| Structure | Cat No. | Product Name | CAS No. | Product Description |
|---|---|---|---|---|
|
V40666 | (3R,4R)-A2-32-01 | 1359752-95-6 | (3R,4R)-A2-32-01 is a novel and potent anti-virulence drugacting as a specific caseinolytic protein proteases (ClpP) inhibitor with an EC50 of 4.5 μM. |
|
V40114 | (3R,5R)-Rosuvastatin | 1094100-06-7 | 3R,5R)-Rosuvastatin is the (3R,5R)-isomer/diastereomet of Rosuvastatin(S4522; ZD-4522; Crestor) which is an HMG-CoA reductase inhibitor(IC50=11 nM) approved as an antihyperliperdemic drug for thetreatment ofhigh cholesterol and related conditions such as dyslipidemia, and to prevent cardiovascular disease. |
|
V40135 | (3R,5R)-Rosuvastatin Lactone | 1422954-11-7 | (3R,5R)-Rosuvastatin Lactone is an enantiomer of Rosuvastatin Lactone. |
|
V40038 | (3R,5S)-Atorvastatin sodium | 131275-93-9 | 3R,5S)-Atorvastatin sodium, the sodium salt of(3R,5S)-Atorvastatin, is an impurity of Atorvastatin,which is a anti-hyperlipidemic drug and selectiveinhibitor of HMG-CoA reductase. |
|
V40051 | (3S,5R)-Fluvastatin D6 sodium | 2249799-35-5 | (3S,5R)-Fluvastatin D6 sodium is the hexa-deuterated form of (3S,5R)-Fluvastatin sodium, whichis an HMG-CoA reductaseinhibitor with an IC50of 8 nM. |
|
V40074 | (3S,5R)-Fluvastatin sodium | 94061-81-1 | (3S,5R)-Fluvastatin sodium ((3S,5R)-XU 62-320) is the (3S,5R) enantiomer of Fluvastatin. |
|
V40072 | (3S,5R)-Pitavastatin calcium | 254452-88-5 | (3S,5R)-Pitavastatin cacium is the enantiomer of Pitavastatin. |
|
V40120 | (3S,5R)-Rosuvastatin | 1242184-42-4 | 3S,5R)-Rosuvastatin is the (3S,5R)-enantiomeric isomer of Rosuvastatin which is an anti-hyperliperdemic drug and a competitive HMG-CoA reductase inhibitor with an IC50 of 11 nM. |
|
V40062 | (3S,5S)-Pitavastatin calcium | 254452-92-1 | (3S,5S)-Pitavastatin cacium is the 3-differential isomer of Pitavastatin. |
|
V33068 | (4-Acetamidocyclohexyl) nitrate | 137213-91-3 | (4-Acetamidocyclohexyl) nitrate (BM121307) is a guanylate cyclase activator. |
|
V39446 | (4-Oxo-4H-quinazolin-3-yl)-acetic acid | 14663-53-7 | (4-Oxo-4H-quinazolin-3-yl)-acetic acid is a PROTAC (PROteolysis TArgeting Chimera) linker of the alkyl chain class, may be utilized to prepare PROTAC protein degraders. |
|
V31347 | (4R,5S)-nutlin carboxylic acid | 2306390-08-7 | (4R,5S)-Nutlin carboxylic acid (MDM2 ligand 2) is a Nutlin 3-based MDM2 ligand. |
|
V39279 | (5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin | (5,6)TAMRA-PEG3-Azide-PEG3-Desthiobiotin is a dye analogue of TAMRA containing 3 PEG units. | |
|
V39085 | (5E,9E,13E)-Teprenone | 3796-63-2 | (5E,9E,13E)-Teprenone ((5E,9E,13E)-Geranylgeranylacetone) is an enantiomer of Teprenone and has anti-ulcer activity. |
|
V30942 | (9Z,12E)-Tetradecadien-1-yl acetate | 31654-77-0 | (9Z,12E)-Tetradecadien-1-yl acetate is a novel and potent bioactive compound |
|
V32869 | (Arg)9 | 143413-47-2 | (Arg)9 (Nona-L-arginine) is a cell-penetrable peptide (CPP) composed of 9 arginine residues. |
|
V31384 | (Arg)9 TFA | 2283335-13-5 | (Arg)9 (Nona-L-arginine) TFA is a cell-penetrable peptide (CPP) composed of 9 arginine residues. |
|
V40732 | (E)-10-Hydroxy Nortriptyline maleate | 74853-74-0 | (E)-10-Hydroxynortriptyline maleate is the metabolite of Nortriptyline. |
|
V30867 | (E)-2-Decenoic acid | 334-49-6 | (E)-2-Decenoic acid is a fatty acid found in royal jelly. |
|
V32354 | (E)-2-Methyl-2-pentenoic acid | 16957-70-3 | (E)-2-Methyl-2-pentenoic acid can be used as a component in the preparation /synthesis of the cytotoxic naturally occurring compound Lactimidomycin. |
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