BOC Sciences

BOC Sciences provides a wide variety of custom services which range from bulk compounds to specialty species in the pharmaceutical, agrochemical, and biotechnology industries. We are committed to providing our customers with the best products and services at the most competitive prices. Given diverse packing options for most of our chemicals, you are welcome to order the desired compounds in any quantities from a few mg to several kg along with all the relevant technical reports. We sincerely hope that our unremitting pursuits of excellence, success, and professionalism will add immense value to your research and development projects!

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(+/-)-Tuberonic Acid-[d2] Please inquire  | Purity Not Available

BOC Sciences

(+/-)-Tuberonic Acid-[d2], is the labelled analogue of Tuberonic Acid. Tuberonic acid is an oxo monocarboxylic acid that is (+)-7-isojasmonic acid in which one of the hydrogens of the side-chain methyl group is replaced by a hydroxy group. It has a role as a member of jasmonates and a plant metabolite.

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(+/-)-Tuberonic Acid-[d2]

(+/-)-α-BHC-13C6 Please inquire  | Purity Not Available

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(+/-)-α-BHC-13C6

(+/-)-α-DAMASCONE Please inquire  | 95%

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(+/-)-α-DAMASCONE

(+/-)-α-METHOXY-α-TRIFLUOROMETHYLPHENYLACETIC ACID Please inquire  | Purity Not Available

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(+/-)-α-METHOXY-α-TRIFLUOROMETHYLPHENYLACETIC ACID

(+/-)-α-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol Please inquire  | 95%

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(+/-)-α-Methyl-2,3,4,5,6-pentafluorobenzyl alcohol

(+/-)-β-Hydrastine-[d3] Please inquire  | Purity Not Available

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(+/-)-β-Hydrastine-[d3], is the labelled analogue of (+/-)-β-Hydrastine. Inhibitor of Dopamine biosynthesis.

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(+/-)-β-Hydrastine-[d3]

(+/-)1-O-heptadecylglycerol Please inquire  | 98%

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(+/-)1-O-heptadecylglycerol (CAS# 113817-63-3 ) is a useful research chemical.

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(+/-)1-O-heptadecylglycerol

(+/-)1-O-Hexadecyl-2-O-methyl-3-O-(triphenylmethyl)glycerol Please inquire  | 95%

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(+/-)1-O-Hexadecyl-2-O-methyl-3-O-(triphenylmethyl)glycerol (CAS# 162870-36-2 ) is a useful research chemical.

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(+/-)1-O-Hexadecyl-2-O-methyl-3-O-(triphenylmethyl)glycerol

(+/-)11-HETE Please inquire  | Purity Not Available

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(+/-)11-HETE

(+/-)13-HODE Please inquire  | 95%

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(+/-)13-HODE

(+/-)14(15)-EPETRE METHYL ESTER Please inquire  | 95%

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(+/-)14(15)-EPETRE METHYL ESTER

(+/-)14(15)-EPOXY-5Z,8Z,11Z,17Z-EICOSATETRAENOIC ACID Please inquire  | 95%

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(+/-)14(15)-EPOXY-5Z,8Z,11Z,17Z-EICOSATETRAENOIC ACID

(+/-)15-HETE Please inquire  | Purity Not Available

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(+/-)15-HETE

(+/-)2-AMINO-CYCLOHEXANECARBOXYLIC ACID Please inquire  | Purity Not Available

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(+/-)2-AMINO-CYCLOHEXANECARBOXYLIC ACID

(+/-)2-Mercapto-2-methylpentan-1-ol Please inquire  | 95%

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(+/-)2-Mercapto-2-methylpentan-1-ol

(+/-)4-Hydroxynon-2-enal Please inquire  | >98%

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(+/-)4-Hydroxynon-2-enal

(+/-)5-HEPE Please inquire  | 95%

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(+/-)5-HEPE

(+/-)5-HETE METHYL ESTER Please inquire  | 95%

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(+/-)5-HETE METHYL ESTER

(+/-)5-HETRE Please inquire  | Purity Not Available

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(+/-)5-HETRE

(+/-)5(6)-EET methyl ester Please inquire  | Purity Not Available

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(+/-)5(6)-EET methyl ester

(+/-)5(6)-EPOXY-8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID, METHYL ESTER Please inquire  | Purity Not Available

