🌎 Ship to: United States
Toggle Nav
Cart
Buscar
Envío en el mismo día para todos los artículos en stock.
Búsqueda avanzada
Pedido rápido SDS CoA
Menú
Cuenta
Configuración
྾
224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items

Enterovirus

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

85 productos
Browse by Type Explorar todos los productos

Productos populares

Ver como Lista Parrilla

Mostrando 1-12 de 85

Fijar Dirección Descendente
  1. Fluticasone propionate-d5
    Lista de deseos Añadir para comparar
    Fluticasone propionate-d5
    CAS: 1093258-28-6 Formula: C25H26F3O5SD5 Peso molecular: 505.61
    ≥92%,≥95 atom% D
    Fuera de Stock Articulo #: F336070
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more
    SMILES
    CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey
    WMWTYOKRWGGJOA-AMTWIDTLSA-N
    InChI
    1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8show more
    Sinónimos
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-ox...
  2. Rupintrivir - ≥98% CAS No(223537-30-2) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Rupintrivir
    CAS: 223537-30-2 PubChem CID: 6440352 Formula: C31H39FN4O7 Peso molecular: 598.66
    ≥98%
    En Stock Articulo #: R288354
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]-4-oxoheptanoyl]amino]-5-[(3S)-2-oxopyrrolidin-show more
    SMILES
    CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC2=CC=C(C=C2)F)CC(=O)C(C(C)C)NC(=O)C3=NOC(=C3)C
    InChIKey
    CAYJBRBGZBCZKO-BHGBQCOSSA-N
    InChI
    1S/C31H39FN4O7/c1-5-42-27(38)11-10-24(16-21-12-13-33-29(21)39)34-30(40)22(15-20-6-8-23(32)9-7-20)17-26(37)28(18(2)3)35-31(41)25-14-19(4)43-36-25/h6-11show more
    Sinónimos
    AG-7088 | AG7088 | Ethyl (E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazole-3-carbonyl)a...
  3. Pirodavir, VP1 capsid protein disrupting agent
    Lista de deseos Añadir para comparar
    Pirodavir, VP1 capsid protein disrupting agent
    CAS: 124436-59-5 Formula: C21H27N3O3 Peso molecular: 369.46
    ≥98%
    En Stock Articulo #: P126501
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate
    SMILES
    CCOC(=O)C1=CC=C(C=C1)OCCC2CCN(CC2)C3=NN=C(C=C3)C
    InChIKey
    KCHIOGFOPPOUJC-UHFFFAOYSA-N
    InChI
    1S/C21H27N3O3/c1-3-26-21(25)18-5-7-19(8-6-18)27-15-12-17-10-13-24(14-11-17)20-9-4-16(2)22-23-20/h4-9,17H,3,10-15H2,1-2H3
    Sinónimos
    ethyl 4-(2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethoxy)benzoate | Acetosulfamin | Pirodavirum | Pirodavir (USAN/...
  4. Prunin
    Lista de deseos Añadir para comparar
    Prunin
    CAS: 529-55-5 PubChem CID: 92794 Formula: C21H22O10 Peso molecular: 434.39
    ≥95%
    En Stock Articulo #: P170813
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
    SMILES
    C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O
    InChIKey
    DLIKSSGEMUFQOK-SFTVRKLSSA-N
    InChI
    1S/C21H22O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-6,14,16,18-24,26-28H,7-8H2/t14-,16+,18show more
    Sinónimos
    SR-05000013703-1 | MFCD06799478 | Pru du 6 protein, Prunus | PRUNIN PROTEIN, PRUNUS | Naringenin 7-0-glucoside | AC-3...
  5. Fluticasone propionate, Glucocorticoid receptor agonist
    Lista de deseos Añadir para comparar
    Fluticasone propionate, Glucocorticoid receptor agonist
    CAS: 80474-14-2 Formula: C25H31F3O5S Peso molecular: 500.57
    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 #: F129894
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocshow more
    SMILES
    CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
    InChIKey
    WMWTYOKRWGGJOA-CENSZEJFSA-N
    InChI
    1S/C25H31F3O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8show more
    Sinónimos
    CCI 18781 | Fluspiral | Inalacor | DTXCID801476602 | FLUTICASONE PROPIONATE (USP-RS) | Flutide | Flixonase Nasal Spra...
  6. Pirlindole mesylate, Inhibitor of Monoamine oxidase A
    Lista de deseos Añadir para comparar
    Pirlindole mesylate, Inhibitor of Monoamine oxidase A
    CAS: 207572-66-5 PubChem CID: 2829432 Formula: C15H18N2.CH3SO3H Peso molecular: 322.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: P339689
