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Profile: BioVectra Inc. manufactures molecule advanced pharmaceutical ingredients, advanced intermediates, and cGMP bioprocessing reagents. We serve pharmaceutical and biopharmaceutical industries. We specialize in custom API synthesis, plant bioactive extraction & purification, specialty & bioprocessing reagents. Our products include adenosine deaminase, cholesterol esterase, domoic acid, and vectracell single use bioreactor.

24 Products/Chemicals (Click for related suppliers)

• Cholesterol Esterase (CAS: 9026-00-0)

• Dithioerythritol

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Domoic Acid

IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-[(2Z,4E,6R)-7-hydroxy-6-methyl-7-oxohepta-2,4-dien-2-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14277-97-5
Synonyms: domoic acid, L-Domoic acid, domoate, Domoic Acid, Mytilus edulis, HSDB 7242, MLS000517259, D6152_SIGMA, C15H21NO6, NSC 288031, BRN 5768789, 56711-43-4 (hydrochloride salt), CID5282253, NCGC00024520-02, SMR000127427, C13732, LS-137112, BRD-K52217427-001-02-3, 3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-, 2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid, (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VZFRNCSOCOPNDB-AOKDLOFSSA-N

• Gamma-L-Glutamyl-4-nitroanilide

IUPAC Name: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 7300-59-6
Synonyms: L-gamma-Glutamyl-p-nitroanilide, gamma-Glutamine-4-nitroanilide, N-(4-Nitrophenyl)-L-glutamine, G1135_SIGMA, L-Glutamine, N-(4-nitrophenyl)-, EINECS 230-748-5, L-2-Amino-4'-nitroglutaranilic acid, L-Glutamic acid 5-(4-nitroanilide), L-Glutamic acid gamma-(4-nitroanilide), LS-188401, ST5307107, (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid, 110893-27-1

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.238020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMZTYIRRBCGARG-VIFPVBQESA-N

• IPTG Isopropyl-Beta-D-Thiogalactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol | CAS Registry Number: 367-93-1
Synonyms: IPTG, 1px4, nchembio.121-comp32, Isopropyl-beta-D-thiogalactoside, ARK037, ISOPROPYL THIOGALACTOSIDE, Isopropyl beta-D-thiogalactoside, Isopropyl-beta-D-thiogalactopyranoside, EINECS 206-703-0, Isopropy-beta-D-thiogalactopyranoside, ZINC04261913, Isopropyl beta-D-thiogalactopyranoside, 1-(Isopropylthio)-Beta-Galactopyranside, Isopropyl beta-D-1-thiogalactopyranoside, ISOPROPYL-1-BETA-D-THIOGALACTOSIDE, ST5319371, propan-2-yl 1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 1-methylethyl 1-thio-, IPT, 30323-26-3

Molecular Formula:	C₉H₁₈O₅S	Molecular Weight:	238.301220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BPHPUYQFMNQIOC-NXRLNHOXSA-N

• MUG 4-Methylumbelliferyl Beta-D-Glucuronide

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 6160-80-1
Synonyms: MolMap_000057, 4-Methylumbelliferyl glucuronide, 4-Methylumbelliferone glucuronide, EINECS 228-186-0, 4-Methylumbelliferyl beta-glucuronide, NCGC00142405-01, ST044517, 4-METHYL UMBELLIFERYL-beta-D-GLUCURONIDE, C11584, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, 30138-68-2, 84434-84-4

Molecular Formula:	C₁₆H₁₆O₉	Molecular Weight:	352.292840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

• p-Nitro Blue Tetrazolium Chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• p-Nitrophenyl Phosphate, Disodium Salt

IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula:	C₆H₄NO₆P-₂	Molecular Weight:	217.072821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• Pyridoxal 5 Phosphate, P5P

IUPAC Name: sodium; hydride; 5-[3-pyridin-2-yl-6-(5-sulfofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonic acid | CAS Registry Number: 79551-14-7
Synonyms: Ferene, NSC601364, CID6097408

Molecular Formula:	C₁₆H₁₁N₄NaO₈S₂	Molecular Weight:	474.400310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MRPABVCRWQTZQQ-UHFFFAOYSA-N

• Tris(2-carboxyethyl)phosphine

IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula:	C₉H₁₂O₆P-₃	Molecular Weight:	247.161741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• Urease (CAS: 9002-13-5)

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• XTT sodium salt

IUPAC Name: sodium 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)tetrazol-2-ium-2-yl]-2-nitrobenzenesulfonate | CAS Registry Number: 111072-31-2
Synonyms: X4251_FLUKA, X4251_SIGMA, X4626_SIGMA, BIX1003, MolPort-003-960-220, 2,3-Bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt, 2,3-bis[2-Methoxy-4-nitro-5-sulfophenyl]-2H-tetrazolium-5-carboxanilide inner salt, XTT

Molecular Formula:	C₂₂H₁₆N₇NaO₁₃S₂	Molecular Weight:	673.521310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: JACYMBNQPPWQML-UHFFFAOYSA-M

• 5-Bromo-4-Chloro-3-Indolyl-beta-D-Glucuronide acid, Monocyclohexyl-ammonium salt

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 114162-64-0
Synonyms: ZINC04262488, CID7157259

Molecular Formula:	C₁₄H₁₂BrClNO₇-	Molecular Weight:	421.604580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHJFFLKPAYHPHU-BYNIDDHOSA-M

• 4-Nitrophenylphosphoric Acid Di [Tris(hydroxymethyl)Aminomethane]Salt

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 68189-42-4
Synonyms: EINECS 269-198-6, CID109721, p-Nitrophenyl phosphate di(tris(hydroxymethyl)methylamine) salt, p-Nitrophenyl dihydrogen phosphate, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2), Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)

Molecular Formula:	C₁₄H₂₈N₃O₁₂P	Molecular Weight:	461.358781 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: XXAXKCWOTRABOW-UHFFFAOYSA-N

• 2-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula:	C₁₂H₁₅NO₈	Molecular Weight:	301.249400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₈H₁₈ClN₃	Molecular Weight:	191.701620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 5-FOA

IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889

Molecular Formula:	C₅H₃FN₂O₄	Molecular Weight:	174.086723 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 3-(2-pyridyl)-5,6-diphenyl-1,2,4-triazine Disulfonated, Monosodium Salt

IUPAC Name: sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate | CAS Registry Number: 69898-45-9
Synonyms: FERROZINE, Ferrozine mono-sodium salt, STOCK2S-12222, TL8004913, sodium 4-[3-pyridin-2-yl-5-(4-sulfophenyl)-1,2,4-triazin-6-yl]benzenesulfonate

Molecular Formula:	C₂₀H₁₃N₄NaO₆S₂	Molecular Weight:	492.460190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZGVNYCXXBQPDPQ-UHFFFAOYSA-M

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula:	C₁₄H₁₆BrNO₆	Molecular Weight:	374.183940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula:	C₈H₄BrClNO₄P-₂	Molecular Weight:	324.452421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.

IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula:	C₆H₃Cl₂O₄S-	Molecular Weight:	242.056620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 5-Bromo-4-Chloro-3-Indolylphosphate, P-Toluidine Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula:	C₁₅H₁₅BrClN₂O₄P	Molecular Weight:	433.621361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEIFSLUFHRCVQL-UHFFFAOYSA-N