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  1. TAT-Gap19 TFA
    CAS: 1507930-54-2(free) Formule: C121H213N46O28F3 Poids moléculaire: 2817.28
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T295087
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    Synonymes
    L-Tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-gl...
  2. GAP-134
    CAS: 943134-39-2 Formule: C14H17N3O4 Poids moléculaire: 291.3
    ◐ .Sur commande · 8–12 semaines Article #: G126343
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    Nom IUPAC
    (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid
    SMILES
    C1C(CN(C1C(=O)O)C(=O)CN)NC(=O)C2=CC=CC=C2
    InChIKey
    BIZKIHUJGMSVFD-MNOVXSKESA-N
    InChI
    1S/C14H17N3O4/c15-7-12(18)17-8-10(6-11(17)14(20)21)16-13(19)9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,19)(H,20,21)/t10-,11+/m1/s1
    Synonymes
    DB11821 | DTXSID201026039 | Q27286426 | [2s,4r]-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid | US934578...
  3. Sodium Meclofenamate
    CAS: 6385-02-0 Numéro CE: 228-983-3 PubChem CID: 4038 Formule: C14H10Cl2NNaO2 Poids moléculaire: 318.13
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)(N)
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S161121
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    Nom IUPAC
    sodium;2-(2,6-dichloro-3-methylanilino)benzoate
    SMILES
    CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)[O-])Cl.[Na+]
    InChIKey
    OGPIIGMUPMPMNT-UHFFFAOYSA-M
    InChI
    1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1
    Synonymes
    DTXCID801476290 | 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt | MLS001056523 | sodium 2-(2,6-dichl...
  4. Scrambled 10Panx
    CAS: 1315378-72-3 PubChem CID: 71464424 Formule: C58H79N15O16 Poids moléculaire: 1242.37
    ◐ .Sur commande · 8–12 semaines Article #: S276436
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    Nom IUPAC
    2-[[2-[2-[[5-amino-2-[2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanshow more
    SMILES
    CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CO)NCshow more
    InChIKey
    VNQGVHMGXBRHRA-UHFFFAOYSA-N
    InChI
    1S/C58H79N15O16/c1-29(2)47(73-55(86)44(28-74)72-50(81)37(59)23-32-11-6-5-7-12-32)56(87)71-41(24-33-16-18-35(75)19-17-33)53(84)70-42(25-34-27-64-38-14-show more
    Synonymes
    Scrambled 10Panx | DTXSID00856125 | Phenylalanylserylvalyltyrosyltryptophylalanylglutaminylalanyl-alpha-aspartyl-N~5~...
  5. Tonabersat
    CAS: 175013-84-0 PubChem CID: 6918324 Formule: C20H19ClFNO4 Poids moléculaire: 391.82
    ◐ .Sur commande · 8–12 semaines Article #: T126628
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    Nom IUPAC
    N-[(3S,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-chloro-4-fluorobenzamide
    SMILES
    CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC(=C(C=C3)F)Cl)O)(C)C
    InChIKey
    XLIIRNOPGJTBJD-ROUUACIJSA-N
    InChI
    1S/C20H19ClFNO4/c1-10(24)11-5-7-16-13(8-11)17(18(25)20(2,3)27-16)23-19(26)12-4-6-15(22)14(21)9-12/h4-9,17-18,25H,1-3H3,(H,23,26)/t17-,18-/m0/s1
    Synonymes
    Benzamide, N-[(3S,4S)-6-acetyl-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-3-chloro-4-fluoro- | USL-260 ...
  6. 10Panx
    CAS: 955091-53-9 PubChem CID: 44233736 Formule: C58H79N15O16 Poids moléculaire: 1242.37
    ◐ .Sur commande · 8–12 semaines Article #: P275543
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    Nom IUPAC
    (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentashow more
    SMILES
    CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(show more
    InChIKey
    JCJASTVQGSKHKZ-QZHJRRRASA-N
    InChI
    1S/C58H79N15O16/c1-29(2)47(56(87)70-42(26-46(77)78)53(84)72-44(28-74)55(86)71-43(57(88)89)24-33-16-18-35(75)19-17-33)73-54(85)41(23-32-11-6-5-7-12-32)show more
  7. Gap19
    CAS: 1507930-57-5 PubChem CID: 91691126 Formule: C55H96N14O13 Poids moléculaire: 1161.44
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G287766
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    Nom IUPAC
    (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopenshow more
    SMILES
    CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)N
    InChIKey
    IEAKEKFIXUZWEH-PKMKMBMKSA-N
    InChI
    1S/C55H96N14O13/c1-5-33(3)45(69-51(77)40(25-27-44(71)72)65-54(80)46(34(4)6-2)68-50(76)39(24-26-43(61)70)62-47(73)36(60)20-10-14-28-56)53(79)64-38(22-1show more
  8. Carbenoxolone Disodium
    CAS: 7421-40-1 PubChem CID: 636402 Formule: C34H48Na2O7 Poids moléculaire: 614.72
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C134840
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    Nom IUPAC
    disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-doshow more
    SMILES
    CC1(C2CCC3(C(C2(CCC1OC(=O)CCC(=O)[O-])C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)[O-])C)C)C)C.[Na+].[Na+]
    InChIKey
    BQENDLAVTKRQMS-SBBGFIFASA-L
    InChI
    1S/C34H50O7.2Na/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6;;/h1show more
    Synonymes
    UNII-F1MP7242Z5 | CARBENOXOLONE SODIUM | CARBENOXOLONE SODIUM [WHO-DD] | Prestwick_19 | OLEAN-12-EN-29-OIC ACID, 3-(3...
