CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 323 of 865
Non-Antibody Products
Page 323 of 865
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| 5-fluoro PB-22 7-hydroxyquinoline isomer | Differs from 5-fluoro PB-22 by having the ester linkage inserted at the se… | 5 mg | 14515-5 | More Info |
| 5-fluoro PB-22 N-(2-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 2 position,… | 1 mg | 14546-1 | More Info |
| 5-fluoro PB-22 N-(2-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 2 position,… | 100 µg | 14546-100 | More Info |
| 5-fluoro PB-22 N-(2-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 2 position,… | 500 µg | 14546-500 | More Info |
| 5-fluoro PB-22 N-(3-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 3 position,… | 1 mg | 14547-1 | More Info |
| 5-fluoro PB-22 N-(3-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 3 position,… | 100 µg | 14547-100 | More Info |
| 5-fluoro PB-22 N-(3-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the 3 position,… | 500 µg | 14547-500 | More Info |
| 5-fluoro PB-22 N-(4-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the four, rathe… | 1 mg | 14548-1 | More Info |
| 5-fluoro PB-22 N-(4-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the four, rathe… | 100 µg | 14548-100 | More Info |
| 5-fluoro PB-22 N-(4-fluoropentyl) isomer | Differs from 5-fluoro PB-22 by having the fluorine atom at the four, rathe… | 500 µg | 14548-500 | More Info |
| 3-fluoro PCP (hydrochloride) | An analytical reference standard categorized as an arylcyclohexylamine; in… | 1 mg | 31042-1 | More Info |
| 3-fluoro PCP (hydrochloride) | An analytical reference standard categorized as an arylcyclohexylamine; in… | 5 mg | 31042-5 | More Info |
| 5-Fluoropentylindole | The base structure for a variety of synthetic CBs; intended for forensic a… | 1 mg | 15454-1 | More Info |
| 5-Fluoropentylindole | The base structure for a variety of synthetic CBs; intended for forensic a… | 10 mg | 15454-10 | More Info |
| 5-Fluoropentylindole | The base structure for a variety of synthetic CBs; intended for forensic a… | 5 mg | 15454-5 | More Info |
| 5-Fluoropentyl-3-pyridinoylindole (hydrochloride) | A synthetic CB which shares the aminopentylindole structure of potent CBs… | 1 mg | 14295-1 | More Info |
| 5-Fluoropentyl-3-pyridinoylindole (hydrochloride) | A synthetic CB which shares the aminopentylindole structure of potent CBs… | 10 mg | 14295-10 | More Info |
| 5-Fluoropentyl-3-pyridinoylindole (hydrochloride) | A synthetic CB which shares the aminopentylindole structure of potent CBs… | 5 mg | 14295-5 | More Info |
| 4-fluoro Phenibut (hydrochloride) | An analytical reference standard categorized as a gabapentinoid and is str… | 1 mg | 30232-1 | More Info |
| 4-fluoro Phenibut (hydrochloride) | An analytical reference standard categorized as a gabapentinoid and is str… | 5 mg | 30232-5 | More Info |
| 16-(3-fluorophenoxy) tetranor Prostaglandin F2α methyl amide | 16-(3-fluorophenoxy) tetranor PGF2α methyl amide | 1 mg | 26372-1 | More Info |
| 16-(3-fluorophenoxy) tetranor Prostaglandin F2α methyl amide | 16-(3-fluorophenoxy) tetranor PGF2α methyl amide | 10 mg | 26372-10 | More Info |
| 16-(3-fluorophenoxy) tetranor Prostaglandin F2α methyl amide | 16-(3-fluorophenoxy) tetranor PGF2α methyl amide | 5 mg | 26372-5 | More Info |
| 2-Fluorophenylacetone | An analytical reference standard categorized as a precursor in the synthes… | 5 mg | 9003637-5 | More Info |
