Gen único relacionado con la trombocitopenia
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70 productos
Productos populares
- PF-04971729, Sodium/glucose cotransporter 2 inhibitorSolid 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 #: P127306Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C34C(C(C(C(O3)(CO4)CO)O)O)O)Cl
- InChIKey
- MCIACXAZCBVDEE-CUUWFGFTSA-N
- InChI
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- Sinónimos
- (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-hydroxymethyl-6,8-dioxabicyclo(3.2.1)octane-2,3,4-triol | ER...
- Ipragliflozin, Sodium/glucose cotransporter 2 inhibitorCAS: 761423-87-4 Formula: C21H21FO5S Peso molecular: 404.45Moligand™ ? 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 #: I177384Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC=C2C(=C1)C=C(S2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)F
- InChIKey
- AHFWIQIYAXSLBA-RQXATKFSSA-N
- InChI
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- Sinónimos
- (1S)-1,5-Anhydro-1-c-[3-[(1-benzothiophen-2-yl)methyl]-4-fluorophenyl]-D-glucitol | MS-26796 | (2S,3R,4R,5S,6R)-2-{3-...
- Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1Moligand™ ? 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 #: P127748Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- VGEREEWJJVICBM-UHFFFAOYSA-N
- InChI
- 1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
- Sinónimos
- KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
- Phloridzin, Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of SGLT6;Inhibitor of SMITMoligand™ ? 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 #: P139206Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
- InChIKey
- IOUVKUPGCMBWBT-QNDFHXLGSA-N
- InChI
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- Sinónimos
- BRD-K73756878-001-02-9 | BSPBio_002674 | Phlorrhizin | CCG-38341 | DivK1c_006421 | SCHEMBL17290 | SDCCGMLS-0066626.P0...
- Dapagliflozin, Inhibitor of Sodium/glucose cotransporter 1;Inhibitor of Sodium/glucose cotransporter 2Solid 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 #: D126800Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl
- InChIKey
- JVHXJTBJCFBINQ-ADAARDCZSA-N
- InChI
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- Sinónimos
- BDBM50448923 | EN300-7407160 | (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-hydroxymethyl-tetrahydro-py...
- Dapagliflozin propanediol hydrate, Sodium/glucose cotransporter 2 inhibitorCAS: 960404-48-2 Número EC: 811-335-4 PubChem CID: 24906252 Formula: C24H35ClO9 Peso molecular: 502.98En Stock Articulo #: D305035Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl.CC(CO)O.O
- InChIKey
- GOADIQFWSVMMRJ-UPGAGZFNSA-N
- InChI
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- Sinónimos
- AKOS027250601 | BMS-512148 (2S)-1,2-propanediol, hydrate | DAPAGLIFLOZIN PROPANEDIOL COMPONENT OF XIGDUO | (2S,3R,4R,...
- LX-4211, Sodium/glucose cotransporter 2 inhibitorCAS: 1018899-04-1 Formula: C21H25ClO5S Peso molecular: 424.94Moligand™ ? 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 #: L127607Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3C(C(C(C(O3)SC)O)O)O)Cl
- InChIKey
- QKDRXGFQVGOQKS-CRSSMBPESA-N
- InChI
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- Sinónimos
- A852129 | Sotagliflozin (LX4211) | Sotagliflozin (LX-4211) | 1018899-04-1 | Tox21_501139 | UNII-6B4ZBS263Y | (2S,3R,4...
- Empagliflozin (BI 10773), Sodium/glucose cotransporter 2 inhibitorCAS: 864070-44-0 Formula: C23H27ClO7 Peso molecular: 450.91Moligand™ ? 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 #: E127439Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1COCC1OC2=CC=C(C=C2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)Cl
- InChIKey
- OBWASQILIWPZMG-QZMOQZSNSA-N
- InChI
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- Sinónimos
- Empagliflozinum | GTPL4754 | NSC71966 | A852380 | s8022 | C23H27ClO7 | DTXSID601026093 | Empagliflozin [USAN:INN] | S...
- Tofogliflozin, Inhibitor of Sodium/glucose cotransporter 1;Inhibitor of Sodium/glucose cotransporter 2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Fuera de Stock Articulo #: T178116Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol
- SMILES
- CCC1=CC=C(C=C1)CC2=CC3=C(COC34C(C(C(C(O4)CO)O)O)O)C=C2
- InChIKey
- VWVKUNOPTJGDOB-BDHVOXNPSA-N
- InChI
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- Sinónimos
- DTXSID90238097 | R-7201 | GTPL9395 | RO4998452 | RO-4998452 | AC-31468 | C6H18N3OP | NCGC00485920-01 | CSG 452 | debe...
- Canagliflozin(JNJ 28431754), Inhibitor of Sodium/glucose cotransporter 1;Inhibitor of Sodium/glucose cotransporter 2Solid 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 #: C126191Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F
- InChIKey
- XTNGUQKDFGDXSJ-ZXGKGEBGSA-N
- InChI
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- Sinónimos
- JNJ 24831754ZAE | JNJ 28431754AAA | TA 7284 | JNJ 28431754 | (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)...
- Canagliflozin hemihydrateEn Stock Articulo #: C304991Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
- SMILES
- CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F.CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F.O
- InChIKey
- VHOFTEAWFCUTOS-TUGBYPPCSA-N
- InChI
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- Sinónimos
- D-Glucitol, 1,5-anhydro-1-C-(3-((5-(4-fluorophenyl)-2-thienyl)methyl)-4-methylphenyl)-, hydrate (2:1), (1S)- | bis((2...
- Canagliflozin hemihydrateCAS: 928672-86-0 Número EC: 620-201-2 PubChem CID: 24997615 Formula: 2C24H25FO5S • (H2O) Peso molecular: 907.0510mM in DMSOEn Stock Articulo #: C426963Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate
- SMILES
- CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F.CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F.O
- InChIKey
- VHOFTEAWFCUTOS-TUGBYPPCSA-N
- InChI
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- Sinónimos
- canagliflozin hemihydrate|928672-86-0|Invokana|Canagliflozin hydrate|Cagliflozin hemihydrate|CHEBI:73272|0SAC974Z85|J...
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