  9. Gap 27
    CAS: 198284-64-9 Formule: C60H101N15O17 Poids moléculaire: 1304.55
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G422408
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    Nom IUPAC
    (2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]show more
    SMILES
    CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C(C(C)O)NC(=O)C(CCCCN)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)O)NC(=O)C2CCCN2C(=O)C(CCCN=show more
    InChIKey
    SXRAPDIXXYFGJG-MDAHIHQXSA-N
    InChI
    1S/C60H101N15O17/c1-9-31(4)44(54(86)69-41(29-36-19-13-12-14-20-36)52(84)70-45(32(5)10-2)55(87)72-46(59(91)92)33(6)11-3)71-57(89)48(35(8)78)73-51(83)38show more
    Synonymes
    Connexin43 mimetic peptide | DTXSID80432769 | Gap27 | GAP 27 | H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH | Con...
  10. Gap19 TFA
    CAS: 1507930-57-5 PubChem CID: 91691126 Formule: C55H96N14O13 Poids moléculaire: 1161.44
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G421779
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    Nom IUPAC
    (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopenshow more
    SMILES
    CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)N
    InChIKey
    IEAKEKFIXUZWEH-PKMKMBMKSA-N
    InChI
    1S/C55H96N14O13/c1-5-33(3)45(69-51(77)40(25-27-44(71)72)65-54(80)46(34(4)6-2)68-50(76)39(24-26-43(61)70)62-47(73)36(60)20-10-14-28-56)53(79)64-38(22-1show more
    Synonymes
    Gap19 trifluoroacetate salt | KQIEIKKFK trifluoroacetate salt, Lys-Gln-Ile-Glu-Ile-Lys-Lys-Phe-Ly trifluoroacetate sa...
  11. Gap 26
    CAS: 197250-15-0 Formule: C70H107N19O19S Poids moléculaire: 1550.78
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G422397
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    Nom IUPAC
    (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amshow more
    SMILES
    CCC(C)C(C(=O)NC(CO)C(=O)NC(CC1=CN=CN1)C(=O)NC(C(C)C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(=O)show more
    InChIKey
    FDPIMWZHGJNESB-VCSXYVMHSA-N
    InChI
    1S/C70H107N19O19S/c1-7-38(6)56(67(105)85-50(33-91)61(99)81-46(29-41-31-75-35-77-41)60(98)87-55(37(4)5)66(104)79-44(69(107)108)18-13-25-76-70(73)74)88-show more
  12. Meclofenamic Acid-d4
    CAS: 1185072-18-7 Formule: C14H7D4Cl2NO2 Poids moléculaire: 300.17
    ◐ .Sur commande · 8–12 semaines Article #: M341274
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    Nom IUPAC
    2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid
    SMILES
    CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl
    InChIKey
    SBDNJUWAMKYJOX-QFFDRWTDSA-N
    InChI
    1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)/i2D,3D,4D,5D
    Synonymes
    J-003795 | HY-117275S | 2-(2,6-Dichloro-3-methylanilino)(~2~H_4_)benzoic acid | 2-[(2,6-Dichloro-3-methylphenyl)amino...
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Foire aux questions

Which compounds are listed for Gap Junction Protein?
Compounds associated with Gap Junction Protein are grouped here under the Cytoskeleton classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Gap Junction Protein sit within Cytoskeleton?
Gap Junction Protein is one target listing within the Cytoskeleton classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Gap Junction Protein?
For compounds listed under Gap Junction Protein, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Gap Junction Protein?
Browse the parent Cytoskeleton listing to reach targets neighbouring Gap Junction Protein, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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