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Product name
CAS
Formula

CBD Oil 60%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 ° C
THC<.03%
SourceHemp Derived

CBD Oil 45%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Oil 40%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Oil 20%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Oil 17%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Oil 10%

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Oil

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Kosher

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Isolate Organic

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Isolate Kosher

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD Isolate

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

Organic CBD

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

CBD

CAS13956-29-1
FormulaC21H30O2
Synonym,(1r-trans)-, 1,3-Benzenediol, 2-[3-methyl-6-(1-methylethenyl)-3-cyclohexen-1-yl]-5-pentyl-, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-3-benzenediol, 2-(6-Isopropenyl-3-methyl-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol, 8-dien-3-yl-5-pe
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
THC<.03%
SourceHemp Derived

OLANZAPINE N-OXIDE

CAS174794-02-6
FormulaC17H20N4OS
SynonymOlanzapine Related Compound C (5 mg) (2-methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine 4'-N-oxide), 2-Methyl-4-(4-Methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine 4'-N-oxide, Olanzapine EP IMpurity D, Olanzapine N-oxide (Olanzapine IMpurity D), Olanzapine Related CoMpound C, Olanzapine Related Compound C (2-methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine 4'-N-oxide), Olanzapine Related Impurity D, 1-methyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine 1-oxide
Molecular weight328.43

4-Bromo-6-fluoro-1H-indole

CAS885520-70-7
FormulaC8H5BrFN
Synonym1H-INDOLE, 4-BROMO-6-FLUORO, 4-Bromo-6-fluoro-1H-indole, <font color='#ff0000'>885520-70-7, 4-BROMO-6-FLUORO (1H)INDAZOLE
Molecular weight215.02

Crenolanib

CAS670220-88-9
FormulaC26H29N5O2
SynonymCrenolanib, [1-[2-[5-(3-Methyloxetan-3-ylMethoxy)benziMidazol-1-yl]quinolin-8-yl]piperidin-4-yl]aMine, 1-[2-[5-[(3-Methyl-3-oxetanyl)Methoxy]-1H-benziMidazol-1-yl]-8-quinolinyl]-4-piperidinaMine, ARO 002, CP 868596, Crenolanib (CP-868569), Crenolanib (CP-868596), CP868569/Crenolanib
Molecular weight443.54

Ononin

CAS486-62-4
FormulaC22H22O9
SynonymForMononetin-7-O-ß-D-glucoside, Ononin, >=98%, Formononetin glucoside, GLUCOSYL-7-O-FORMONONETIN, FORMONONETIN-7-O-BETA-D-GLUCOPYRANOSIDE, FORMONONETIN-7-O-GLUCOSIDE, 4',7-DIHYDROXY-7-O-GLUCOSYLISOFLAVONE, 4'-METHOXYISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
Molecular weight430.40
Melting Point216&deg;C

OLEANDRIN

CAS465-16-7
FormulaC32H48O9
SynonymFOLINERIN, OLEANDRIN, (3-beta,5-beta,16-beta)-hexopyranosyl)oxy)-14-hydroxy, (3beta,5beta,16beta)-hexopyranosyl)oxy)-14-hydroxy, 14-hydroxycard-20-(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-o-methyl-alpha-l-arabino-card-20(22)-enolid, 6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy]-16beta-(acetyloxy)-3beta-[(, corrigen
Molecular weight576.72
EINECS207-361-5

Vitamin E TPGS (d-a-tocopheryl polyethylene glycol 1000 succinate)

CAS9002-96-4
FormulaC33O5H54(CH2 CH2O)n
SynonymTPGS Tocophersolan, Vitamin E TPGS
Physical FormWaxy solid
ColorWhite to light tan
Gardner< 10
Specific gravity1.06 at 45&deg;C
Melting Point37-41&deg;C
Solubility in waterMiscible in all parts
Specific RotationNot less than +24

1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq

CAS94695-52-0
FormulaC13H8F3NO3
Synonym1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq, 1-Cyclopropyl-6,7,8-triflour-4-oxo-1,4-dihydro-quinolin-3-carbonsure, 1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACIDLEVOFLOXACIN, 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-1,4-dihydro-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic Acid, Moxifloxacin Trifluoro IMpurity, 1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
Molecular weight283.20

OlMesartan Lactone IMpurity

CAS849206-43-5
FormulaC24H23N6O2
Synonym3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one, Olmesartan Lactone Impurity A, Olmesartan impuirty B, Olmesartan MedoxomiI Impurity B, 3-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one, Olmesartan Related Compound A, Olmesartan Medoxomil EP Impurity B, RNH-6352, OlMesartan Lactone IMpurity
Molecular weight427.48

CRA-02478

CAS783355-60-2
FormulaC21H23N3O5
SynonymCRA-02478, PCI-24781, PCI-24781(CRA-024781), 3-[(Dimethylamino)methyl]-N-[2-[4-[(hydroxyamino)carbonyl]phenoxy]ethyl]-2-benzofurancarboxamide, CRA 024781, CRA 24781, 3-((diMethylaMino)Methyl)-N-(2-(4-(hydroxycarbaMoyl)phenoxy)ethyl)benzofuran-2-carboxaMide, CRA-02478 PCI-24781
Molecular weight397.42

O-DesmethylMetoprolol

CAS62572-94-5
FormulaC14H23NO3
Synonym(-4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylethyl Alcohol, (-O-Demethylmetoprolol, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzeneethanol, H 105/22, O-Desmethyl Metoprolol, SL 80-008, O-demethylmetoprolo, SL 80-0088, O-Desmethyl Metoprolol

1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic

CAS616205-76-6
FormulaC18H20FN3O4
SynonymGATIFLOXACIN RELATED COMPOUND A, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, O-Desmethyl Gatifloxacin, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Gatifloxacin USP IMpurity A, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, Gatifloxacin Impurity 3, Gatifloxacin Impurity A, GATIFLOXACIN RELATED COMPOUND A
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