Indice de masse corporelle

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

11 produits

Produits populaires

Afficher en Liste Grille

11 articles

Par ordre décroissant
  1. PTC 209
    CAS: 315704-66-6 PubChem CID: 1117196 Formule: C17H13Br2N5OS Poids moléculaire: 495.19
    ● En stock — États-Unis Article #: P287327
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
    InChIKey
    XVOOCQSWCCRVDY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
    Synonymes
    FT-0700288 | Oprea1_578634 | EN300-175183 | PTC209 | PTC-209 | AS-16950 | s7372 | AC-32640 | BCP09028 | HY-15888 | N-...
  2. PTC-209 HBr
    CAS: 1217022-63-3 PubChem CID: 76458124 Formule: C17H14Br3N5OS Poids moléculaire: 576.1
    10mM in DMSO
    ● En stock — États-Unis Article #: P420937
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br.Br
    InChIKey
    UOPFJYYKFDZXSY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS.BrH/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19;/h3-8H,1-2H3,(H,22,23);1H
  3. PTC-209 HBr
    CAS: 1217022-63-3 PubChem CID: 76458124 Formule: C17H14Br3N5OS Poids moléculaire: 576.1
    ● En stock — États-Unis Article #: P342998
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br.Br
    InChIKey
    UOPFJYYKFDZXSY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS.BrH/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19;/h3-8H,1-2H3,(H,22,23);1H
    Synonymes
    PTC-209 hydrobromide | N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine hydrob...
  4. PTC 209
    CAS: 315704-66-6 Numéro CE: 808-910-7 PubChem CID: 1117196 Formule: C17H13Br2N5OS Poids moléculaire: 495.19
    10mM in DMSO
    ● En stock — États-Unis Article #: P423284
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
    SMILES
    CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)Br
    InChIKey
    XVOOCQSWCCRVDY-UHFFFAOYSA-N
    InChI
    1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
    Synonymes
    PTC-209|315704-66-6|N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine|PTC 209|P...
  5. PTC-028
    CAS: 1782970-28-8 PubChem CID: 73427235 Formule: C19H12F5N5 Poids moléculaire: 405.32
    ● En stock — États-Unis Article #: P414101
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
    SMILES
    CC1=NC2=CC(=C(C=C2N1C3=NC(=CN=C3)NC4=CC=C(C=C4)C(F)(F)F)F)F
    InChIKey
    JEZGPBWIZWPDHP-UHFFFAOYSA-N
    InChI
    1S/C19H12F5N5/c1-10-26-15-6-13(20)14(21)7-16(15)29(10)18-9-25-8-17(28-18)27-12-4-2-11(3-5-12)19(22,23)24/h2-9H,1H3,(H,27,28)
    Synonymes
    2-​Pyrazinamine,6-​(5,​6-​difluoro-​2-​methyl-​1H-​benzimidazol-​1-​yl)​-​N-​[4-​(trifluoromethyl)​phenyl]​-
  6. PTC-028
    CAS: 1782970-28-8 PubChem CID: 73427235 Formule: C19H12F5N5 Poids moléculaire: 405.32
    10mM in DMSO
    ● En stock — États-Unis Article #: P422168
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
    SMILES
    CC1=NC2=CC(=C(C=C2N1C3=NC(=CN=C3)NC4=CC=C(C=C4)C(F)(F)F)F)F
    InChIKey
    JEZGPBWIZWPDHP-UHFFFAOYSA-N
    InChI
    1S/C19H12F5N5/c1-10-26-15-6-13(20)14(21)7-16(15)29(10)18-9-25-8-17(28-18)27-12-4-2-11(3-5-12)19(22,23)24/h2-9H,1H3,(H,27,28)
    Synonymes
    2-​Pyrazinamine,6-​(5,​6-​difluoro-​2-​methyl-​1H-​benzimidazol-​1-​yl)​-​N-​[4-​(trifluoromethyl)​phenyl]​-
  7. Unesbulin (PTC596)
    CAS: 1610964-64-1 PubChem CID: 74223469 Formule: C19H13F5N6   Poids moléculaire: 420.34
    10mM in DMSO
    ● En stock — États-Unis Article #: U421940
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
    SMILES
    CC1=NC2=C(N1C3=NC(=C(C(=N3)NC4=CC=C(C=C4)C(F)(F)F)F)N)C=C(C=C2)F
    InChIKey
    TWLWOOPCEXYVBE-UHFFFAOYSA-N
    InChI
    1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)
    Synonymes
    UNESBULIN [INN] | AC-32587 | UNII-Z4HZ70S62Q | 5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROME...
  8. Unesbulin (PTC596)
    CAS: 1610964-64-1 PubChem CID: 74223469 Formule: C19H13F5N6   Poids moléculaire: 420.34
    ● En stock — États-Unis Article #: U414200
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    5-fluoro-2-(6-fluoro-2-methylbenzimidazol-1-yl)-4-N-[4-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
    SMILES
    CC1=NC2=C(N1C3=NC(=C(C(=N3)NC4=CC=C(C=C4)C(F)(F)F)F)N)C=C(C=C2)F
    InChIKey
    TWLWOOPCEXYVBE-UHFFFAOYSA-N
    InChI
    1S/C19H13F5N6/c1-9-26-13-7-4-11(20)8-14(13)30(9)18-28-16(25)15(21)17(29-18)27-12-5-2-10(3-6-12)19(22,23)24/h2-8H,1H3,(H3,25,27,28,29)
    Synonymes
    UNESBULIN [INN] | AC-32587 | UNII-Z4HZ70S62Q | 5-FLUORO-2-(6-FLUORO-2-METHYL-1H-BENZIMIDAZOL-1-YL)-N4-(4-(TRIFLUOROME...
  9. 1,6,7-Trihydroxyxanthone
    CAS: 25577-04-2 PubChem CID: 71307364 Formule: C13H8O5 Poids moléculaire: 244.21
    ◐ .Sur commande · 8–12 semaines Article #: T734916
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    1,6,7-trihydroxyxanthen-9-one
    SMILES
    C1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)O)O)O
    InChIKey
    SIYGDHCRSSTGRT-UHFFFAOYSA-N
    InChI
    1S/C13H8O5/c14-7-2-1-3-10-12(7)13(17)6-4-8(15)9(16)5-11(6)18-10/h1-5,14-16H
par page
🚚
Expédition rapide Expédition le jour même sur les articles en stock
📋
Detalles técnicos Informations sur la qualité et les spécifications sur chaque page du produit
📦
Options de taille d'emballage Tailles d'emballage multiples avec accès aux prix à partir de la liste
🔬
R&D Utilisation uniquement Produits fournis pour la recherche et le développement

Foire aux questions

Which compounds are listed for BMI1?
Compounds associated with BMI1 are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does BMI1 sit within Stem Cell/Wnt?
BMI1 is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from BMI1?
For compounds listed under BMI1, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for BMI1?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring BMI1, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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.