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Search results for: '249-649-3'

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  1. Potassium nonafluoro-1-butanesulfonate
    10 Citations
    Cas Number:  29420-49-3       EC Number: 249-616-3
    Formula:  C4F9KO3S
    Molecular weight:  338.19
    Synonyms:  4-(1-HYDROXY-2-(METHYLAMINO)ETHYL)-1,2-BENZENEDIOL, HYDROCHLORIDE, (R)- | EINECS 249-616-3 | 1,1,2,2...
    SMILES:  C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F.[K+]
    InChIKey:  LVTHXRLARFLXNR-UHFFFAOYSA-M
    InChI:  InChI=1S/C4HF9O3S.K/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;/h(H,14,15,16);/q;+1/p-1
  2. Calcium Glycerophosphate Hydrate
    2 Citations
    Cas Number:  27214-00-2
    Formula:  C3H7CaO6P·xH2O
    Molecular weight:  210.13(as Anhydrous）
    Synonyms:  C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | ...
    SMILES:  C(C(COP(=O)([O-])[O-])O)O.[Ca+2]
    InChIKey:  IWIRHXNCFWGFJE-UHFFFAOYSA-L
    InChI:  InChI=1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
  3. Silydianin
    Cas Number:  29782-68-1       EC Number: 249-848-5
    Formula:  C25H22O10
    Molecular weight:  482.44
    Synonyms:  (+)-2,3.ALPHA.,3A.ALPHA.A,7A-TETRAHYDRO-7A.ALPHA.-HYDROXY-8-(4-HYDROXY-3-METHOXYPHENYL)-4-(3.ALPHA.,...
    SMILES:  COC1=C(C=CC(=C1)C2C3COC4(C3C(=CC2C4=O)C5C(C(=O)C6=C(C=C(C=C6O5)O)O)O)O)O
    InChIKey:  CYGIJEJDYJOUAN-JSGXPVSSSA-N
    InChI:  InChI=1S/C25H22O10/c1-33-16-4-9(2-3-14(16)27)18-11-7-12(20-13(18)8-34-25(20,32)24(11)31)23-22(30)21(29)19-15(28)5-10(26)6-17(19)35-23/h2-7,11,13,18,20,22-23,26-28,30,32H,8H2,1H3/t11-,13-,18+,20+,22+,2See more
  4. Dipentaerythritol hexaacrylate
    4 Citations
    Cas Number:  29570-58-9
    Synonyms:  2-((3-((1-Oxoallyl)oxy)-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-...
    SMILES:  C=CC(=O)OCC(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
    InChIKey:  MPIAGWXWVAHQBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34O13/c1-7-21(29)36-15-27(16-37-22(30)8-2,17-38-23(31)9-3)13-35-14-28(18-39-24(32)10-4,19-40-25(33)11-5)20-41-26(34)12-6/h7-12H,1-6,13-20H2
  5. 3-Chloroindazole
    Cas Number:  29110-74-5
    Formula:  C7H5ClN2
    Molecular weight:  152.58
    Synonyms:  MFCD08458206 | STL134669 | 1H-Indazole, 3-chloro- | 6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE | BDBM50304...
    SMILES:  C1=CC2=C(NN=C2C=C1)Cl
    InChIKey:  QPHAGNNWDZSKJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5ClN2/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H,9,10)
  6. 6-Phenylnicotinic acid
    Cas Number:  29051-44-3
    Formula:  C12H9NO2
    Molecular weight:  199.21
    Synonyms:  AC-4235 | DLFLQXUYRFIFOK-UHFFFAOYSA-N | Topiramate (USAN:USP:INN:BAN) | DTXSID80951647 | P2454 | Q27...
