Transportadores transmembrana
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Productos populares
- Magnesium ionophore IVEn Stock Articulo #: M592247Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]amino]octyl]amino]octyl]-N'-methylpropanediamide
- SMILES
- CCCCCCCN(C)C(=O)CC(=O)NCCCCCCCCN(CCCCCCCCNC(=O)CC(=O)N(C)CCCCCCC)C(=O)CC(=O)N(C)CCCCCCC
- InChIKey
- JYBGTBZZVHYIJI-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- Magnesium ionophore IV|135734-39-3|N'-heptyl-N-[8-[[3-[heptyl(methyl)amino]-3-oxopropanoyl]-[8-[[3-[heptyl(methyl)ami...
- Mefenamic Acid, Cyclooxygenase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: M157895Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(2,3-dimethylanilino)benzoic acid
- SMILES
- CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
- InChIKey
- HYYBABOKPJLUIN-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
- Sinónimos
- Acidum mefenamicum | EINECS 200-513-1 | MLS000069709 | 2-[(2,3-dimethylphenyl)amino]benzoic acid | Mefenacid | MEFENA...
- Hexamethylene diisocyanate(HDI), Activator of TRPA1Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: H106723Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1,6-diisocyanatohexane
- SMILES
- C(CCCN=C=O)CCN=C=O
- InChIKey
- RRAMGCGOFNQTLD-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
- Sinónimos
- CCRIS 8431 | NCGC00164175-01 | EC 212-485-8 | S 90 | Tox21_202206 | 1,6-hexane diisocyanate | BRN 0956709 | Hexamethy...
- Cinnamaldehyde, Activator of TRPA1;Activator of TRPV3Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(GC)En Stock Articulo #: C108630Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-3-phenylprop-2-enal
- SMILES
- C1=CC=C(C=C1)C=CC=O
- InChIKey
- KJPRLNWUNMBNBZ-QPJJXVBHSA-N
- InChI
- 1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
- Sinónimos
- AI3-00473 | Cinnamaldehyde (trans), neat | trans-Cinnamaldehyde, >=99% | Cinnamaldehyde, (E)- | (2E)-3-phenylacrylald...
- [(2-Chlorophenyl)Methylene]Malononitrile, Activator of TRPA1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: C303292Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[(2-chlorophenyl)methylidene]propanedinitrile
- SMILES
- C1=CC=C(C(=C1)C=C(C#N)C#N)Cl
- InChIKey
- JJNZXLAFIPKXIG-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
- Sinónimos
- o-Chlorobenzylidenemalonic nitrile | 2-Chloro BMN | 2-CHLOROBENZALMALONONITRILE [HSDB] | (o-Chlorobenzal)malononitril...
- Hydroxycitronellal, Activator of TRPM8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: H107521Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 7-hydroxy-3,7-dimethyloctanal
- SMILES
- CC(CCCC(C)(C)O)CC=O
- InChIKey
- WPFVBOQKRVRMJB-UHFFFAOYSA-N
- InChI
- 1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3
- Sinónimos
- 7-Hydroxy-3,7-dimethyloctanal | 7-Hydroxycitronellal | 3,7-Dimethyl-7-hydroxyoctanal
- Benzyl bromide, Activator of TRPA1Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC) stabilized with Propylene OxideEn Stock Articulo #: B108549Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- bromomethylbenzene
- SMILES
- C1=CC=C(C=C1)CBr
- InChIKey
- AGEZXYOZHKGVCM-UHFFFAOYSA-N
- InChI
- 1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2
- Sinónimos
- benzyl bromine | (bromo methyl)benzene | Tox21_200018 | .alpha.-Bromotoluene | NCGC00257572-01 | UN 1737 | 1-(bromome...
- Anhídrido difenilborínico, Activator of TRPV1;Activator of TRPV2;Activator of TRPV3CAS: 4426-21-5 Formula: (C6H5)2BOB(C6H5)2 Peso molecular: 346.04Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Fuera de Stock Articulo #: D120825Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- diphenylboranyloxy(diphenyl)borane
- SMILES
- B(C1=CC=CC=C1)(C2=CC=CC=C2)OB(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- SNQFEECGHGUHBK-UHFFFAOYSA-N
- InChI
- 1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- Sinónimos
- AMY1134 | AKOS015892763 | Oxybis(diphenylborane) | SY224274 | 1,1,3,3-Tetraphenyldiboroxane | diphenyl borinic anhydr...
- Niclosamide, Activator of K Na1.1Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.En Stock Articulo #: N114456Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O
- InChIKey
- RJMUSRYZPJIFPJ-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)
- Sinónimos
- NCGC00015735-07 | SCHEMBL67182 | Spectrum5_001083 | 2',5-Dichloro-4'-nitrosalicylanilide | CHEBI:7553 | BAY-2353 | Ni...
- p-Benzoquinone, Activator of TRPA1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: B108670Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- cyclohexa-2,5-diene-1,4-dione
- SMILES
- C1=CC(=O)C=CC1=O
- InChIKey
- AZQWKYJCGOJGHM-UHFFFAOYSA-N
- InChI
- 1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
- Sinónimos
- EN300-19699 | p-Benzoquinone, reagent grade, >=98% | AI3-09068 | AKOS025243267 | NCI-C55845 | PARA-QUINONE [IARC] | 1...
- trans-2-Pentenal, Activator of TRPA1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(GC)En Stock Articulo #: T161487Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (E)-pent-2-enal
- SMILES
- CCC=CC=O
- InChIKey
- DTCCTIQRPGSLPT-ONEGZZNKSA-N
- InChI
- 1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3+
- Sinónimos
- 2-Ethylacrylic aldehyde | UNII-7A4R3CQA2T | beta-Aethyl-acrolein | CHEBI:156100 | 2-TRANS-PENTENAL | Pentenal, (E)- |...
- Cimifugin, Inhibitor of TRPV4CAS: 37921-38-3 Formula: C16H18O6 Peso molecular: 306.31Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: C414317Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
- SMILES
- CC(C)(C1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
- InChIKey
- ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
- InChI
- 1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
- Sinónimos
- AC1L9C0B | AC-34701 | Cimitin | (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-...
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