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(+/-)5(6)-EPOXY-8Z,11Z,14Z,17Z-EICOSATETRAENOIC ACID, METHYL ESTER

(+/-)8-HDOHE Please inquire  | Purity Not Available

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(+/-)8-HDOHE

(+/-)8(9)-EPETRE METHYL ESTER Please inquire  | Purity Not Available

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(+/-)8(9)-EPETRE METHYL ESTER

(+/-)Cis-2,5-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane Please inquire  | Purity Not Available

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(+/-)Cis-2,5-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane

(±)-(1α,2β,5α)-5-methyl-2-(1-methylvinyl)cyclohexan-1-ol Please inquire  | Purity Not Available

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(±)-(1α,2β,5α)-5-methyl-2-(1-methylvinyl)cyclohexan-1-ol

(±)-(3RS,3’RS)-3,3′-[(2,2-dimethyltrimethylene)-diimino]di-2-butanone Please inquire  | Purity Not Available

BOC Sciences

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(±)-(3RS,3’RS)-3,3′-[(2,2-dimethyltrimethylene)-diimino]di-2-butanone

(±)-1-(1-Naphthyl)ethanol Please inquire  | Purity Not Available

BOC Sciences

(±)-1-(1-Naphthyl)ethanol (CAS# 1517-72-2) is a useful chemical in organic synthesis.Is used in preparation and catalytic activity of amine(imine)diphosphine Fe complexes for the asymmetric transfer hydrogenation of ketones.

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(±)-1-(1-Naphthyl)ethanol

(±)-1-(1,2-Diphenylethyl)piperidine maleate Please inquire  | ≥98%

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The meleate salt form of (±)-1-(1,2-Diphenylethyl)piperidine, which has been found to be a high affinity antagonist at the ion channel on the NMDA receptor.

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(±)-1-(1,2-Diphenylethyl)piperidine maleate

(±)-1-(2-Furyl)ethanol Please inquire  | 95%

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(±)-1-(2-Furyl)ethanol

(±)-1-(9-Fluorenyl)ethanol Please inquire  | Purity Not Available

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(±)-1-(9-Fluorenyl)ethanol (CAS# 3023-49-2) is used as a reagent in the preparation of fluorenylethanol via enzymic kinetic resolution by transesterification using lipase.

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(±)-1-(9-Fluorenyl)ethanol

(±)-1-(p-Hydroxyphenoxy)-3-[2-(morpholinocarbonamido)ethylamino]-2-propanol hemifumarate Please inquire  | 95%

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(±)-1-(p-Hydroxyphenoxy)-3-[2-(morpholinocarbonamido)ethylamino]-2-propanol hemifumarate

(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride Please inquire  | Purity Not Available

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(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride (CAS# 1202865-05-1) is a useful research chemical.

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(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride

(±)-1-Bromo-2-ethyl-3-methyl-butane-[d7] Please inquire  | Purity Not Available

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(±)-1-Bromo-2-ethyl-3-methyl-butane-[d7]

(±)-1,1,1-Trifluoro-2-butanamine hydrochloride Please inquire  | Purity Not Available

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(±)-1,1,1-Trifluoro-2-butanamine hydrochloride (CAS# 758-33-8) is a useful research chemical.

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(±)-1,1,1-Trifluoro-2-butanamine hydrochloride

(±)-1,1′-Bi(2-naphthol) Please inquire  | ≥98%

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(±)-1,1′-Bi(2-naphthol)

(±)-1,1′,1”-[[3-(Octadecyloxy)-2-(phenylmethoxy)propoxy]methylidyne]trisbenzene Please inquire  | Purity Not Available

BOC Sciences

(±)-1,1′,1”-[[3-(Octadecyloxy)-2-(phenylmethoxy)propoxy]methylidyne]trisbenzene is an intermediate in the synthesis of 1-O-Octadecyl-2-O-benzyl-rac-glycerol (O235950), used in the synthesis of alkylphospholipids containing modifications of the phosphocholine moiety with antitumor activities. It is also used to prepare platelet activating factor (PAF) antagonists with modified phosphorylcholine moieties.

