Ur-144
Shasun Pharma Ltd.
Mumbai, India


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UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1.8 nM) over the central CB1 receptor (Ki= 150 nM). The physiological and toxicological properties of this compound have not been evaluated. This product is intended for research and forensic applications.

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THJ-2201 is known to be a potent synthetic cannabinoid. The systematic name of THJ-2201 is [1-(5-Fluoropentyl)-1H-indol-3-yl](1-naphthyl)methanone. The chemical formula is C24H22FNO with an average mass of 359.436005 Da and a Monoisotopic mass of 359.168549 Da. In its ≥98% purity crystalline solid form the research compound will remain stable for 2 years if stored at...

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THJ-018 properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 48, bond count of 51, cyclomatic number of 4, chain atom count of 7, chain bond count of 8, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the information provided showed deriding...

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STS-135 is a designer drug purported to be found in herbal blends. This compound features the fluoropentylindole structure of AM2201, a synthetic cannabinoid (CB), as well as an adamantyl carboxamide group, which may increase affinity for the peripheral CB2 receptor. The physiological and toxicological properties of STS-135 are not known. This product is intended...

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SDB-006 is a new research chemical in the class cannabinoids chemicals with the IUPAC name of N-benzyl-1-pentyl-1H-indole-3-carboxamide. The chemical formula is C21H24N2O with an average mass of 320.428101 and a molecular mass of 320.188873 Research on SDB-006 was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs...

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SDB-005 is a new chemical compound that is an indazole analog of PB-22. The chemical formula is C23H22N2O2. The IUPAC name is naphthalen-?1-?yl 1-?pentyl-?1H-?indazole-?3-?carboxylate and it has a molecular mass of 358.400. Research on similar compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 7...

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PX-1 is a new research chemical that has grown in popularity due its good properties. The IUPAC name for PX-1 is (S)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide. The chemical formula is C23H26FN3O2 with an exact mass of 395.20 and a molecular mass of 395.47. Since PX-1 is so new there is not much information available, however, since it is...

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Pb-22, the structure of QUPIC appears to utilise an understanding of structure-activity relationships within the indole class of cannabimimetics, although its design origins are unclear. QUPIC represents a structurally unique synthetic cannabinoid chemotype, since it contains an ester linker at the indole 3-position, rather than the precedented ketone of JWH-018 and its analogues, or...

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NM-2201 is an analog of AM-2201, the potent synthetic cannabinoid (CB) with Ki values of 1.0 and 2.6 nM for the central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. The physiological actions of NM2201 have not been characterized. This is pretty new cannabinoid that suit those researchers who are looking for AM-2201 and...

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MMB-CHMINACA is an indole based cannabinoid that has some similarities with AB-CHMINACA. However it has a dimethylbutanoate group. It is very new chemical, according to latest reports it should be very potent product. Very small amount of this product is required to perform successful research.

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MDMB-CHMINACA is a synthetic cannabinoid that is structurally related to AB-FUBINACA as well as AB_CHMINACA. The chemical formula is C22H31N3O3 with an IUPAC name of N-?[[1-?(cyclohexylmethyl)-?1H-?indazol-?3-?yl]carbonyl]-?3-?methyl-?L-?valine,? methyl ester. The average mass is 385.499786 Da and the Monoisotopic mass is 385.236542 Da. Research on MDMB-CHMINACA was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted...

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MAM-2201 is a potent synthetic cannabinoid (CB) which binds the CB1 and CB2 receptors with high affinity (Ki = 1.0 and 2.6 nM, respectively). MAM2201 is an analog of AM2201 that is methylated at the 4 position of the naphthyl group. The physiological and toxicological properties of this compound have not been delineated. This...

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MAB-CHMINACA with an IUPAC name of N-(1-carbamoyl-2,2-dimethylpropyl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide is an analog of MA-CHMINACA. The chemical formula is C21H30N4O2 and the molecular weight is 370.49. Since MAB-CHMINACA is a new research chemical, the information and research conducted is not available. MA-CHMINACA is also a new research chemical and is an analog of AB-CHMINACA. Due to this,...

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I-AMB IUPAC name is (S)-methyl 2-(1-(5-fluoropentyl)-1H-indole-3-carboxamido)-3-methylbutanoate. The chemical formula for I-AMB cannabinoid is C20H27FN2O3. It has a molecular weight of 362.44 and an exact mass of 362.2. I-AMB is a white powder. I-AMB is intended for forensic and medical research in a controlled laboratory setting. The chemical compounds is NOT intended for human consumption.

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FUB144 is a synthetic cannabinoid (CB) that includes a tetramethylcyclopropyl cluster, that reportedly confers property for the peripheral CB2 receptor over the central CB1 receptor. It additionally options an N-(5-fluoropentyl) chain, that will increase binding to each CB receptors. FUB-144 is a by-product of XLR11 during which the 5-fluoropentyl aspect chain is replaced by...

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