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62 productos
Productos populares
- GTP-γ-S-Li4Solid ≥90%En Stock Articulo #: G276049Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
- InChIKey
- AMQXJFWJOAWCPV-ZVQJTLEUSA-J
- InChI
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- Sinónimos
- Gtp-gamma-S-tetralithium | EINECS 305-606-1 | tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydr...
- RhoifolinEn Stock Articulo #: R120952Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- RPMNUQRUHXIGHK-PYXJVEIZSA-N
- InChI
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- Sinónimos
- BDBM50587668 | BSPBio_003520 | KBioSS_002027 | SDCCGMLS-0066828.P001 | SpecPlus_000505 | Spectrum5_000638 | MFCD00016...
- WZB 117En Stock Articulo #: W287116Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate
- SMILES
- C1=CC(=CC(=C1)O)C(=O)OC2=C(C(=CC=C2)F)OC(=O)C3=CC(=CC=C3)O
- InChIKey
- FRSWCCBXIHFKKY-UHFFFAOYSA-N
- InChI
- 1S/C20H13FO6/c21-16-8-3-9-17(26-19(24)12-4-1-6-14(22)10-12)18(16)27-20(25)13-5-2-7-15(23)11-13/h1-11,22-23H
- Sinónimos
- EX-A1492 | BCP24665 | BW167833 | [3-fluoro-2-(3-hydroxybenzoyl)oxyphenyl] 3-hydroxybenzoate | AC-32898 | 3-FLUORO-2-(...
- 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...
- AR 420626CAS: 1798310-55-0 Formula: C21H18Cl2N2O3 Peso molecular: 417.29En Stock Articulo #: A287232Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- SMILES
- CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
- InChIKey
- GGTYQECCGLBHGS-UHFFFAOYSA-N
- InChI
- 1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
- Sinónimos
- N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626
- STF 31En Stock Articulo #: S287035Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-[[(4-tert-butylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
- InChIKey
- NGQPRVWTFNBUHA-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3S/c1-23(2,3)19-10-12-21(13-11-19)30(28,29)25-15-17-6-8-18(9-7-17)22(27)26-20-5-4-14-24-16-20/h4-14,16,25H,15H2,1-3H3,(H,26,27)
- Sinónimos
- EN300-191931 | NCGC00379139-04 | 4n9d | STF 31 | HMS3871F13 | HMS3750G03 | AC-30936 | BCP16022 | DTXSID70359693 | AKO...
- BAY 876Solid ≥98%(HPLC)En Stock Articulo #: B287376Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
- InChIKey
- BKLJDIJJOOQUFG-UHFFFAOYSA-N
- InChI
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- Sinónimos
- N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
- Brilliant YellowCAS: 3051-11-4 Número EC: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Peso molecular: 624.55Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.En Stock Articulo #: B109621Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- YLDIUICHQPKMNH-ZFEDVODKSA-L
- InChI
- show more
- Sinónimos
- Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
- FaisánCAS: 392721-37-8 Formula: C11H9ClF3NO2 Peso molecular: 279.64En Stock Articulo #: F288256Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- N-[4-chloro-3-(trifluoromethyl)phenyl]-3-oxobutanamide
- SMILES
- CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
- InChIKey
- GNYIJZMBLZXJEJ-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClF3NO2/c1-6(17)4-10(18)16-7-2-3-9(12)8(5-7)11(13,14)15/h2-3,5H,4H2,1H3,(H,16,18)
- Sinónimos
- SCHEMBL2350751 | STL582160 | BF167835 | GNYIJZMBLZXJEJ-UHFFFAOYSA-N | SR-01000227427-1 | Fasentin | SMSF0013818 | Z57...
- RubusosideEn Stock Articulo #: R139140Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)O)(C)C(=O)OC6C(C(C(C(O6)CO)O)O)O
- InChIKey
- YWPVROCHNBYFTP-OSHKXICASA-N
- InChI
- show more
- Sinónimos
- A-d-glucopyranose | TCV5K3M3GX | BS-42210 | RUBUSOSIDE [INCI] | CHEBI:145021 | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...
- BAY 87610mM in DMSOEn Stock Articulo #: B422196Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
- InChIKey
- BKLJDIJJOOQUFG-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- N4-(1-(4-Cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | BAY876 | BA...
- Brilliant YellowCAS: 3051-11-4 Número EC: 221-267-1 PubChem CID: 135442944 Formula: C26H18N4Na2O8S2 Peso molecular: 624.55Dye content ≥50 %Fuera de Stock Articulo #: B294460Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- disodium;5-[(4-hydroxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-hydroxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- SMILES
- C1=CC(=CC=C1N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)O)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
- InChIKey
- YLDIUICHQPKMNH-ZFEDVODKSA-L
- InChI
- show more
- Sinónimos
- Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-hydroxyphenyl)diazenyl)-, sodium salt (1:2) | Direct Yellow 4 ...
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