| 3-Fluorophenylacetone | An analytical reference standard categorized as a precursor in the synthes… | 5 mg | 9003638-5 | More Info |
| 4-Fluorophenylacetone | An analytical reference standard; a precursor in the synthesis of amphetam… | 5 mg | 9003642-5 | More Info |
| 2-Fluorophenyl Cyclopentyl Ketone | An analytical reference standard categorized as a precursor in the synthes… | 1 mg | 31035-1 | More Info |
| 2-Fluorophenyl Cyclopentyl Ketone | An analytical reference standard categorized as a precursor in the synthes… | 5 mg | 31035-5 | More Info |
| 3'-(2-Fluorophenyl) Ezetimibe | An isomer of ezetimibe | 1 mg | 34855-1 | More Info |
| 3'-(2-Fluorophenyl) Ezetimibe | An isomer of ezetimibe | 10 mg | 34855-10 | More Info |
| 3'-(2-Fluorophenyl) Ezetimibe | An isomer of ezetimibe | 5 mg | 34855-5 | More Info |
| 3'-(2-Fluorophenyl) Ezetimibe | An isomer of ezetimibe | 500 µg | 34855-500 | More Info |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | A fluorinated building block for the synthesis of various pharmaceutical a… | 100 mg | 9002780-100 | More Info |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | A fluorinated building block for the synthesis of various pharmaceutical a… | 250 mg | 9002780-250 | More Info |
| 1-(4-Fluorophenyl)-2-methyl-2-propylamine | A fluorinated building block for the synthesis of various pharmaceutical a… | 50 mg | 9002780-50 | More Info |
| 5-fluoro phenyl-PICA | An analytical reference standard categorized as a synthetic cannabinoid; i… | 1 mg | 23924-1 | More Info |
| 5-fluoro phenyl-PICA | An analytical reference standard categorized as a synthetic cannabinoid; i… | 5 mg | 23924-5 | More Info |
| 2-(4-Fluorophenyl)piperazine | An analytical reference standard categorized as a piperazine; intended for… | 1 mg | 24421-1 | More Info |
| 2-(4-Fluorophenyl)piperazine | An analytical reference standard categorized as a piperazine; intended for… | 5 mg | 24421-5 | More Info |
| 1-(2-Fluorophenyl)piperazine (hydrochloride) | A piperazine whose physiological and toxicological properties are not known | 1 mg | 21954-1 | More Info |
| 1-(2-Fluorophenyl)piperazine (hydrochloride) | A piperazine whose physiological and toxicological properties are not known | 5 mg | 21954-5 | More Info |
| 1-(3-Fluorophenyl)piperazine (hydrochloride) | A piperazine whose physiological and toxicological properties are not known | 1 mg | 21953-1 | More Info |
| 1-(3-Fluorophenyl)piperazine (hydrochloride) | A piperazine whose physiological and toxicological properties are not known | 5 mg | 21953-5 | More Info |
| 1-(4-Fluorophenyl)piperazine (hydrochloride) | A substituted phenylpiperazine with a potential for abuse; intended for fo… | 10 mg | 11204-10 | More Info |
| 1-(4-Fluorophenyl)piperazine (hydrochloride) | A substituted phenylpiperazine with a potential for abuse; intended for fo… | 100 mg | 11204-100 | More Info |
| 1-(4-Fluorophenyl)piperazine (hydrochloride) | A substituted phenylpiperazine with a potential for abuse; intended for fo… | 50 mg | 11204-50 | More Info |
| 4-fluoro PV8 (hydrochloride) | A para-fluoro analog of PV8 | 1 mg | 15356-1 | More Info |
| 4-fluoro PV8 (hydrochloride) | A para-fluoro analog of PV8 | 10 mg | 15356-10 | More Info |
| 4-fluoro PV8 (hydrochloride) | A para-fluoro analog of PV8 | 5 mg | 15356-5 | More Info |
| 4-fluoro PV9 (hydrochloride) | Differs from PV9 by having a fluorine atom at the four, or para, position… | 1 mg | 15063-1 | More Info |
