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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(-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL Please inquire  | Purity Not Available

BOC Sciences

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(-)-1,6-BIS(2-CHLOROPHENYL)-1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL

(-)-2-(2-Hydroxyethyl)clavam Please inquire  | Purity Not Available

BOC Sciences

(-)-2-(2-Hydroxyethyl)clavam is an oxypenicillane antibiotic produced by Streptomyces antibiotcus var. antibioticus Tu 1718. It has anti-fungal and weak anti-Gram-positive and negative bacteria activity.

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(-)-2-(2-Hydroxyethyl)clavam

(-)-2-Amino-6-propionamido-[d3]-tetrahydrobenzothiazole Please inquire  | Purity Not Available

BOC Sciences

(-)-2-Amino-6-propionamido-[d3]-tetrahydrobenzothiazole is a labelled intermediate of Pramipexole.

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(-)-2-Amino-6-propionamido-[d3]-tetrahydrobenzothiazole

(-)-2-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(2-methylphenyl)phosphino]butane Please inquire  | 95%

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(-)-2-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(2-methylphenyl)phosphino]butane

(-)-2-Methylisoborneol-[d3] Please inquire  | 98%

BOC Sciences

(-)-2-Methylisoborneol-[d3] is the labelled analogue of (-)-2-Methylisoborneol.

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(-)-2-Methylisoborneol-[d3]

(-)-2-Pinen-4-one Please inquire  | Purity Not Available

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(-)-2-Pinen-4-one

(-)-2-Thienylglycine Please inquire  | Purity Not Available

BOC Sciences

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(-)-2-Thienylglycine

(-)-2-β-CARBOMETHOXY-3-β-(IODOPHENYL)TROPANE Please inquire  | 95%

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(-)-2-β-CARBOMETHOXY-3-β-(IODOPHENYL)TROPANE

(-)-2,10-(3,3-dichlorocamphorsultam) Please inquire  | Purity Not Available

BOC Sciences

(-)-2,10-(3,3-dichlorocamphorsultam) (CAS# 204854-09-1 ) is a useful research chemical.

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(-)-2,10-(3,3-dichlorocamphorsultam)

(-)-2,2′-METHYLENEBIS[(3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] Please inquire  | >98%

BOC Sciences

(-)-2,2′-METHYLENEBIS[(3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE] is a chiral nitrogen ligand for enantioselective synthesis.

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(-)-2,2′-METHYLENEBIS[(3AS,8AR)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]

(-)-2,2\’-Spirobiindane-1,1\’-dione Please inquire  | Purity Not Available

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(-)-2,2\’-Spirobiindane-1,1\’-dione

(-)-2,3-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANYL]MALEIC ANHYDRIDE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE Please inquire  | 95%

BOC Sciences

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(-)-2,3-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANYL]MALEIC ANHYDRIDE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE

(-)-2,3-Dibenzoyl-L-tartaric acid Please inquire  | 95%

BOC Sciences

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(-)-2,3-Dibenzoyl-L-tartaric acid

(-)-2,3-O-Isopropylidene-D-threitol Please inquire  | Purity Not Available

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(-)-2,3-O-Isopropylidene-D-threitol

(-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate Please inquire  | Purity Not Available

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(-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate Please inquire  | Purity Not Available

BOC Sciences

(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate (CAS# 68539-16-2 ) is a useful research chemical.

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(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate

(-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile Please inquire  | Purity Not Available

BOC Sciences

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(-)-3-(3,4-dimethoxyphenyl)-6-[(5,6-dimethoxyphenethyl)methylamino]hexane-3-carbonitrile

(-)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy Please inquire  | 95%

BOC Sciences

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(-)-3-Carboxy-2,2,5,5-tetramethylpyrrolidinyl-1-oxy

(-)-3-Dehydroshikimic acid Please inquire  | 95%

BOC Sciences

A metabolite of Shikimic Acid.

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(-)-3-Dehydroshikimic acid

(-)-3-Methoxy Butorphanol-[d6] Please inquire  | 98%

BOC Sciences

(-)-3-Methoxy Butorphanol-[d6], is the labelled analogue of (-)-3-Methoxy Butorphanol, which is the protective intermediate of Butorphanol.

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(-)-3-Methoxy Butorphanol-[d6]

(-)-3-OXO-6-β-TRITYLOXYMETHYL-7-α-BENZOYL-OXY-2-OXABICYCLO[3.3.0!OCTANE Please inquire  | 95%

BOC Sciences

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(-)-3-OXO-6-β-TRITYLOXYMETHYL-7-α-BENZOYL-OXY-2-OXABICYCLO[3.3.0!OCTANE

(-)-3-Pyrrolidinecarboxylic acid ethyl ester Please inquire  | 95%

BOC Sciences

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(-)-3-Pyrrolidinecarboxylic acid ethyl ester

(-)-3,4,5,6,7,8-hexahydro-1-[(4-hydroxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde Please inquire  | 95%

BOC Sciences

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(-)-3,4,5,6,7,8-hexahydro-1-[(4-hydroxyphenyl)methyl](1H)-isoquinoline-2-carbaldehyde

(-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one Please inquire  | >95%

BOC Sciences

Ifflaiamine is a natural alkaloid compound found in several plants.

