GlyT
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37 productos
Productos populares
- ASP 2535, Inhibitor of GlyT1CAS: 374886-51-8 Formula: C22H18N6O Peso molecular: 382.42Solid 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 #: A275113Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[3-(6-phenylpyridin-3-yl)-5-propan-2-yl-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
- SMILES
- CC(C)C1=NN=C(N1C2=CC=CC3=NON=C32)C4=CN=C(C=C4)C5=CC=CC=C5
- InChIKey
- FQGLDGKVKDPVLO-UHFFFAOYSA-N
- InChI
- 1S/C22H18N6O/c1-14(2)21-24-25-22(28(21)19-10-6-9-18-20(19)27-29-26-18)16-11-12-17(23-13-16)15-7-4-3-5-8-15/h3-14H,1-2H3
- Sinónimos
- 4-[3-(1-Methylethyl)-5-(6-phenyl-3-pyridinyl)-4H-1,2,4-triazol-4-yl]-2,1,3-benzoxadiazole
- NFPS, GlyT1CAS: 405225-21-0 Formula: C24H24FNO3 Peso molecular: 393.45Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)Fuera de Stock Articulo #: N288067Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid
- SMILES
- CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O
- InChIKey
- FDORQEIHOKEJNX-UHFFFAOYSA-N
- InChI
- 1S/C24H24FNO3/c1-26(17-24(27)28)16-15-23(20-7-11-21(25)12-8-20)29-22-13-9-19(10-14-22)18-5-3-2-4-6-18/h2-14,23H,15-17H2,1H3,(H,27,28)
- Sinónimos
- ALX5407 | GTPL4620 | DTXSID30415522 | GTPL4619 | N-[3-(4'-fluorophenyl)-3-(4'-phenylphenoxy)propyl]sarcosine | 2-{[3-...
- SarcosineSolid 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 #: S102891Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-(methylamino)acetic acid
- SMILES
- CNCC(=O)O
- InChIKey
- FSYKKLYZXJSNPZ-UHFFFAOYSA-N
- InChI
- 1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
- Sinónimos
- GTPL4713 | N-Cocoyl sarcosine | (Methylamino)ethanoic acid | Me-Gly-OH | (methylamino)acetate | (methylamino)-Acetate...
- Org 24598, Inhibitor of GlyT1CAS: 372198-97-5 Formula: C19H20F3NO3 Peso molecular: 367.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: O287216Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[methyl-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amino]acetic acid
- SMILES
- CN(CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
- InChIKey
- KZWQAWBTWNPFPW-QGZVFWFLSA-N
- InChI
- 1S/C19H20F3NO3/c1-23(13-18(24)25)12-11-17(14-5-3-2-4-6-14)26-16-9-7-15(8-10-16)19(20,21)22/h2-10,17H,11-13H2,1H3,(H,24,25)/t17-/m1/s1
- Sinónimos
- N-Methyl-N-[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-glycine
- Org 25543 hydrochlorideCAS: 495076-64-7 Formula: C₂₄H₃₂lN₂O₄.HCl Peso molecular: 448.98Fuera de Stock Articulo #: O287212Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide;hydrochloride
- SMILES
- CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC.Cl
- InChIKey
- NIPQJILJYQVZJR-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N-[[1-(Dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(phenylmethoxy)benzamide hydrochloride
- LY 2365109 hydrochlorideEn Stock Articulo #: L286604Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[2-[4-(1,3-benzodioxol-5-yl)-2-tert-butylphenoxy]ethyl-methylamino]acetic acid;hydrochloride
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCCN(C)CC(=O)O.Cl
- InChIKey
- ZQVOAGQZHDAFRM-UHFFFAOYSA-N
- InChI
- 1S/C22H27NO5.ClH/c1-22(2,3)17-11-15(16-6-8-19-20(12-16)28-14-27-19)5-7-18(17)26-10-9-23(4)13-21(24)25;/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,25);1H
- Sinónimos
- N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethyl)phenoxy]ethyl]-N-methylglycine hydrochloride
- Bitopertin, Glycine transporter 1 inhibitorCAS: 845614-11-1 Formula: C21H20F7N3O4S Peso molecular: 543.46Moligand™ ? 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 #: B127005Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
- SMILES
- CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
- InChIKey
- YUUGYIUSCYNSQR-LBPRGKRZSA-N
- InChI
- show more
- Sinónimos
- RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
- oleoyl L-carnitineCAS: 13962-05-5 Formula: C25H47NO4 Peso molecular: 425.64Fuera de Stock Articulo #: O130781Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-[(Z)-octadec-9-enoyl]oxy-4-(trimethylazaniumyl)butanoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- InChIKey
- IPOLTUVFXFHAHI-SEYXRHQNSA-N
- InChI
- 1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-
- Sinónimos
- Oleoylcarnitine|O-oleoylcarnitine|13962-05-5|acylcarnitine C18:1|(9Z)-octadec-9-enoylcarnitine|3-[(Z)-octadec-9-enoyl...
- ALX 5407 hydrochlorideFuera de Stock Articulo #: A286994Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride
- SMILES
- CN(CCC(C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)O.Cl
- InChIKey
- RPDGSZCYSJWQEE-GNAFDRTKSA-N
- InChI
- show more
- Sinónimos
- 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride | DTXSID60582019 | J-012...
- Bitopertin, Glycine transporter 1 inhibitorCAS: 845614-11-1 Formula: C21H20F7N3O4S Peso molecular: 543.46Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: B426201Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [4-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-[5-methylsulfonyl-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxyphenyl]methanone
- SMILES
- CC(C(F)(F)F)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)F
- InChIKey
- YUUGYIUSCYNSQR-LBPRGKRZSA-N
- InChI
- show more
- Sinónimos
- RG1678 | RO4917838 | DISC-1459 | 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone | MFCD18251496 | METHANONE, (4-(3-FL...
- MPDCFuera de Stock Articulo #: M287564Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
- SMILES
- C1C2C(C2C(=O)O)C(N1)C(=O)O
- InChIKey
- UNNFLFDQCHJXPI-QTBDOELSSA-N
- InChI
- 1S/C7H9NO4/c9-6(10)4-2-1-8-5(3(2)4)7(11)12/h2-5,8H,1H2,(H,9,10)(H,11,12)/t2-,3+,4-,5-/m0/s1
- Sinónimos
- L-anti-endo-3,4-Methanopyrrolidinedicarboxylic acid
- N-Arachidonylglycine (NAGly), Agonist of GPR18;Agonist of LPA 5 receptorCAS: 179113-91-8 Formula: C22H35NO3 Peso molecular: 361.52Moligand™ ? 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 #: A275341Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid
- SMILES
- CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC(=O)O
- InChIKey
- YLEARPUNMCCKMP-DOFZRALJSA-N
- InChI
- show more
- Sinónimos
- LP00074 | NAGly | NA-Gly | HMS1989I06 | N-((5Z,8Z,11Z,14Z)-1-Oxo-5,8,11,14-eicosatetraen-1-yl)glycine | N-arachidonoy...
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