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Research Chemicals Global Limited

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Contact: Ryan Briggs - Sales Manager
Web: http://www.researchchemicalsglobal.com
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Address: San Jose, Chicago, Illinois 95141, USA
Phone: +1-(614)-654-6514 | Map/Directions >>

Profile: Research Chemicals Global Limited specializes in offering a wide range of CBD Oil, Cannabidiol, CBD Drops, CBD Extract, CBD Oil Pure, Full Spectrum Hemp Oil, Hemp Oil, Hemp Tincture, High CBD Oil, Pure CBD Oil, and Research Chemicals. CBD isolate is extracted from non-GMO hemp using supercritical CO2. The resulting CBD hemp oil is then purified using a proprietary process to filter plant material and remove excess waxes, producing a pure isolate powder with 99° CBD. With no measurable amounts of THC or dense plant material, crystallized RSHO™ CBD isolate is perfect for attaining high levels of CBD per serving. The CBD isolate powder has no taste or smell to it and can be used a number of ways, including vaping or oral consumption. Because it is completely THC-free, HempMeds® CBD isolate is safe for use by all customers. 1g (1000mg) Jar 99° CBD per Jar CO2 Extracted Minimally Processed; Non-GMO ISO-Certified Laboratory Tested RSHO™ 1 gram products can be enjoyed in a number of ways: ? They can be dabbed like a concentrate or used sublingually under the tongue. ? They can also be mixed with MCT oil or Coconut oil to create your own capsules or tinctures.

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

• CANNABIDIOLCARBOXYLIC ACID
IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid | CAS Registry Number: 1244-58-2
Synonyms: Cannabidiolic acid, CHEBI:611083, CID160570, LMPK13120003, C10784, 3-p-Mentha-1,8-dien-3-yl-6-pentyl-beta-resorcylic acid, 2,4-dihydroxy-3-((1R,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enyl)-6-pentylbenzoic acid

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVOLTBSCXRRQFR-DLBZAZTESA-N

• Cosmetics and Research Biochemicals
• Research Chemicals
• Research Chemicals: Microencapsulated
• (+)-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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