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CBD Global World

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Contact: Galbes
Web: http://www.cbdglobalworld.com
E-Mail:
Address: , USA
Phone: +1-(213)-347-4897 | Map/Directions >>

Profile: CBD Global World specializes in providing CBD Oils, CBD Isolate Powders, CBD Soft Gels, Water Soluble Nano CBD, CBD Concentrates, and CBD Crumble. Our pure CBD Isolate is a crystallized powder with CBD concentration over 99%. The product is oil soluble (not water soluble) and without any off-taste/earthy flavor typical of Global World oil, thus suitable for edible, vape, cosmetics, and liquid formulations.

7 Products/Chemicals (Click for related suppliers)  
• 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

• CANNABIDIOL ?-D-GLUCURONIDE
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenoxy]oxane-2-carboxylic acid | CAS Registry Number: 68170-65-0
Synonyms: 6-Oxo-cbd glucoside, 6-Oxocannabidiol glucoside, CID129280, beta-D-Glucopyranosiduronic acid, 3-hydroxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentylphenyl, (1S-trans)-

Molecular Formula: C27H38O8Molecular Weight: 490.585820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DTPDUSBNMCFKKQ-OVFIKLTOSA-N

• CANNABIDIOL DIMETHYL ETHER
IUPAC Name: 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene | CAS Registry Number: 1242-67-7
Synonyms: CHEBI:610208, CID3081957, 2-((1R,6R)-6-Isopropenyl-3-methyl-cyclohex-2-enyl)-1,3-dimethoxy-5-pentyl-benzene, Benzene, 1,3-dimethoxy-2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYBGHBAVRNATET-VQTJNVASSA-N

• CANNABIDIOL-ALDEHYDE DIACETATE
IUPAC Name: [3-acetyloxy-2-[(1R,6R)-3-methyl-6-(3-oxoprop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylphenyl] acetate | CAS Registry Number: 57361-62-3
Synonyms: CBD-aldehyde diacetate, Cannabidiol-aldehyde diacetate, BRN 3633738, CID3044489, LS-143401, Resorcinol, 2-(4-(alpha-formylvinyl)-1-methylcyclohex-1-en-3-yl)-5-pentyl-, diacetate

Molecular Formula: C25H32O5Molecular Weight: 412.518580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRIRENJXKFSNMW-FCHUYYIVSA-N

• 4'-HYDROXYCANNABIDIOL GLUCOSIDE
IUPAC Name: (2R,3R,4S,5S,6R)-2-[5-[3,5-dihydroxy-4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)phenyl]pentan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 126420-96-0
Synonyms: 4''-Hydroxy-cbd glucoside, 4''-Hydroxycannabidiol glucoside, CID195477

Molecular Formula: C27H40O8Molecular Weight: 492.601700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OWBLNEPLKCQEFJ-WAIIOJGYSA-N

• 7-HYDROXY CANNABIDIOL (CAS: 50725-17-2)
• (+)-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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