(=O)(=O)O
    InChIKey:  FCEHFCFHANDXMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H26N2.H2O4S/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4/h12-15H,1-11H2;(H2,1,2,3,4)
  10. 2-Phenyl-5-benzimidazolesulfonic Acid
    Cas Number:  27503-81-7
    Formula:  C13H10N2O3S
    Molecular weight:  274.29
    Synonyms:  BCP17614 | ENSULIZOLE [MART.] | Tox21_112381 | AKOS006029164 | D10005 | Ensulizole [USAN:USP:INN] | ...
    SMILES:  C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)O
    InChIKey:  UVCJGUGAGLDPAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O3S/c16-19(17,18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)(H,16,17,18)
  11. 3-(Ethylthio)butanal
    Cas Number:  27205-24-9       EC Number: 248-321-7
    SMILES:  CCSC(C)CC=O
    InChIKey:  SIWPVNYSXLWJNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12OS/c1-3-8-6(2)4-5-7/h5-6H,3-4H2,1-2H3
  12. tert-butyl 3-(cyanomethyl)-3-hydroxy-azetidine-1-carboxylate
    Cas Number:  1330766-15-8       EC Number: 874-299-9
    Formula:  C10H16N2O3
    Molecular weight:  212.24
    Synonyms:  1-Boc-3-hydroxy-3-cyanomethylazetidine | tert-butyl 3-(cyanomethyl)-3-hydroxy-azetidine-1-carboxylat...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CC#N)O
    InChIKey:  WGMMMLPEBWKEGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16N2O3/c1-9(2,3)15-8(13)12-6-10(14,7-12)4-5-11/h14H,4,6-7H2,1-3H3
  13. Recombinant Human RQCD1 Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), E. coli, N-His, 2-299 aa
    Species: Human    Accession #: Q92600    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  CAF40 | CCR4-NOT transcription complex subunit 9 | Cell differentiation protein RCD1 homolog | CNOT9...
  14. Dilaurin Mixed Isomers
    Cas Number:  27638-00-2       EC Number: 248-586-9
    Synonyms:  CBA63800 | ?Dilauroyl-rac-glycerol | Dodecanoic acid, diester with 1,2,3-propanetriol
    SMILES:  CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC.CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
  15. N-(p-Toluoyl)glycine
    Cas Number:  27115-50-0
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  BBL025689 | QXGDJXLJHBZELB-BDAKNGLRSA-N | 4-METHYLHIPPURICACID | Glycine, N-(4-methylbenzoyl)- | [(4...
    SMILES:  CC1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey:  NRSCPTLHWVWLLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
  16. 3-(m-Tolylamino)propanenitrile
    Cas Number:  27618-25-3       EC Number: 248-574-3
    Formula:  C10H12N2
    Molecular weight:  160.22
    SMILES:  CC1=CC(=CC=C1)NCCC#N
    InChIKey:  VUUHXRVVDUAGOL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3
  17. 4，6-Dimethylpyrimidine-2(1H)-thione hydrochloride
    Cas Number:  62501-45-5       EC Number: 263-578-5, 248-883-3
    Formula:  C6H9ClN2S
    Molecular weight:  176.67
    SMILES:  CC1=CC(=NC(=S)N1)C.Cl
    InChIKey:  KAHPDWLNROMIHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
  18. Picroside I
    Cas Number:  27409-30-9
    Formula:  C24H28O11
    Molecular weight:  492.47
    Synonyms:  AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,...
    SMILES:  C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O
    InChIKey:  XZGPUOQGERGURE-LUVHZPKESA-N
    InChI:  InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-See more
  19. 1-Ethyl-2-nitrobenzene solution
    Cas Number:  612-22-6(Methanol)       EC Number: 210-299-1
    Formula:  C8H9NO2
    Synonyms:  2-Ethylnitrobenzene|612-22-6|1-Ethyl-2-nitrobenzene|o-Ethylnitrobenzene|Ethylnitrobenzene|Benzene, 1...