| 4-fluoro PV9 (hydrochloride) | Differs from PV9 by having a fluorine atom at the four, or para, position… | 10 mg | 15063-10 | More Info |
| 4-fluoro PV9 (hydrochloride) | Differs from PV9 by having a fluorine atom at the four, or para, position… | 5 mg | 15063-5 | More Info |
| 2-fluoro QMPSB | An analytical reference standard that is structurally similar to known syn… | 1 mg | 27325-1 | More Info |
| 2-fluoro QMPSB | An analytical reference standard that is structurally similar to known syn… | 5 mg | 27325-5 | More Info |
| 5-fluoro 7-QUPAIC | An analytical reference standard categorized as a synthetic cannabinoid; i… | 1 mg | 23011-1 | More Info |
| 5-fluoro 7-QUPAIC | An analytical reference standard categorized as a synthetic cannabinoid; i… | 5 mg | 23011-5 | More Info |
| 5-fluoro SDB-005 | A derivative of SDB-005 that has a fluorine atom at the terminal carbon of… | 1 mg | 15353-1 | More Info |
| 5-fluoro SDB-005 | A derivative of SDB-005 that has a fluorine atom at the terminal carbon of… | 10 mg | 15353-10 | More Info |
| 5-fluoro SDB-005 | A derivative of SDB-005 that has a fluorine atom at the terminal carbon of… | 5 mg | 15353-5 | More Info |
| 5-fluoro SDB-006 | An analog of SDB-006 with a fluorine atom added to the terminal carbon of… | 1 mg | 15390-1 | More Info |
| 5-fluoro SDB-006 | An analog of SDB-006 with a fluorine atom added to the terminal carbon of… | 10 mg | 15390-10 | More Info |
| 5-fluoro SDB-006 | An analog of SDB-006 with a fluorine atom added to the terminal carbon of… | 5 mg | 15390-5 | More Info |
| 5-fluoro-tert-Butylbenzyl-PINACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 23351-1 | More Info |
| 5-fluoro-tert-Butylbenzyl-PINACA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 23351-5 | More Info |
| 5-fluoro THJ | A derivative of THJ 018 featuring a fluorine atom added to the terminal ca… | 1 mg | 14890-1 | More Info |
| 5-fluoro THJ | A derivative of THJ 018 featuring a fluorine atom added to the terminal ca… | 10 mg | 14890-10 | More Info |
| 5-fluoro THJ | A derivative of THJ 018 featuring a fluorine atom added to the terminal ca… | 5 mg | 14890-5 | More Info |
| 7-fluoro Tryptamine (hydrochloride) | A tryptamine derivative that potentially agonizes 5-HT serotonin receptors… | 1 mg | 17323-1 | More Info |
| 7-fluoro Tryptamine (hydrochloride) | A tryptamine derivative that potentially agonizes 5-HT serotonin receptors… | 10 mg | 17323-10 | More Info |
| 7-fluoro Tryptamine (hydrochloride) | A tryptamine derivative that potentially agonizes 5-HT serotonin receptors… | 25 mg | 17323-25 | More Info |
| 7-fluoro Tryptamine (hydrochloride) | A tryptamine derivative that potentially agonizes 5-HT serotonin receptors… | 5 mg | 17323-5 | More Info |
| 4-fluoro U-47931E | An analytical reference standard categorized as a utopioid; intended for r… | 1 mg | 29563-1 | More Info |
| 4-fluoro U-47931E | An analytical reference standard categorized as a utopioid; intended for r… | 5 mg | 29563-5 | More Info |
| 5-Fluorouracil | A prodrug form of FdUMP; reduces tumor growth when administered in combina… | 10 g | 14416-10 | More Info |
| 5-Fluorouracil | A prodrug form of FdUMP; reduces tumor growth when administered in combina… | 25 g | 14416-25 | More Info |
CAYMAN CHEMICAL COMPANY
CAYMAN CHEMICAL COMPANY
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Ann Arbor MI 48108
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