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Product name
CAS
Formula

CBD Crumble

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 Concentrate

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 80%

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 90%

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 30%

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 70%

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
log P (octanol-water)8.010
Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec
Melting Point67 &deg; C
Molecular weight314.46
EINECS200-659-6
SMILESCCCCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(=C)C)c(O)c1
THC<.03%
SourceHemp Derived

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 &deg; 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

3-(4-Iodophenyl)propionic acid

CAS1643-29-4
FormulaC9H9IO2
Synonym3-(4-IODOPHENYL)PROPANOIC ACID, 3-(4-IODOPHENYL)PROPIONIC ACID, 3-(4-Iodphenyl)propionicacid, Benzenepropanoic acid, 4-iodo-, 3-(4-Iodphenyl)propionsSre, 4-Iodohydrocinnamic acid, 4-Iodo-benzenepropanoic acid
Molecular weight276.07

4-Bromoisoindolinehydrochloride

CAS923590-95-8
FormulaC8H8BrN.HCl
Synonym4-BROMO-ISOINDOLINE HCL, 3-Bromo-1H-isoindoline Hydrochloride, 4-Bromo-1H-isoindoline hydrochloride, 4-Bromo-2,3-dihydro-1H-isoindole hydrochloride, 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridinecarboxylic acid, 1H-Isoindole, 4-bromo-2,3-dihydro-, hydroch
EINECS1312995-182-4

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

1-Cyclobutylethanol

CAS7515-29-9
FormulaC6H12O
Synonym1-cyclobutylethan-1-ol, 1-CYCLOBUTYLETHANOL, 1-Hydroxyethylcyclobutane, a-Methylcyclobutanemethanol, a-Methylcyclobutanemethanol
Molecular weight100.16

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
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