    SMILES:  CCC1=CC=CC=C1[N+](=O)[O-]
    InChIKey:  PXWYZLWEKCMTEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3
  20. trans-2,2-dimethyl-3-phenyl-cyclopropanamine
    Cas Number:  882188-78-5       EC Number: 851-299-7
    Formula:  C11H15N
    Molecular weight:  161.24
    Synonyms:  EN300-199901 | trans-2,2-dimethyl-3-phenyl-cyclopropanamine | 2,2-dimethyl-3-phenylcyclopropan-1-ami...
    SMILES:  CC1(C(C1N)C2=CC=CC=C2)C
    InChIKey:  NFISWOCMUKKIGN-NXEZZACHSA-N
    InChI:  InChI=1S/C11H15N/c1-11(2)9(10(11)12)8-6-4-3-5-7-8/h3-7,9-10H,12H2,1-2H3/t9-,10-/m1/s1
  21. 2-(Tetrahydro-2H-pyran-4-yl)acetaldehyde
    Cas Number:  65626-23-5       EC Number: ‘825-299-2
    Formula:  C7H12O2
    Molecular weight:  128.169
    Synonyms:  FT-0649228 | (tetrahydro-pyran-4-yl)-acetaldehyde, AldrichCPR | 2H-Pyran-4-acetaldehyde, tetrahydro-...
    SMILES:  C1COCCC1CC=O
    InChIKey:  AUCJQPPZTFKDHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c8-4-1-7-2-5-9-6-3-7/h4,7H,1-3,5-6H2
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  1. Small molecule 100 items
  2. Protein 17 items
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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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  51. CYP2A6 1 item
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  60. KISS1R 1 item
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  62. KCNA7 1 item
  63. SCN5A 1 item
  64. SLC22A8 1 item
  65. TAS2R40 1 item
  66. TAF1 1 item
  67. TAF1L 1 item
  68. PTGER2 1 item
  69. PGR 1 item
  70. ADCYAP1R1 1 item
  71. PTGER3 1 item
  72. MC5R 1 item
  73. NR3C2 1 item
  74. MC4R 1 item
  75. MC3R 1 item
  76. BRD1 1 item
  77. TRPV5 1 item
  78. ADRB2 1 item
  79. ABCA1 1 item
  80. ADRB1 1 item
  81. NPR2 1 item
  82. NPR1 1 item
  83. F2 1 item
  84. KCNN4 1 item
  85. INSR 1 item
  86. PTAFR 1 item
  87. KCNA10 1 item
  88. KCNB1 1 item
  89. KCNA1 1 item
  90. MC1R 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 10 items
  2. Lyophilized 8 items
  3. Liquid 2 items
Purity
  1. ≥98% 48 items
  2. ≥95% 27 items
  3. ≥97% 24 items
  4. ≥99% 19 items
  5. ≥98%(GC) 7 items
  6. ≥96% 6 items
  7. ≥98%(HPLC) 6 items
  8. ≥90% 5 items
  9. ≥97%(HPLC) 5 items
  10. ≥95%(HPLC) 4 items
  11. ≥95%(SDS-PAGE) 4 items
  12. ≥97%(GC) 3 items
  13. ≥98%(SDS-PAGE) 3 items
  14. ≥90%(GC) 2 items
  15. ≥95%(T) 2 items
  16. ≥97%(SDS-PAGE) 2 items
  17. ≥40% 1 item
  18. ≥80% 1 item
  19. ≥85% 1 item
  20. ≥85%(HPLC) 1 item
  21. ≥90%(HPLC) 1 item
  22. ≥93% 1 item
  23. ≥94% 1 item
  24. ≥95%(as Lauric Acid) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥97%(AT) 1 item
  28. ≥98%(GC)(T) 1 item
  29. ≥98%(HPLC)(T) 1 item
  30. ≥98%(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(SEC-HPLC) 1 item
  33. ≥99.5%(GC) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 111 items
  2. analytical standard 11 items
  3. Carrier Free 7 items
  4. GMP 6 items
  5. Animal Free 5 items
  6. Bioactive 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. for synthesis 2 items
  12. high-purity 2 items
  13. PharmPure™ 2 items
  14. Reagent Grade 2 items
  15. Recombinant 2 items
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. Low Endotoxin 1 item
  20. pharmaceutical grade 1 item
  21. UltraBio™ 1 item
  22. USP 1 item
Action Type
  1. AGONIST 56 items
  2. ANTAGONIST 18 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 9 items
  5. BLOCKER 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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