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Others 12

Others 12

Others 12 related products

Structure Cat No. Product Name CAS No. Product Description
(+)-Chloroquine V61011 (+)-Chloroquine 58175-86-3 (+)-Chloroquine is an aminoquinoline drug that impairs terminal glycosylation of ACE (angiotensin-converting enzyme) 2 (ACE-2) in vitro.
(-)-Clerosterol V61529 (-)-Clerosterol 2364-23-0 (-)-Clerosterol is a naturally occurring compound extracted from Codium fragile.
(1R,2R)-1-Aminoindan-2-ol V62702 (1R,2R)-1-Aminoindan-2-ol 163061-73-2 (1R,2R)-1-Aminoindan-2-ol is the inactive isomer of (1S,2R)-1-Aminoindan-2-ol and could be utilized as a control compound in experiments.
(BHQ-3)-OSu hexafluorophosphate V60479 (BHQ-3)-OSu hexafluorophosphate 871240-95-8 (BHQ-3)-OSu hexafluorophosphate is used for fluorescent labeling of protease substrates.
(R)-Benzyl 2-cyclopropyl-2-hydroxyacetate V57457 (R)-Benzyl 2-cyclopropyl-2-hydroxyacetate 2414393-47-6 (R)-Benzyl 2-cyclopropyl-2-hydroxyacetate may be utilized to prepare pyrrolidine compounds, which is a relevant molecule for ADC applications.
(R)-Birabresib ((R)-OTX-015; (R)-MK-8628) V59574 (R)-Birabresib ((R)-OTX-015; (R)-MK-8628) 1983196-25-3 (R)-Birabresib is the inactive isomer of Birabresib and could be utilized as a control compound in experiments.
(R)-MK-5046 V62638 (R)-MK-5046 1021736-25-3 (R)-MK-5046 is the inactive isomer of MK-5046 and could be utilized as a control compound in experiments.
(R)-Vitamin D2 ((R)-Ergocalciferol; (R)-Calciferol; (R)-Ercalciol) V57637 (R)-Vitamin D2 ((R)-Ergocalciferol; (R)-Calciferol; (R)-Ercalciol) 116559-84-3 (R)-Vitamin D2 is the inactive isomer of Vitamin D2 and could be utilized as a control compound in experiments.
(R,S,R)-ML334 ((R,S,R)-LH601A) V62705 (R,S,R)-ML334 ((R,S,R)-LH601A) 1432065-33-2 (R,S,R)-ML334 is the inactive isomer of ML334 and could be utilized as a control compound in experiments.
(Rac)-3-Hydroxyphenylglycine (3HPG) V59266 (Rac)-3-Hydroxyphenylglycine (3HPG) 31932-87-3 (Rac)-3-Hydroxyphenylglycine is a phosphocarnosine hydrolysis agonist.
(Rac)-SHIN2 V64444 (Rac)-SHIN2 2204289-53-0 (Rac)-SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor (antagonist) with a 1,4-dihydropyran[2,3-c]pyrazole structure.
(S)-BAY 73-6691 V58129 (S)-BAY 73-6691 794568-91-5 (S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 and could be utilized as a control compound in experiments.
(S,S,S)-AHPC-Boc ((S,S,S)-VH032-Boc) V62171 (S,S,S)-AHPC-Boc ((S,S,S)-VH032-Boc) 1797406-74-6 (S,S,S)-AHPC-Boc is the inactive isomer of (S,R,S)-AHPC-Boc and could be utilized as a control compound in experiments.
(Z)-ONO 1301 ((Z)-ONO-AP 500-02) V61065 (Z)-ONO 1301 ((Z)-ONO-AP 500-02) 153814-74-5 (Z)-ONO 1301 is the inactive isomer of ONO 1301 and could be utilized as a control compound in experiments.
(α)-Ac4ManNAz V64425 (α)-Ac4ManNAz 1213701-11-1 (α)-Ac4ManNAz can be taken up by cells and used to modify glycosylation.
1,2,3-Trimethoxybenzene V62447 1,2,3-Trimethoxybenzene 634-36-6 1,2,3-Trimethoxybenzene, is a member of a class of compounds known as anisoles.
1,2,4-Triazole sodium (s-Triazole sodium; Pyrrodiazole sodium) V59111 1,2,4-Triazole sodium (s-Triazole sodium; Pyrrodiazole sodium) 41253-21-8 1,2,4-Triazole (sodium) is a biochemical compound that could be utilized as a biomaterial or organic/chemical reagent in biomedical research.
1-Phenyl-1-propanol V61610 1-Phenyl-1-propanol 93-54-9 1-Phenyl-1-propanol may be used in the pharmaceutical industry as a chiral building block and synthetic intermediate.
14,15-Epoxyeicosatrienoic acid (14,15-EET) V60456 14,15-Epoxyeicosatrienoic acid (14,15-EET) 81276-03-1 14,15-Epoxyeicosatrienoic acid (14,15-EET) is a metabolite of arachidonic acid.
17,17-(Ethylenedioxy)androst-4-en-3-one V61995 17,17-(Ethylenedioxy)androst-4-en-3-one 1044-89-9 17,17-(Ethylenedioxy)androst-4-en-3-one (4-androstene-3,17-dione-17-cyclic ethylene ketal) is an active ingredient in cosmetics and may be utilized in research on acne and promoting hair growth.
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