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MMP

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Items 49-60 of 252

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  1. , Inhibitor of MMP2;Inhibitor of MMP9
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    SB-3CT, Inhibitor of MMP2;Inhibitor of MMP9
    Cas Number: 292605-14-2        Compound CID:  9883002
    Formula:  C15H14O3S2        Molecular Weight: 306.4
    IUPAC Name:  2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane
    SMILES:  C1C(S1)CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
    InChIKey: LSONWRHLFZYHIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3S2/c16-20(17,11-14-10-19-14)15-8-6-13(7-9-15)18-12-4-2-1-3-5-12/h1-9,14H,10-11H2
    Synonyms: CCG-267539 | SCHEMBL2684163 | Thiirane, 2-[[(4-phenoxyphenyl)sulfonyl]methyl]- | NCGC00024565-02 | AC-32656 | DTXSID7...
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  2. , Prostanoid FP receptor agonist
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    Bimatoprost, Prostanoid FP receptor agonist
    Cas Number: 155206-00-1
    Formula:  C25H37NO4        Molecular Weight: 415.57
    IUPAC Name:  (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
    SMILES:  CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)O
    InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N
    InChI:  InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15show more
    Synonyms: AGN 192024 | (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-...
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  3. , Inhibitor of ADAM10;Inhibitor of ADAM12;Inhibitor of ADAM17;Inhibitor of ADAM9;Inhibitor of MMP1;Inhibitor of MMP12;Inhibitor of MMP13;Inhibitor of MMP14;Inhibitor of MMP15;Inhibitor of MMP16;Inhibitor of MMP17;Inhibitor of MMP2;Inhibitor of MMP26;Inhibit
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    GM 6001, Inhibitor of ADAM10;Inhibitor of ADAM12;Inhibitor of ADAM17;Inhibitor of ADAM9;Inhibitor of MMP1;Inhibitor of MMP12;Inhibitor of MMP13;Inhibitor of MMP14;Inhibitor of MMP15;Inhibitor of MMP16;Inhibitor of MMP17;Inhibitor of MMP2;Inhibitor of MMP26;Inhibit
    Cas Number: 142880-36-2
    Formula:  C20H28N4O4        Molecular Weight: 388.5
    IUPAC Name:  (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide
    SMILES:  CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC
    InChIKey: NITYDPDXAAFEIT-DYVFJYSZSA-N
    InChI:  InChI=1S/C20H28N4O4/c1-12(2)8-13(10-18(25)24-28)19(26)23-17(20(27)21-3)9-14-11-22-16-7-5-4-6-15(14)16/h4-7,11-13,17,22,28H,8-10H2,1-3H3,(H,21,27)(H,23show more
    Synonyms: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-(2-methylpropyl)butanediamide | BDBM234...
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  4. , Antagonist of PAF receptor
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    Ginkgolide C, Antagonist of PAF receptor
    Cas Number: 15291-76-6
    Formula:  C20H24O11        Molecular Weight: 440.4
    IUPAC Name:  (1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-tert-butyl-6,9,12,17-tetrahydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]noshow more
    SMILES:  CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)O
    InChIKey: AMOGMTLMADGEOQ-PYLUGNSCSA-N
    InChI:  InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,show more
    Synonyms: 1,7-Dihydroxy-ginkgolide A | AS-56372 | SCHEMBL16452771 | Q-100179 | AKOS025311463 | MFCD06642603 | (1R,3R,6R,7S,8S,9...
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    Glycerol trioleate
      Grade & Purity: 
    • ≥97%
    Cas Number: 122-32-7        EC Number: 203-809-9
    Formula:  C57H104O6        Molecular Weight: 885.44
    IUPAC Name:  2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N
    InChI:  InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(5show more
    Synonyms: 1,2,3-Propanetriyl trioleate | G0089 | s3590 | TRIOLEIN [USP-RS] | 1,2,3-Tri(cis-9-octadecenoyl)glycerol | AKOS024437...
