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MMP

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    Collagenase from Clostridium histolyticum(Purified)
    Cas Number: 9001-12-1        EC Number: 232-582-9        Compound CID:  44384985
    Formula:        
    Synonyms: Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,24,27,31,35-Decam...
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    Doxycycline hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 10592-13-9
    Formula:  C22H24N2O8·HCl        Molecular Weight: 480.9
    IUPAC Name:  (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
    SMILES:  CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
    InChIKey: PTNZGHXUZDHMIQ-CVHRZJFOSA-N
    InChI:  InChI=1S/C22H24N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-7,10,14-15,17,25-27,30,3show more
    Synonyms: CHEBI:652992 | Doxycycline hyclate | DTXSID1045405 | 4182Z6T2ET | Doxycycline HCl | Doxigalumicina | NSC-756751 | Dox...
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    Stigmasterol
    Cas Number: 83-48-7        EC Number: 201-482-7        Compound CID:  5280794
    Formula:  C29H48O        Molecular Weight: 412.69
    IUPAC Name:  (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenshow more
    SMILES:  CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
    InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N
    InChI:  InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/bshow more
    Synonyms: 3.BETA.-HYDROXY-24-ETHYL-.DELTA.(SUP 5,22)-CHOLESTADIENE | 5,22-Cholestadien-24-ethyl-3beta-ol | AS-15473 | (3S,8S,9S...
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    Auraptene
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 495-02-3
    Formula:  C19H22O3        Molecular Weight: 298.38
    IUPAC Name:  7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one
    SMILES:  CC(=CCCC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C)C
    InChIKey: RSDDHGSKLOSQFK-RVDMUPIBSA-N
    InChI:  InChI=1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+
    Synonyms: BCP23751 | UPCMLD-DP061:001 | Auraptene | UNII-F79I1ZEL2E | NSC711511 | NSC-711511 | 7-(3,7-Dimethyl-octa-2,6-dienylo...
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    Morroniside
    Cas Number: 25406-64-8
    Formula:  C17H26O11        Molecular Weight: 406.38
    IUPAC Name:  methyl (1S,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pshow more
    SMILES:  CC1C2C(CC(O1)O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC
    InChIKey: YTZSBJLNMIQROD-SFBCHFHNSA-N
    InChI:  InChI=1S/C17H26O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9+,10+,11+,show more
    Synonyms: CCG-268714 | C17000 | DTXSID60948257 | s5465 | Methyl 8-(hexopyranosyloxy)-3-hydroxy-1-methyl-4,4a,8,8a-tetrahydro-1H...
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  6. , Inhibitor of ADAM10;Inhibitor of ADAM17
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    GI254023X, Inhibitor of ADAM10;Inhibitor of ADAM17
    Cas Number: 260264-93-5        Compound CID:  9952396
    Formula:  C21H33N3O4        Molecular Weight: 391.5
    IUPAC Name:  (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[(1S)-1-[formyl(hydroxy)amino]ethyl]-5-phenylpentanamide
    SMILES:  CC(C(CCCC1=CC=CC=C1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)O
    InChIKey: GHVMTHKJUAOZJP-CGTJXYLNSA-N
    InChI:  InChI=1S/C21H33N3O4/c1-15(24(28)14-25)17(13-9-12-16-10-7-6-8-11-16)19(26)23-18(20(27)22-5)21(2,3)4/h6-8,10-11,14-15,17-18,28H,9,12-13H2,1-5H3,(H,22,27show more
    Synonyms: GI4023 | AKOS025401993 | J-016226 | SCHEMBL11989235 | CCG-268545 | GI 254023X | (2r)-n-[(1s)-2,2-dimethyl-1-[(methyla...
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    Glycerol trioleate
      Grade & Purity: 
    • CP
      •
    • ≥60%
    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-Tri(cis-9-octadecenoyl)glycerol | Glycerol triolein | Oleic triglyceride | Glycerol trioleate | (9Z)9-Octadecen...
