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Kushie Bites

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Web: https://www.kushiebites.com
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Profile: Kushie Bites is a cannabis compound that has significant medical benefits. CBD tinctures are comprised of CBD rich hemp oil that provides all the benefits without any side effects. In terms of CBD Oil, we carry only one product at one concentration of 1000mg. We have seen the best results with this specific product. CBD is 100% safe and non-addictive.

4 Products/Chemicals (Click for related suppliers)  
• ABN-CBD; 4-[(1R,6R)-3-METHYL-6-(1-METHYLVINYL)-2-CYCLOHEXEN-1-Y L]-5-PENTYL-1,3-BENZENEDIOL
IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 22972-55-0
Synonyms: CHEBI:610061, MolPort-003-983-503, CID89949, ZINC02383092, LS-143408, (E)-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWEZXUNAYVCODW-RBUKOAKNSA-N

• Cannabidiol
IUPAC Name: 2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 13956-29-1
Synonyms: cannabidiol, CHEBI:251386, CID26346, CPD-7173, LMPK13120001, LS-143406, C07578, (-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, CBD, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-, 2-((R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-((6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-5-pentylbenzene-1,3-diol, 2-(3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol, 2-(6-Isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol(cannabidiol, CBD), 18436-46-9, 20547-66-4, 521-37-9

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBSVQNZZTUGM-ZENAZSQFSA-N

• (-)-5?-DMH-CBD; 5-(1,1-DIMETHYLHEPTYL)-2-[(1R,6R)-3-METHYL-6-(1-METHYLET HENYL)-2-CYCLOHEXEN-1-YL]-1,3-BENZENEDIOL
IUPAC Name: 5-(2-methyloctan-2-yl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol | CAS Registry Number: 97452-63-6
Synonyms: 1'',1''-Dimethylheptylcannabidiol, 5-(1,1-Dimethylheptyl)cannabidiol, CID126670, 1,3-Benzenediol, 5-(1,1-dimethylheptyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-, (1R-trans)-, 5-(1,1-Dimethylheptyl)-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPJURNPNPDQYSY-LEWJYISDSA-N

• (+)-Cannabidiol
IUPAC Name: 2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 74219-29-7
Synonyms: SureCN1644403, (+)-CBD, ZINC01530831, NP-012211, (1S-trans)-2-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, 2-[(1S,6S)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol

Molecular Formula: C21H30O2Molecular Weight: 314.461700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBSVQNZZTUGM-MSOLQXFVSA-N


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