    SMILES:  C1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)O
    InChIKey:  DLFLQXUYRFIFOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,(H,14,15)
  7. 4-Dimethylamino-1-naphthyl Isothiocyanate [for HPLC Labeling]
    Cas Number:  29711-79-3
    Formula:  C13H12N2S
    Molecular weight:  228.31
    Synonyms:  DTXSID80183860 | EINECS 249-800-3 | FT-0629232 | 4-(Dimethylamino)-1-naphthyl isothiocyanate | 4-(di...
    SMILES:  CN(C)C1=CC=C(C2=CC=CC=C21)N=C=S
    InChIKey:  SMZHGTXTWIAKGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2S/c1-15(2)13-8-7-12(14-9-16)10-5-3-4-6-11(10)13/h3-8H,1-2H3
  8. 7-Methyl-1,5-benzodioxepan-3-one
    Cas Number:  28940-11-6
    Formula:  C10H10O3
    Molecular weight:  178.19
    Synonyms:  ?Watermelon Ketone | 7-Methyl-1,5-benzodioxepan-3-one | A6348 | EINECS 249-320-4 | methyl benzodioxe...
    SMILES:  CC1=CC2=C(C=C1)OCC(=O)CO2
    InChIKey:  SWUIQEBPZIHZQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3
  9. 7-Anilino-3-diethylamino-6-methyl fluoran
    2 Citations
    Cas Number:  29512-49-0
    Formula:  C31H28N2O3
    Molecular weight:  476.6
    Synonyms:  SCHEMBL2764830 | EINECS 249-676-0 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamin...
    SMILES:  CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
    InChIKey:  WQFYAGVHZYFXDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
  10. Sodium lauroyl glutamate
    1 Citations
    Cas Number:  29923-31-7
    Formula:  C17H30NO5・Na
    Molecular weight:  351.41
    Synonyms:  Glutamic acid, N-lauroyl-, L-, monosodium salt | NCX1UU2D33 | Sodium (S)-4-carboxy-2-dodecanamidobut...
    SMILES:  CCCCCCCCCCCC(=O)NC(CCC(=O)O)C(=O)[O-].[Na+]
    InChIKey:  IWIUXJGIDSGWDN-UQKRIMTDSA-M
    InChI:  InChI=1S/C17H31NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21;/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23);/q;+1/p-1/t14-;/m0./s1
  11. Nonenylsuccinic Anhydride (mixture of branched chain isomers)
    Cas Number:  28928-97-4
    Formula:  C13H20O3
    Molecular weight:  224.3
    Synonyms:  LS-14241 | NONENYLSUCCINICANHYDRIDE | EINECS 249-317-8 | Dihydro-3-(nonenyl)furan-2,5-dione | 3-[(E)...
    SMILES:  CCCCCCCC=CC1CC(=O)OC1=O
    InChIKey:  FGQUIQAGZLBOGL-CMDGGOBGSA-N
    InChI:  InChI=1S/C13H20O3/c1-2-3-4-5-6-7-8-9-11-10-12(14)16-13(11)15/h8-9,11H,2-7,10H2,1H3/b9-8+
  12. 3，5-Dibenzyloxy Benzoic Acid
    Cas Number:  28917-43-3
    Formula:  C21H18O4
    Molecular weight:  334.37
    Synonyms:  DTXSID70183112 | EINECS 249-311-5 | W-107021 | 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahy...
    SMILES:  C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
    InChIKey:  DHQIBPUGSWVDOH-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O4/c22-21(23)18-11-19(24-14-16-7-3-1-4-8-16)13-20(12-18)25-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,22,23)
  13. 2-Methyl-3-nitrobenzyl Chloride
    Cas Number:  60468-54-4
    Formula:  C8H8ClNO2
    Molecular weight:  185.61
    Synonyms:  2-Methyl-3-nitrobenzyl chloride, 97% | InChI=1/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H ...