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(-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one

(-)-3S,5R-Fluvastatin sodium salt Please inquire  | >95%

BOC Sciences

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(-)-3S,5R-Fluvastatin sodium salt

(-)-4-[(4aR*,10bS*)-9-Ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c]-1,6-naphthyridin-6-yl]-N,N-diisopropylbenzamide Please inquire  | 95%

BOC Sciences

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(-)-4-[(4aR*,10bS*)-9-Ethoxy-8-methoxy-2-methyl-1,2,3,4,4a,10b-hexahydrobenzo[c]-1,6-naphthyridin-6-yl]-N,N-diisopropylbenzamide

(-)-4-Hydroxynorephedrin Please inquire  | Purity Not Available

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(-)-4-Hydroxynorephedrin

(-)-4′-FLUOROTARTRANILIC ACID Please inquire  | 95%

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(-)-4′-FLUOROTARTRANILIC ACID

(-)-4′-METHYLTARTRANILIC ACID Please inquire  | 95%

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(-)-4′-METHYLTARTRANILIC ACID

(-)-4′-nitrotartranilic acid Please inquire  | Purity Not Available

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(-)-4′-nitrotartranilic acid

(-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] Please inquire  | Purity Not Available

BOC Sciences

(-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin] is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

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(-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin]

(-)-7-OCTYLINDOLACTAM V Please inquire  | Purity Not Available

BOC Sciences

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(-)-7-OCTYLINDOLACTAM V

(-)-Adenosine 3′-monophosphate hydrate Please inquire  | Purity Not Available

BOC Sciences

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(-)-Adenosine 3′-monophosphate hydrate

(-)-alfa-Benidipine HCl Please inquire  | >95%

BOC Sciences

(-)-alfa-Benidipine HCl is the R-enantiomer of Benidipine.

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(-)-alfa-Benidipine HCl

(-)-alfa-Benidipine-[d5] Hydrochloride Please inquire  | 98%

BOC Sciences

(-)-alfa-Benidipine-[d5] Hydrochloride, is the labelled analogue of (-)-alfa-Benidipine Hydrochloride. (-)-alfa-Benidipine hydrochloride is the R-enantiomer of Benidipine.

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(-)-alfa-Benidipine-[d5] Hydrochloride

(-)-allo-Protolichesterinic acid Please inquire  | Purity Not Available

BOC Sciences

(-)-allo-Protolichesterinic acid can inhibit 5-lipoxygenase in vitro.

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(-)-allo-Protolichesterinic acid

(-)-alpha-Pinene Please inquire  | >95%

BOC Sciences

(-)-alpha-pinene is an alpha-pinene.

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(-)-alpha-Pinene

(-)-alpha-Terpineol Please inquire  | 98%

BOC Sciences

(-)-alpha-Terpineol is a monoterpenoid with antitumour, anti-inflammatory and antimicrobial activities.

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(-)-alpha-Terpineol

(-)-Altenuene-[d3] Please inquire  | Purity Not Available

BOC Sciences

(-)-Altenuene-[d3] is a labelled analogue of (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases.

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(-)-Altenuene-[d3]

(-)-Altenuene-[d6] Please inquire  | Purity Not Available

BOC Sciences

Labelled (-)-Altenuene. (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases.

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(-)-Altenuene-[d6]

(-)-ANABASINE Please inquire  | Purity Not Available

BOC Sciences

A nicotinic receptor agonist; brain rubidium efflux pharmacol.

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(-)-ANABASINE

(-)-ANATOXIN-A FUMARATE ((-)-ANTX-A FUMA RATE) Please inquire  | 95%

BOC Sciences

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(-)-ANATOXIN-A FUMARATE ((-)-ANTX-A FUMA RATE)

(-)-AS 115 Please inquire  | ≥98%

BOC Sciences

(−)-AS 115, an isomer of AS 115, is a potent and selective inactivator of KIAA1363. KIAA1363 is an enzyme that catalyzes the hydrolysis of the 2-acetyl MAGE to MAGE and serves as a central enzyme in the PAF and LPA signaling network.

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(-)-AS 115

(-)-asarinin Please inquire  | >98%

BOC Sciences

(-)-Asarinin can be isolated from the herbs of Asarum sieboldii Miq. It possesses the anti- acute cardiac allograft rejection and immunosuppressive activities.

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(-)-asarinin

(-)-Azasetron hydrochloride Please inquire  | 99%

BOC Sciences

The (-)-enantiomer of Azasetron hydrochloride, which is a selective 5-HT3 antagonist.

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(-)-Azasetron hydrochloride

(-)-B-MethoxydiisopinoCampheylborane Please inquire  | 95%

BOC Sciences

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(-)-B-MethoxydiisopinoCampheylborane

(-)-Benzotetramisole Please inquire  | >98%

BOC Sciences

(-)-Benzotetramisole is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity.

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(-)-Benzotetramisole

(-)-Berbine Please inquire  | 95%

BOC Sciences

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(-)-Berbine

(-)-Bicuculline methiodide Please inquire  | ≥99%

BOC Sciences

(-)-Bicuculline methiodide is the methiodide salt of (+)-bicuculline, which is a potent antagonist of GABAA receptors.

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(-)-Bicuculline methiodide

(-)-Bicuculline methobromide Please inquire  | ≥98%

BOC Sciences

(-)-Bicuculline methobromide is the methobromide salt of (+)-bicuculline, which is a potent antagonist of GABAA receptors.

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(-)-Bicuculline methobromide