Citoesqueleto - Proteína de junção comunicante Supplier | High Purity

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TAT-Gap19 TFA
CAS: 1507930-54-2(free) Fórmula: C₁₂₁H₂₁₃N₄₆O₂₈F₃ Peso molecular: 2817.28

≥98%

● Em estoque — EUA Item #: T295087
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Sinónimos
L-Tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-gl...
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GAP-134
CAS: 943134-39-2 Fórmula: C₁₄H₁₇N₃O₄ Peso molecular: 291.3

◐ .Sob encomenda · 8–12 semanas Item #: G126343
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Nome 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

Sinónimos
DB11821 | DTXSID201026039 | Q27286426 | [2s,4r]-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid | US934578...
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Sodium Meclofenamate
CAS: 6385-02-0 Número CE: 228-983-3 PubChem CID: 4038 Fórmula: C₁₄H₁₀Cl₂NNaO₂ Peso molecular: 318.13

Sólido Moligand™ ? ≥98%(HPLC)(N)

● Em estoque — EUA Item #: S161121
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Nome 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

Sinónimos
DTXCID801476290 | 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic acid sodium salt | MLS001056523 | sodium 2-(2,6-dichl...
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Scrambled 10Panx
CAS: 1315378-72-3 PubChem CID: 71464424 Fórmula: C₅₈H₇₉N₁₅O₁₆ Peso molecular: 1242.37

◐ .Sob encomenda · 8–12 semanas Item #: S276436
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Nome 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

Sinónimos
Scrambled 10Panx | DTXSID00856125 | Phenylalanylserylvalyltyrosyltryptophylalanylglutaminylalanyl-alpha-aspartyl-N~5~...
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Tonabersat
CAS: 175013-84-0 PubChem CID: 6918324 Fórmula: C₂₀H₁₉ClFNO₄ Peso molecular: 391.82

≥99%

◐ .Sob encomenda · 8–12 semanas Item #: T126628
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Nome 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

Sinónimos
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 ...
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10Panx
CAS: 955091-53-9 PubChem CID: 44233736 Fórmula: C₅₈H₇₉N₁₅O₁₆ Peso molecular: 1242.37

◐ .Sob encomenda · 8–12 semanas Item #: P275543
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Nome 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
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Gap19
CAS: 1507930-57-5 PubChem CID: 91691126 Fórmula: C₅₅H₉₆N₁₄O₁₃ Peso molecular: 1161.44

≥98%

● Em estoque — EUA Item #: G287766
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Nome 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
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Carbenoxolone Disodium
CAS: 7421-40-1 PubChem CID: 636402 Fórmula: C₃₄H₄₈Na₂O₇ Peso molecular: 614.72

≥98%

● Em estoque — EUA Item #: C134840
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Nome 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

Sinónimos
UNII-F1MP7242Z5 | CARBENOXOLONE SODIUM | CARBENOXOLONE SODIUM [WHO-DD] | Prestwick_19 | OLEAN-12-EN-29-OIC ACID, 3-(3...
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Gap 27
CAS: 198284-64-9 Fórmula: C₆₀H₁₀₁N₁₅O₁₇ Peso molecular: 1304.55

10mM in DMSO

● Em estoque — EUA Item #: G422408
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Identificadores técnicos

Nome 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

Sinónimos
Connexin43 mimetic peptide | DTXSID80432769 | Gap27 | GAP 27 | H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH | Con...
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Gap19 TFA
CAS: 1507930-57-5 PubChem CID: 91691126 Fórmula: C₅₅H₉₆N₁₄O₁₃ Peso molecular: 1161.44

10mM in DMSO

● Em estoque — EUA Item #: G421779
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Identificadores técnicos

Nome 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

Sinónimos
Gap19 trifluoroacetate salt | KQIEIKKFK trifluoroacetate salt, Lys-Gln-Ile-Glu-Ile-Lys-Lys-Phe-Ly trifluoroacetate sa...
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Gap 26
CAS: 197250-15-0 Fórmula: C₇₀H₁₀₇N₁₉O₁₉S Peso molecular: 1550.78

10mM in DMSO

● Em estoque — EUA Item #: G422397
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Identificadores técnicos

Nome 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
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Meclofenamic Acid-d4
CAS: 1185072-18-7 Fórmula: C₁₄H₇D₄Cl₂NO₂ Peso molecular: 300.17

◐ .Sob encomenda · 8–12 semanas Item #: M341274
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Identificadores técnicos

Nome 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

Sinónimos
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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Perguntas frequentes

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.