    SMILES:  CC1=C(C=CC=C1[N+](=O)[O-])CCl
    InChIKey:  XZNDXQGZPOZITR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8ClNO2/c1-6-7(5-9)3-2-4-8(6)10(11)12/h2-4H,5H2,1H3
  14. 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
    Cas Number:  29529-99-5
    Formula:  C11H20N4S2
    Molecular weight:  272.43
    Synonyms:  AS-65788 | D3265 | 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine | 2-dibutylamino-1,3,5-triazine-4,...
    SMILES:  CCCCN(CCCC)C1=NC(=S)NC(=S)N1
    InChIKey:  IXDGHAZCSMVIFX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
  15. 1,1'-Diheptyl-4,4'-bipyridinium Dibromide [for Electrochromic Material]
    Cas Number:  6159-05-3
    Formula:  C24H38Br2N2
    Molecular weight:  514.39
    Synonyms:  HMS3675P05 | EINECS 249-776-4 | 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | Dih...
    SMILES:  CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]
    InChIKey:  VRXAJMCFEOESJO-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
  16. 2,6-Dichlorostyrene(stabilized with TBC)
    Cas Number:  28469-92-3
    Formula:  C8H6Cl2
    Molecular weight:  173.03
    Synonyms:  NSC 89716 | 1,3-Dichloro-2-vinylbenzene | EINECS 249-039-7 | FT-0638787 | CL-0056 | AKOS009156694 | ...
    SMILES:  C=CC1=C(C=CC=C1Cl)Cl
    InChIKey:  YJCVRMIJBXTMNR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H2
  17. 2,3-Dimethylfuran
    2 Citations
    Cas Number:  14920-89-9
    Formula:  C6H8O
    Molecular weight:  96.13
    Synonyms:  DTXSID301027759 | 2,3-Dimethylfuran | 2,3-Dimethyl-furan | J-640029 | MFCD00153893 | 2,3-Dimethylfur...
    SMILES:  CC1=C(OC=C1)C
    InChIKey:  FJSKXQVRKZTKSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
  18. 3,4-Difluorobenzoic acid
    Cas Number:  455-86-7       EC Number: 207-249-6
    Formula:  C7H4F2O2
    Molecular weight:  158.1
    Synonyms:  NSC 190686 | InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11 | EN300-18968 | EINECS 207-2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)F
    InChIKey:  FPENCTDAQQQKNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
  19. 1,3-Cyclohexadiene
    3 Citations
    Cas Number:  592-57-4       EC Number: 209-764-1
    Formula:  C6H8
    Molecular weight:  80.13
    Synonyms:  1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...
    SMILES:  C1CC=CC=C1
    InChIKey:  MGNZXYYWBUKAII-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
  20. , Inhibitor of beta-secretase 1
    LY2811376, Inhibitor of beta-secretase 1
    Cas Number:  1194044-20-6(DMSO)
    Formula:  C15H14F2N4S
    Molecular weight:  320.36
    Synonyms:  (S)-4-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
    SMILES:  CC1(CCSC(=N1)N)C2=CC(=C(F)C=C2F)C3=CN=CN=C3
  21. LSP-249
    Cas Number:  1801253-04-2
    Formula:  C24H22ClN5O
    Molecular weight:  431.92
    SMILES:  CC1=CC(=NC(=C1CNC(=O)C2=CC(=NC=C2)CC3=CC4=CC(=CN=C4C=C3)Cl)C)N
    InChIKey:  BDLURRLRBKLEDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H22ClN5O/c1-14-7-23(26)30-15(2)21(14)13-29-24(31)17-5-6-27-20(11-17)9-16-3-4-22-18(8-16)10-19(25)12-28-22/h3-8,10-12H,9,13H2,1-2H3,(H2,26,30)(H,29,31)
  22. Phenol
    1154 Citations
    Cas Number:  108-95-2       EC Number: 203-632-7
    Formula:  C6H6O
    Molecular weight:  94.11
    Synonyms:  Phenol, liquefied | Phenol,liquified | Hydroxybenzene | PHENOL (EP MONOGRAPH) | PhOH | ENT-1814 | Ph...
