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Profile: Advent Bio is a supplier of biochemicals & reagents. Our portfolio of products includes co-enzymes, carnitines, buffers, nucleotides/nucleosides, antibodies, proteins, and other general biochemicals. We offer 3'-o-methyl-guanosine, 8-bromo-adenosine, 8-bromo-2'-deoxyadenosine, 8-bromo-2'-deoxyguanosine, 8-bromo-guanosine, 2, 2'-anhydro-cytidine hydrochloride, 2, 2'-anhydro-uridine, and 2,6-diaminopurine-riboside.

17 Products/Chemicals (Click for related suppliers)

• Beta-Nicotinamide Adenine Dinucleotide Disodium Salt

IUPAC Name: disodium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 606-68-8
Synonyms: beta-NADH, beta-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED

Molecular Formula:	C₂₁H₂₆N₇Na₂O₁₄P₂+	Molecular Weight:	708.396702 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: GUIOTHWMFMEYPG-UHFFFAOYSA-M

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Carnitine

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• Coenzymes

IUPAC Name: sodium [(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 55672-92-9
Synonyms: Coenzyme A, sodium salt, CoenzymeANLG sodium salt, EINECS 259-747-8, CID162781

Molecular Formula:	C₂₁H₃₆N₇NaO₁₆P₃S+	Molecular Weight:	790.523893 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: FPPFJMWMEFOUTR-QSXXLHCTSA-N

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• 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

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)

• 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

• L-Lactic Acid Lithium Salt

IUPAC Name: lithium 2-hydroxypropanoate | CAS Registry Number: 27848-80-2
Synonyms: Lithium lactate, DL-Lactic acid, Lactic acid, lithium salt, Lithium (S)-lactate, L-(+)-Lactic acid, Lactic acid lithium salt, LITHIUM-L-LACTATE, DL-Lactic acid lithium salt, L1500_SIGMA, 440469_ALDRICH, 62552_FLUKA, EINECS 212-761-8, EINECS 248-692-5, CID120822, LS-88068, Propanoic acid, 2-hydroxy-, monolithium salt, Propanoic acid, 2-hydroxy-, lithium salt (1:1), 16891-53-5, 867-55-0

Molecular Formula:	C₃H₅LiO₃	Molecular Weight:	96.011000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQWYZBANWAFMQ-UHFFFAOYSA-M

• Nicotinamide Adenine Dinucleotide

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 53-84-9
Synonyms: nadide, coenzyme I, Codehydrase I, Enzopride, Cozymase I, Codehydrogenase I, beta-NAD, beta-NAD+, NAD zwitterion, diphosphopyridine nucleotide, beta-DPN, NAD+, DPN-ox, Nadidum [INN-Latin], Nadida [INN-Spanish], Nicotinamide dinucleotide, CO-I, DPN+, CO-1, nicotinamide adenine dinucleotide

Molecular Formula:	C₂₁H₂₇N₇O₁₄P₂	Molecular Weight:	663.425102 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

• Peroxidase

Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula:	H₂O₃	Molecular Weight:	50.014080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

• Speciality Chemical Intermediates

• 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

• 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

• 5-Bromo-4-Chloro-3-Indoxyl Phosphate, Bis(2-Amino-2-Methyl-1,3-Propanediol) Salt

IUPAC Name: 2-amino-2-methylpropane-1,3-diol;(5-bromo-4-chloro-1H-indol-3-yl)phosphonic acid | CAS Registry Number: 107475-11-6
Synonyms: 5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT, ACMC-20mb0q, CTK4A5453, AG-D-23041, X-PHOS, DI-AMPD SALT;X-PHOSPHATE DI-2-AMINO-2-METHYL 1,3-PROPANEDIOL SALT;X-PHOS AMPD SALT;X-PHOS 2 AMPD;5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE DI(2-AMINO-2-METHYL-1,3 PROPANEDIOL);5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE, DI(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;BCIP 2 AMPD

Molecular Formula:	C₁₆H₂₈BrClN₃O₇P	Molecular Weight:	520.740182 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: IGFPEDZIPJJZSJ-UHFFFAOYSA-N