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
    SMILES
    CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
    InChIKey
    PVUYTBQAVAYLDE-UHFFFAOYSA-N
    InChI
    1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
    Sinónimos
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
  7. Pirlindole
    Lista de deseos Añadir para comparar
    Pirlindole
    CAS: 60762-57-4 Número EC: 991-929-9 PubChem CID: 2829432 Formula: C15H18N2 Peso molecular: 226.32
    ≥98%
    Fuera de Stock Articulo #: P288350
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
    SMILES
    CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O
    InChIKey
    PVUYTBQAVAYLDE-UHFFFAOYSA-N
    InChI
    1S/C15H18N2.CH4O3S/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;1-5(2,3)4/h5-6,9,13,16H,2-4,7-8H2,1H3;1H3,(H,2,3,4)
    Sinónimos
    methanesulfonic acid;12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene | DTXSID60...
  8. S-(Carboxymethyl)-L-cysteine
    Lista de deseos Añadir para comparar
    S-(Carboxymethyl)-L-cysteine
    CAS: 638-23-3 PubChem CID: 193653 Formula: C5H9NO4S Peso molecular: 179.19
    ≥98%(HPLC)(T)
    En Stock Articulo #: S161422
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
    SMILES
    N[C@@H](CSCC(O)=O)C(O)=O
    InChIKey
    GBFLZEXEOZUWRN-VKHMYHEASA-N
    InChI
    1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
    Sinónimos
    Carbocysteine, L Isomer | Chilvax | Mucodyne | (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | (2R)-2-amino-3-...
  9. Golgicide A
    Lista de deseos Añadir para comparar
    Golgicide A
    CAS: 1139889-93-2 Formula: C17H14F2N2 Peso molecular: 284.3
    ≥99%
    En Stock Articulo #: G129591
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
    SMILES
    C1C=CC2C1C(NC3=C2C=C(C=C3F)F)C4=CN=CC=C4
    InChIKey
    NJZHEQOUHLZCOX-FTLRAWMYSA-N
    InChI
    1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1
    Sinónimos
    HY-100540 | CHEBI:139037 | rel-(3aR,9bS)-6,8-Difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline...
  10. Tenuazonic acid
    Lista de deseos Añadir para comparar
    Tenuazonic acid
    CAS: 610-88-8 PubChem CID: 54678599 Formula: C10H15NO3 Peso molecular: 197.23
    ≥96%
    En Stock Articulo #: T275339
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one
    SMILES
    CCC(C)C1C(=C(C(=O)N1)C(=O)C)O
    InChIKey
    CEIZFXOZIQNICU-UHFFFAOYSA-N
    InChI
    1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)
    Sinónimos
    SCHEMBL8704 | 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one | 3-Acetyl-5-(sec-butyl)-4-hydroxy-1,5-dihydro-...
  11. cis-Resveratrol
    Lista de deseos Añadir para comparar
    cis-Resveratrol
    CAS: 61434-67-1 Número EC: 694-803-9 Formula: C14H12O3 Peso molecular: 228.25
    ≥95%
    En Stock Articulo #: R275663
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES
    C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey
    LUKBXSAWLPMMSZ-UPHRSURJSA-N
    InChI
    1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1-
    Sinónimos
    4q93 | (Z)-3,5,4'-trihydroxystilbene | 05F9DB2A-D7E6-4063-8E5B-F7842CF74A5E | BDBM50131698 | Cis resveratrol | Lopac-...
  12. 3，4-Dihydroxyphenylacetic Acid Methyl Ester
    Lista de deseos Añadir para comparar
    3，4-Dihydroxyphenylacetic Acid Methyl Ester
    CAS: 25379-88-8 Formula: C9H10O4 Peso molecular: 182.18
    ≥98%(GC)
    En Stock Articulo #: D133762
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    methyl 2-(3,4-dihydroxyphenyl)acetate
    SMILES
    COC(=O)CC1=CC(=C(C=C1)O)O
    InChIKey
    UGFILLIGHGZLHE-UHFFFAOYSA-N
    InChI
    1S/C9H10O4/c1-13-9(12)5-6-2-3-7(10)8(11)4-6/h2-4,10-11H,5H2,1H3
    Sinónimos
    methyl (3,4-dihydroxyphenyl)acetate | SCHEMBL3668882 | Methyl 3,4-dihydroxyphenylacetate | Methyl2-(3,4-dihydroxyphen...
Página
por página
🚚
Envío rápido Same-day shipping on in-stock items
📋
Detalles técnicos Información de calidad y especificaciones en cada página del producto
📦
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
🔬
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.