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    Glycerol trioleate
      Grade & Purity: 
    • ≥99%
    Cas Number: 122-32-7        EC Number: 203-809-9
    Formula:  C57H104O6        Molecular Weight: 885.44
    IUPAC Name:  2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate
    SMILES:  CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N
    InChI:  InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(5show more
    Synonyms: 1,2,3-Propanetriyl trioleate | G0089 | s3590 | TRIOLEIN [USP-RS] | 1,2,3-Tri(cis-9-octadecenoyl)glycerol | AKOS024437...
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    Hexadecyl trimethyl ammonium bromide
    Cas Number: 57-09-0        EC Number: 200-311-3
    Formula:  C19H42BrN        Molecular Weight: 364.45
    IUPAC Name:  hexadecyl(trimethyl)azanium;bromide
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
    Synonyms: CTAB | Bromure de cetrimonium [INN-French] | AI3-12209 | cetyl trimethylammonium bromide | cetyl trimethyl-ammonium b...
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    Hexadecyl trimethyl ammonium bromide
      Grade & Purity: 
    • ≥99%
    Cas Number: 57-09-0        EC Number: 200-311-3
    Formula:  C19H42BrN        Molecular Weight: 364.45
    IUPAC Name:  hexadecyl(trimethyl)azanium;bromide
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
    InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
    Synonyms: CTAB | CETAB | Cetyltrimethylammonium bromide | Trimethylcetylammonium bromide | Cetrimonium bromide | Hexadecyltrime...
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    T 26c disodium salt
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 869298-22-6        Compound CID:  131954584
    Formula:  C24H19N3Na2O6S        Molecular Weight: 523.47
    IUPAC Name:  disodium;4-[[2-[(3-methoxyphenyl)methylcarbamoyl]-4-oxothieno[2,3-d]pyrimidin-1-id-5-yl]methoxymethyl]benzoate
    SMILES:  COC1=CC=CC(=C1)CNC(=O)C2=NC(=O)C3=C([N-]2)SC=C3COCC4=CC=C(C=C4)C(=O)[O-].[Na+].[Na+]
    InChIKey: MJSVEIMIMXVRNJ-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H21N3O6S.2Na/c1-32-18-4-2-3-15(9-18)10-25-22(29)20-26-21(28)19-17(13-34-23(19)27-20)12-33-11-14-5-7-16(8-6-14)24(30)31;;/h2-9,13H,10-12H2,show more
    Synonyms: Disodium 4-[[[[2-[[[[3-(Methyloxy)phenyl]methyl]amino]carbonyl]-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-5-yl]methyl]o...
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    TMI 1
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 287403-39-8        Compound CID:  5288615
    Formula:  C17H22N2O5S2        Molecular Weight: 398.49
    IUPAC Name:  (3S)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide
    SMILES:  CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCSC(C2C(=O)NO)(C)C
    InChIKey: CVZIHNYAZLXRRS-HNNXBMFYSA-N
    InChI:  InChI=1S/C17H22N2O5S2/c1-4-5-11-24-13-6-8-14(9-7-13)26(22,23)19-10-12-25-17(2,3)15(19)16(20)18-21/h6-9,15,21H,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
    Synonyms: (3S)-4-[[4-(2-Butyn-1-yloxy)phenyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide | TMI-1 | 4-[[4-(2-Bu...
