Gap Junction Protein

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  1. TAT-Gap19 TFA
    CAS: 1507930-54-2(free) Formula: C121H213N46O28F3 Molecular Weight: 2817.28
    ● In Stock — US warehouse, ships to EU* Item #: T295087
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    Synonyms
    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 Formula: C14H17N3O4 Molecular Weight: 291.3
    ◐ .Made to order · 8–12 wks Item #: G126343
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    IUPAC Name
    (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
    Synonyms
    DB11821 | DTXSID201026039 | Q27286426 | [2s,4r]-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid | US934578...
  3. Sodium Meclofenamate
    CAS: 6385-02-0 EC Number: 228-983-3 PubChem CID: 4038 Formula: C14H10Cl2NNaO2 Molecular Weight: 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)
    ● In Stock — US warehouse, ships to EU* Item #: S161121
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    IUPAC Name
    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
    Synonyms
    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 Formula: C58H79N15O16 Molecular Weight: 1242.37
    ◐ .Made to order · 8–12 wks Item #: S276436
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    IUPAC Name
    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
    Synonyms
    Scrambled 10Panx | DTXSID00856125 | Phenylalanylserylvalyltyrosyltryptophylalanylglutaminylalanyl-alpha-aspartyl-N~5~...
  5. Tonabersat
    CAS: 175013-84-0 PubChem CID: 6918324 Formula: C20H19ClFNO4 Molecular Weight: 391.82
    ◐ .Made to order · 8–12 wks Item #: T126628
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    IUPAC Name
    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
    Synonyms
    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 Formula: C58H79N15O16 Molecular Weight: 1242.37
    ◐ .Made to order · 8–12 wks Item #: P275543
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    IUPAC Name
    (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 Formula: C55H96N14O13 Molecular Weight: 1161.44
    ● In Stock — US warehouse, ships to EU* Item #: G287766
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    IUPAC Name
    (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 Formula: C34H48Na2O7 Molecular Weight: 614.72
    ● In Stock — US warehouse, ships to EU* Item #: C134840
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    IUPAC Name
    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
    Synonyms
    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 Formula: C60H101N15O17 Molecular Weight: 1304.55
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: G422408
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    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 Formula: C55H96N14O13 Molecular Weight: 1161.44
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: G421779
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    Gap19 trifluoroacetate salt | KQIEIKKFK trifluoroacetate salt, Lys-Gln-Ile-Glu-Ile-Lys-Lys-Phe-Ly trifluoroacetate sa...
  11. Gap 26
    CAS: 197250-15-0 Formula: C70H107N19O19S Molecular Weight: 1550.78
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: G422397
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    Technical Identifiers
    IUPAC Name
    (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 Formula: C14H7D4Cl2NO2 Molecular Weight: 300.17
    ◐ .Made to order · 8–12 wks Item #: M341274
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    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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Frequently Asked 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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