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  8. , Antagonist of A 1 receptor;Antagonist of A 3 receptor
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    Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptor
    Cas Number: 487-26-3
    Formula:  C15H12O2        Molecular Weight: 224.26
    IUPAC Name:  2-phenyl-2,3-dihydrochromen-4-one
    SMILES:  C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
    InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
    Synonyms: EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
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    SM 7368
      Grade & Purity: 
    • ≥99%
    Cas Number: 380623-76-7        Compound CID:  11537217
    Formula:  C10H5ClN4O5S        Molecular Weight: 328.69
    IUPAC Name:  3-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
    SMILES:  C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)[N+](=O)[O-]
    InChIKey: XCHLNGBTHLJLFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5ClN4O5S/c11-6-3-5(1-2-7(6)14(17)18)9(16)13-10-12-4-8(21-10)15(19)20/h1-4H,(H,12,13,16)
    Synonyms: NF-B Activation Inhibitor III | 3-Chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | NF kappa B Activation Inhibi...
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  10. , Inhibitor of MMP1;Inhibitor of MMP13;Inhibitor of MMP3
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    Batimastat, Inhibitor of MMP1;Inhibitor of MMP13;Inhibitor of MMP3
    Cas Number: 130370-60-4
    Formula:  C23H31N3O4S2        Molecular Weight: 477.64
    IUPAC Name:  (2S,3R)-N-hydroxy-N'-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide
    SMILES:  CC(C)CC(C(CSC1=CC=CS1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC
    InChIKey: XFILPEOLDIKJHX-QYZOEREBSA-N
    InChI:  InChI=1S/C23H31N3O4S2/c1-15(2)12-17(18(22(28)26-30)14-32-20-10-7-11-31-20)21(27)25-19(23(29)24-3)13-16-8-5-4-6-9-16/h4-11,15,17-19,30H,12-14H2,1-3H3,(show more
    Synonyms: Butanediamide, N(sup 4)-hydroxy-N(sup 1)-(2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl)-2-(2-methylpropyl)-3-((2-thien...
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  11. Wish List Compare
    Doxycycline hyclate
      Grade & Purity: 
    • ≥98%
    Cas Number: 24390-14-5        Compound CID:  54686183
    Formula:  C22H24N2O8·HCl·0.5H2O·0.5C2H6O        Molecular Weight: 512.94
    IUPAC Name:  (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;hydrashow more
    SMILES:  CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.Cl.Cl
    InChIKey: UHHHTIKWXBRCLT-VDBOFHIQSA-N
    InChI:  InChI=1S/2C22H24N2O8.C2H6O.2ClH.H2O/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-2-3;;;/h2*4-show more
    Synonyms: Doxycycline hydrochloride hydrate (JP17) | Periostat | AKOS025402170 | DOXYCYCLINE HYCLATE [VANDF] | DOXYCYCLINE HYCL...
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  12. , Inhibitor of MMP7;Inhibitor of MMP8
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    Doxycycline, Inhibitor of MMP7;Inhibitor of MMP8
    Cas Number: 564-25-0
    Formula:  C22H24N2O8        Molecular Weight: 444.44
    IUPAC Name:  (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
    SMILES:  CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
    InChIKey: SGKRLCUYIXIAHR-AKNGSSGZSA-N
    InChI:  InChI=1S/C22H24N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29/h4-7,10,14-15,17,25-27,30,32H,1-show more
    Synonyms: Doxivetin | 4-Epioxytetracycline, 6-deoxy- | Vibramycin | Deoxymykoin | DMSC (*Fosfatex) | DTXSID80992212 | FT-062544...
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  1. Small molecule 188 items
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  1. MMP9 26 items
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  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
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Unconjugated 1 item
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  1. Bioactivity 1 item
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  1. ≥98% 57 items
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  14. ≥98 atom% D 1 item
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  16. ≥99 atom% 13C,≥98% 1 item
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  2. Native 1 item
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  3. analytical standard 14 items
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  6. $13,000.00 - $13,500.00 1 item
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