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dp2 antagonist ii calbiochem

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Keyword:'dp2 antagonist ii calbiochem'
Showing 1-25 of 25 results for "dp2 antagonist ii calbiochem" within Products
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Glucagon Receptor Antagonist II

Synonym(s): Glucagon Receptor Antagonist II
Empirical Formula (Hill Notation): C24H20BrClN2O
CAS No.:
191034-25-0
Molecular Weight:
467.79

  • 346003

    The Glucagon Receptor Antagonist II, also referenced under CAS 191034-25-0, controls the biological activity of Glucagon Receptor.

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Synonym(s): Wnt Antagonist II, IWP-2, InSolution Wnt Antagonist II, IWP-2
Empirical Formula (Hill Notation): C22H18N4O2S3
CAS No.:
686770-61-6
Molecular Weight:
466.60

  • 681671

    ≥97% (HPLC), solid, Wnt antagonist, Calbiochem

  • 5.06072

    ≥99% (HPLC), liquid, Wnt antagonist, Calbiochem

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SR1

Synonym(s): AhR Antagonist II, SR1
Empirical Formula (Hill Notation): C24H23N5OS
CAS No.:
1227633-49-9
Molecular Weight:
429.54

  • 182706

    ≥98% (HPLC), solid, AhR antagonist, Calbiochem®

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TRPV4 Antagonist II, HC-067047

Synonym(s): TRPV4 Antagonist II, HC-067047
Empirical Formula (Hill Notation): C26H28F3N3O2
CAS No.:
883031-03-6
Molecular Weight:
471.51

  • 616521

    The TRPV4 Antagonist II, HC-067047 controls the biological activity of TRPV4.

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PIP3 Antagonist II, DM-PIT-1

Synonym(s): PIP3 Antagonist II, DM-PIT-1
Empirical Formula (Hill Notation): C16H15N3O4S
CAS No.:
701947-53-7
Molecular Weight:
345.37

  • 524619

    The PIP3 Antagonist II, DM-PIT-1, also referenced under CAS 701947-53-7, controls the biological activity of PIP3.

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RAGE Antagonist Peptide, RAP

Synonym(s): RAGE Antagonist Peptide, RAP
Empirical Formula (Hill Notation): C57H101N13O17S
Molecular Weight:
1272.55

  • 553031

    The RAGE Antagonist Peptide, RAP controls the biological activity of RAGE.

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GP Antagonist-2A

Synonym(s): GP Antagonist-2A
Empirical Formula (Hill Notation): C79H105N21O13S
Molecular Weight:
1588.88

  • 371780

    The GP Antagonist-2A controls the biological activity of GP. This small molecule/inhibitor is primarily used for Neuroscience applications.

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Survivin Antagonist, S12

Synonym(s): Survivin Antagonist, S12
Empirical Formula (Hill Notation): C17H12BrNO5
CAS No.:
258264-62-9
Molecular Weight:
390.18

  • 574661

    The Survivin Antagonist, S12 controls the biological activity of Survivin.

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KMO Inhibitor II, JM6

Synonym(s): KMO Inhibitor II, JM6
Empirical Formula (Hill Notation): C23H26N4O6S2
Molecular Weight:
518.61

  • 420361

    The KMO Inhibitor II, JM6 controls the biological activity of KMO. This small molecule/inhibitor is primarily used for Neuroscience applications.

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PPARβ/δ Antagonist, GSK3787

Synonym(s): PPARβ/δ Antagonist, GSK3787
Empirical Formula (Hill Notation): C15H12ClF3N2O3S
CAS No.:
188591-46-0
Molecular Weight:
392.78

  • 516567

    The PPARβ/δAntagonist II, PT-S58, also referenced under CAS 188591-46-0, controls the biological activity of PPARβ/δ. This small molecule/inhibitor is primarily used for Biochemicals applications.

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IWR-1-endo

Synonym(s): Wnt Antagonist I, IWR-1-endo
Empirical Formula (Hill Notation): C25H19N3O3
Molecular Weight:
409.44

  • 681669

    ≥95% (HPLC), solid, Wnt antagonist, Calbiochem®

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KN-62

Synonym(s): KN-62
Empirical Formula (Hill Notation): C38H35N5O6S2
CAS No.:
127191-97-3
Molecular Weight:
721.84

  • 422706

    A cell-permeable, reversible, and selective inhibitor of CaM kinase II (Ki = 900 nM for rat brain CaM kinase II) that binds directly to the calmodulin binding site of the enzyme.