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(±)-1,1′,1”-[[3-(Octadecyloxy)-2-(phenylmethoxy)propoxy]methylidyne]trisbenzene

(±)-1,2-Diphenylethylenediamine Please inquire  | ≥98%

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(±)-1,2-Diphenylethylenediamine

(±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid Please inquire  | Purity Not Available

BOC Sciences

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(±)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

(±)-1,2,4-Butanetriol Please inquire  | 95%

BOC Sciences

(±)-1,2,4-Butanetriol (CAS# 3068-00-6) is a useful research chemical.

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(±)-1,2,4-Butanetriol

(±)-10,11-dihydro-10-hydroxycarbamazepine-[13C6] Please inquire  | 98%

BOC Sciences

(±)-10,11-dihydro-10-hydroxycarbamazepine-[13C6] is the labelled analogue of (±)-10,11-dihydro-10-hydroxycarbamazepine, which is a metabolite of Oxcarbazepine.

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(±)-10,11-dihydro-10-hydroxycarbamazepine-[13C6]

(±)-13-Ethyl-17α-hydroxy-3-methoxy-8,14-secogona-1,3,5(10),9(11)-tetraen-14-one Please inquire  | Purity Not Available

BOC Sciences

(±)-13-Ethyl-17α-hydroxy-3-methoxy-8,14-secogona-1,3,5(10),9(11)-tetraen-14-one is a useful synthetic intermediate in steroid synthesis and is related to seco-c-estrogen.

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(±)-13-Ethyl-17α-hydroxy-3-methoxy-8,14-secogona-1,3,5(10),9(11)-tetraen-14-one

(±)-16-oxo-17-Norkauran-18-oic acid Please inquire  | Purity Not Available

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(±)-16-oxo-17-Norkauran-18-oic acid

(±)-2-(2,4-Dichlorophenyl)-2-hydroxyethylamine Please inquire  | Purity Not Available

BOC Sciences

(±)-2-(2,4-Dichlorophenyl)-2-hydroxyethylamine is an intermediate in the synthesis of Aminoazabenzimidazoles, a novel class of orally active antimalarial agent.

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(±)-2-(2,4-Dichlorophenyl)-2-hydroxyethylamine

(±)-2-(Trifluoromethyl)pyrrolidine hydrochloride Please inquire  | 95%

BOC Sciences

(±)-2-(Trifluoromethyl)pyrrolidine hydrochloride (CAS# 868623-97-6) is a useful research chemical.

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(±)-2-(Trifluoromethyl)pyrrolidine hydrochloride

(±)-2-Acetoxybutyric Acid Please inquire  | Purity Not Available

BOC Sciences

(±)-2-Acetoxybutyric Acid is an intermediate in synthesizing 2-Hydroxy-N-(pyridin-4-yl)butanamide (H953495). It is a is a useful synthetic intermediate.

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(±)-2-Acetoxybutyric Acid

(±)-2-Acetoxypropionic acid Please inquire  | Purity Not Available

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(±)-2-Acetoxypropionic acid (CAS# 535-17-1 ) is a useful research chemical.

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(±)-2-Acetoxypropionic acid

(±)-2-Ethyl-1-octanol Please inquire  | Purity Not Available

BOC Sciences

(±)-2-Ethyl-1-octanol is used in the synthesis of biogasoline from ethanol over hydroxyapatite catalyst.

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(±)-2-Ethyl-1-octanol

(±)-2-Hydroxy-1-Methoxyaporphine Please inquire  | >98%

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(±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid.

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(±)-2-Hydroxy-1-Methoxyaporphine

(±)-2-Methyl Arachidonoyl-2′-Fluoroethylamide Please inquire  | ≥95%

BOC Sciences

(±)-2-Methyl arachidonoyl-2′-fluoroethylamide (2-Methyl-2′-fluoro AEA) is an analog of anandamide (AEA) in which the alcohol of the ethanolamide group has been removed and replaced with a fluorine atom. An analog of arachidonylethanolamide that is a strong, selective CB1 cannabinoid receptor agonist.

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(±)-2-Methyl Arachidonoyl-2′-Fluoroethylamide

(±)-2-Octanol Please inquire  | 95%

BOC Sciences

(±)-2-Octanol (CAS# 123-96-6) is used as a chemical reagent in the synthesis of a variety of pharmaceutical compounds usually through its oxidation to a ketone or aldehyde. Used in the synthesis of piperine derivates as MAO A & B inhibitors.

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(±)-2-Octanol