    SMILES:  C1=CC=C(C=C1)O
    InChIKey:  ISWSIDIOOBJBQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
  23. N-Formylglycine
    Cas Number:  2491-15-8
    Formula:  C3H5NO3
    Molecular weight:  103.08
    Synonyms:  N-Formylglycine|2491-15-8|2-formamidoacetic acid|Formylglycine|Glycine, N-formyl-|Formylglycin|FGly|...
    SMILES:  C(C(=O)O)NC=O
    InChIKey:  UGJBHEZMOKVTIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H5NO3/c5-2-4-1-3(6)7/h2H,1H2,(H,4,5)(H,6,7)
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  1. Small molecule 105 items
  2. Protein 18 items
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Target
  1. NPY1R 9 items
  2. PTH1R 8 items
  3. NPY2R 8 items
  4. NPY4R 7 items
  5. CRHR2 6 items
  6. PTH2R 6 items
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  64. ADRB2 1 item
  65. ADRA2B 1 item
  66. ADRA2C 1 item
  67. ABCA1 1 item
  68. ADRA2A 1 item
  69. AGTR1 1 item
  70. NPR2 1 item
  71. NPR1 1 item
  72. THRB 1 item
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  74. KCNN4 1 item
  75. KIT 1 item
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  78. KCNB1 1 item
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  81. NISCH 1 item
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  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 12 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 56 items
  2. ≥97% 32 items
  3. ≥95% 31 items
  4. ≥99% 20 items
  5. ≥97%(HPLC) 6 items
  6. ≥90% 5 items
  7. ≥98%(GC) 5 items
  8. ≥95%(HPLC) 4 items
  9. ≥95%(SDS-PAGE) 4 items
  10. ≥96% 3 items
  11. ≥98%(HPLC) 3 items
  12. ≥98%(SDS-PAGE) 3 items
  13. ≥98%(T) 3 items
  14. ≥99.5% 3 items
  15. ≥97%(SDS-PAGE) 2 items
  16. ≥98%(HPLC)(T) 2 items
  17. ≥99.5%(T) 2 items
  18. ≥99.9% metals basis 2 items
  19. ≥55%(HPLC) 1 item
  20. ≥65% 1 item
  21. ≥80% 1 item
  22. ≥85% 1 item
  23. ≥85%(HPLC) 1 item
  24. ≥90%(HPLC) 1 item
  25. ≥90%(T) 1 item
  26. ≥95%(GC) 1 item
  27. ≥95%(T) 1 item
  28. ≥96%(T) 1 item
  29. ≥97%(GC) 1 item
  30. ≥97%(T) 1 item
  31. ≥99% metals basis 1 item
  32. ≥99%(HPLC) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.99% 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 104 items
  2. analytical standard 8 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Bioactive 6 items
  6. ActiBioPure™ 5 items
  7. Animal Free 5 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. BioReagent 3 items
  11. AR 2 items
  12. for cell culture 2 items
  13. PharmPure™ 2 items
  14. Recombinant 2 items
  15. UltraBio™ 2 items
  16. ACS 1 item
  17. Azide Free 1 item
  18. Biological Stain 1 item
  19. endotoxin tested 1 item
  20. for HPLC derivatization 1 item
  21. for molecular biology 1 item
  22. for synthesis 1 item
  23. high-purity 1 item
  24. Low Endotoxin 1 item
  25. Nature 1 item
  26. purum p.a. 1 item
  27. Standard for GC 1 item
  28. USP 1 item
Action Type
  1. AGONIST 54 items
  2. ANTAGONIST 16 items
  3. INHIBITOR 13 items
  4. CHANNEL BLOCKER 7 items
  5. BINDING AGENT 1 item
  6. BLOCKER 1 item
  7. CHELATING AGENT 1 item
  8. GATING INHIBITOR 1 item
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