dp2 antagonist ii calbiochem

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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

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	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

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	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

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	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

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	616521	The TRPV4 Antagonist II, HC-067047 controls the biological activity of TRPV4.

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P2Y Antagonist II, BPTU

Synonym(s): P2Y Antagonist II, BPTU

Empirical Formula (Hill Notation): C₂₃H₂₂F₃N₃O₃

CAS No.:: 870544-59-5
Molecular Weight:: 445.43

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	5.04187

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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

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	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

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	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

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	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

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	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

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	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

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	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

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	681669	≥95% (HPLC), solid, Wnt antagonist, Calbiochem^®

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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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	317701

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SB 225002

Synonym(s): SB 225002

Empirical Formula (Hill Notation): C₁₃H₁₀BrN₃O₄

CAS No.:: 182498-32-4
Molecular Weight:: 352.14

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	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

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	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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	5.31369

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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

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	5.04462	InSolution, ≥95%, 25 mM in DMSO, Wnt Antagonist I, endo

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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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	5.32583

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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)

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	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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	576638	≥95.0%

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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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	5.05762

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Cyclopamine-KAAD

Synonym(s): Cyclopamine-KAAD

Empirical Formula (Hill Notation): C₄₄H₆₃N₃O₄

Molecular Weight:: 697.99

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	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

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	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

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	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

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	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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