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  11. Wish List Compare
    MMP-13 Inhibitor inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 544678-85-5
    Formula:  C22H20F2N4O2        Molecular Weight: 410.42
    IUPAC Name:  4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
    SMILES:  CC1=C(C=CC(=C1)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=C(C=C3)F)C)F
    InChIKey: PYFRREJCFXFNRR-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H20F2N4O2/c1-13-7-15(3-5-17(13)23)10-25-21(29)19-9-20(28-12-27-19)22(30)26-11-16-4-6-18(24)14(2)8-16/h3-9,12H,10-11H2,1-2H3,(H,25,29)(H,26show more
    Synonyms: 4-N,6-N-bis[(4-fluoro-3-methylphenyl)methyl]pyrimidine-4,6-dicarboxamide
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  12. Wish List Compare
    MMP-9/MMP-13 inhibitor I
      Grade & Purity: 
    • ≥95%
    Cas Number: 204140-01-2
    Formula:  C25H25N3O6S        Molecular Weight: 495.55
    IUPAC Name:  N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
    InChIKey: KXZZWRQJKQVMKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H25N3O6S/c1-34-21-11-13-22(14-12-21)35(32,33)28-16-15-27(17-23(28)24(29)26-31)25(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,23,31H,15-17H2show more
    Synonyms: N-Hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-biphenylcarbonyl)piperazine-2-carboxamide
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Molecule Type
  1. Small molecule 188 items
  2. Unknown 6 items
  3. Protein 2 items
  4. Antibody 1 item
  5. Enzyme 1 item
Target
  1. MMP9 26 items
  2. MMP13 25 items
  3. MMP2 23 items
  4. MMP3 21 items
  5. MMP1 16 items
  6. MMP14 14 items
  7. MMP8 14 items
  8. MMP7 12 items
  9. ADAM17 12 items
  10. TAS2R41 6 items
  11. TAS2R8 6 items
  12. MMP12 5 items
  13. MMP16 4 items
  14. ADAM10 4 items
  15. CYP2C19 3 items
  16. TAS2R39 3 items
  17. MMP10 3 items
  18. ADORA1 3 items
  19. ADORA3 3 items
  20. TAS2R5 3 items
  21. MAP2K1 3 items
  22. FCER2 2 items
  23. TNF 2 items
  24. PLG 2 items
  25. PTGFR 2 items
  26. CA4 2 items
  27. CA12 2 items
  28. CA7 2 items
  29. ADAM9 2 items
  30. PTAFR 2 items
  31. CYP3A4 1 item
  32. PDF 1 item
  33. PTGS1 1 item
  34. PTGS2 1 item
  35. MMP17 1 item
  36. MMP15 1 item
  37. MMP26 1 item
  38. ADAMTS4 1 item
  39. ADAMTS5 1 item
  40. ADORA2A 1 item
  41. ACE 1 item
  42. HTR7 1 item
  43. ADAM12 1 item
  44. ANPEP 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Species reactivity（Reacts with)
  1. Cynomolgus monkey 1 item
  2. Human 1 item
  3. Rat 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Conjugation
  1. Unconjugated 1 item
Isotype
  1. Human IgG4SP 1 item
Active
  1. Bioactivity 1 item
Physical Form
  1. Solid 38 items
  2. Liquid 2 items
  3. Lyophilized 1 item
Purity
  1. ≥98% 57 items
  2. ≥99% 26 items
  3. ≥95% 21 items
  4. ≥98%(HPLC) 15 items
  5. ≥97% 11 items
  6. ≥95%(HPLC) 4 items
  7. ≥99%(HPLC) 4 items
  8. ≥90% 3 items
  9. ≥96% 2 items
  10. ≥60% 1 item
  11. ≥85% 1 item
  12. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  13. ≥96%(AT) 1 item
  14. ≥98 atom% D 1 item
  15. ≥98 atom% D,≥98%(CP) 1 item
  16. ≥99 atom% 13C,≥98% 1 item
Source
  1. CHO supernatant 1 item
  2. Native 1 item
Grade
  1. Moligand™ 57 items
  2. EnzymoPure™ 17 items
  3. analytical standard 14 items
  4. sterile-filtered 6 items
  5. high-purity 2 items
  6. ACS 1 item
  7. Animal Free 1 item
  8. AR 1 item
  9. Azide Free 1 item
  10. Carrier Free 1 item
  11. CP 1 item
  12. ExactAb™ 1 item
  13. for cell culture 1 item
  14. for environmental analysis 1 item
  15. for molecular biology 1 item
  16. for plant cell culture 1 item
  17. GMP 1 item
  18. Low Endotoxin 1 item
  19. PharmPure™ 1 item
  20. Premium pure 1 item
  21. Recombinant 1 item
  22. sterile 1 item
  23. USP 1 item
  24. Validated 1 item
Action Type
  1. INHIBITOR 29 items
  2. AGONIST 8 items
  3. ANTAGONIST 5 items
Price
  1. $0.00 - $500.00 228 items
  2. $500.00 - $1,000.00 14 items
  3. $1,000.00 - $1,500.00 7 items
  4. $3,000.00 - $3,500.00 1 item
  5. $5,000.00 - $5,500.00 1 item
  6. $13,000.00 - $13,500.00 1 item
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