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Dkk Inhibitor II, IIIC3a

Synonym(s): Dkk Inhibitor II, IIIC3a
Empirical Formula (Hill Notation): C16H16I2N2O5
Molecular Weight:
570.12
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SB 225002

Synonym(s): SB 225002
Empirical Formula (Hill Notation): C13H10BrN3O4
CAS No.:
182498-32-4
Molecular Weight:
352.14

  • 559405

    A potent, selective, and competitive antagonist of the G-protein coupled receptor CXCR2 (IL-8RB; IC₅₀ = 22 nM for the inhibition of ¹²⁵I-IL-8 binding to CXCR2).

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D-(–)-2-Amino-5-phosphonopentanoic Acid

Synonym(s): D-(–)-2-Amino-5-phosphonopentanoic Acid
Empirical Formula (Hill Notation): C5H12NO5P
CAS No.:
79055-68-8
Molecular Weight:
197.13

  • 165304

    ≥97% (HPLC), solid, NMDA receptor antagonist, Calbiochem®

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RORγt Inverse Agonist II, GSK805

Synonym(s): RORγt Inverse Agonist II, GSK805
Empirical Formula (Hill Notation): C23H18Cl2F3NO4S
CAS No.:
1426802-50-7
Molecular Weight:
532.36
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TLR1/TLR2 Agonist II, CU-T12-9

Synonym(s): TLR1/TLR2 Agonist II, CU-T12-9
Empirical Formula (Hill Notation): C17H13F3N4O2
CAS No.:
1821387-73-8
Molecular Weight:
362.31
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IWR-1

Synonym(s): InSolution Wnt Antagonist I, IWR-1-endo
Empirical Formula (Hill Notation): C25H19N3O3
CAS No.:
1127442-82-3
Molecular Weight:
409.44

  • 5.04462

    InSolution, ≥95%, 25 mM in DMSO, Wnt Antagonist I, endo

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Diltiazem, Hydrochloride

Synonym(s): Diltiazem, Hydrochloride
Empirical Formula (Hill Notation): C22H26N2O4S · xHCl
CAS No.:
33286-22-5
Molecular Weight:
414.52 (free base basis)

  • 309866

    Synthetic benzothiazepine that acts as an L-type Ca2+ channel antagonist.

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trans-1-Propen-1-ylboronic acid

Synonym(s): (E)-1-Propen-1-ylboronic acid, (E)-Prop-1-enylboronic acid, trans-1-Propeneboronic acid, trans-1-Propenylboronic acid, trans-Propenylboronic acid
Linear Formula: CH3CH=CHB(OH)2
CAS No.:
7547-97-9
Molecular Weight:
85.90
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(+/-)-Clopidogrel Hydrogensulfate

Synonym(s): (+/-)-Clopidogrel Hydrogensulfate
Empirical Formula (Hill Notation): C16H16ClNO2S · xH2SO4
CAS No.:
135046-48-9
Molecular Weight:
321.82 (free base basis)
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Cyclopamine-KAAD

Synonym(s): Cyclopamine-KAAD
Empirical Formula (Hill Notation): C44H63N3O4
Molecular Weight:
697.99

  • 239804

    ≥70% (sum of two isomers, HPLC), solid, Hedgehog signaling inhibitor, Calbiochem®

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Suramin sodium salt

Synonym(s): Suramin, Sodium Salt
Empirical Formula (Hill Notation): C51H34N6O23S6 · 6Na
CAS No.:
129-46-4
Molecular Weight:
1429.17

  • 574625

    ≥98% (HPLC), crystalline solid, P2Y antagonist, Calbiochem®

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ACA

Synonym(s): ACA
Empirical Formula (Hill Notation): C21H23NO3
CAS No.:
110683-10-8
Molecular Weight:
337.41

  • 104550

    A cell-permeable inhibitor of phospholipase A2 that blocks epinephrine-stimulated thromboxane production in platelets.

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KMO Inhibitor I, Ro 61-8048

Synonym(s): KMO Inhibitor I, Ro 61-8048
Empirical Formula (Hill Notation): C17H15N3O6S2
CAS No.:
199666-03-0
Molecular Weight:
421.45

  • 420360-M

    The KMO Inhibitor I, Ro 61-8048, also referenced under CAS 199666-03-0, controls the biological activity of KMO. This small molecule/inhibitor is primarily used for Neuroscience applications.

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