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Marcor Development Corporation

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Address: 341 Michele Place, Carlstadt, New Jersey 07072-2304, USA
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Profile: Marcor Development Corporation supplies bulk ingrediants. We offer microbiological culture media, animal-free media, vaccine production media, cell culture media, fermentation media, biologicals, protein hydrolysates and extracts. We also have agar agar, beef extract powder, bovine serum albumin fraction V, bovine hemoglobin powder, malt extract, oxgall and enzymes including alpha galactosidase, amylase, beta glucanase, catalase, cellulase, diastase, glucoamylase, gluocose oxidase, hemicellulase and invertase.

1 to 50 of 75 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Acid Protease
• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Alpha Galactosidase
IUPAC Name: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9031-11-2
Synonyms: beta-D-galactose, beta-D-galactopyranose, beta-Galactose, Gal-beta, beta-D-Gal, UNII-RQ6K52J67A, 7296-64-2, CHEBI:27667, CHEMBL300520, (2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, .beta.-D-Galactopyranose, Galactopyranose, beta-D-, delta-Galactose, b-Galactose, Galactitol,1,5-anhydro-1-C-phenyl-, b-D-Galactose, 1axz, 1gca, 1oko, 1pum

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FPRJBGLDSA-N

• Amylases
• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Bovine Hemoglobin Powder (CAS: 9047-09-0)
• Bromelain
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-5-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 9001-00-7
Synonyms: MUXF, carbohydrate moiety of bromelain, M0XF(3), CHEBI:53469, Fuc-alpha-(1->3)-[Man-alpha-(1->6)-[Xyl-beta-(1->2)]-Man-beta-(1->4)-GlcNAc-beta-(1->4)]-GlcNAc, alpha-L-Fuc-(1->3)-[alpha-D-Man-(1->6)-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc, alpha-L-fucopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose, alpha-L-fucosyl-(1->3)-[alpha-D-mannosyl-(1->6)-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-N-acetyl-D-glucosamine, BROMELAIN, Epitope ID:115005, N_FULL_22100100000000_GS_1023_c1, Man(a1-6)[Xyl(b1-2)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-3)]GlcNAc, alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc, WURCS=2.0/6,6,5/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a212h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-6/a3-b1_a4-c1_c4-d1_d2-e1_d6-f1

Molecular Formula: C39H66N2O29Molecular Weight: 1026.942 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: UNMLVGNWZDHBRA-UFAVQCRNSA-N

• Carbetapentane Citrate
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 23142-01-0
Synonyms: Carbetapentane citrate, Loucarbate, Toclase, Toclase citrate, Astomatop, Pentoxyverine citrate, Pentoxiverine citrate, Astomatop (TN), Carbetapentone citrate, Prestwick_748, Ambap5010, Carbetapentane citrate salt, Lopac-C-4662, MLS000859895, C4662_SIGMA, SPECTRUM1501129, Pentoxyverine citrate (JP15), EINECS 245-449-5, NCGC00016128-01, NCGC00017090-01

Molecular Formula: C26H39NO10Molecular Weight: 525.588560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: AKJDEXBCRLOVTH-UHFFFAOYSA-N

• Casamino Acids
• Casein
Synonyms: Casein, tech.

Molecular Formula: C81H125N22O39PMolecular Weight: 2061.956962 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 61

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

• Cefsulodin
IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-phenyl-2-sulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 62587-73-9
Synonyms: cefsulodin, CID5284530, (6R,7R)-3-{[4-(aminocarbonyl)pyridinium-1-yl]methyl}-8-oxo-7-{[phenyl(sulfo)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Molecular Formula: C22H20N4O8S2Molecular Weight: 532.546200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SYLKGLMBLAAGSC-IKZMBGHXSA-N

• Cetyl Myristoleate
IUPAC Name: hexadecyl (Z)-tetradec-9-enoate | CAS Registry Number: 64660-84-0
Synonyms: Cetyl myristoleate, CID6443825, 9-Tetradecenoic acid, hexadecyl ester, (Z)-

Molecular Formula: C30H58O2Molecular Weight: 450.780320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYIOQMKBBPSAFY-BENRWUELSA-N

• Chlorpheniramine Maleate
IUPAC Name: [3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 113-92-8
Synonyms: Chlorpheniramine maleate, NCGC00091939-01, 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-aminium (2Z)-3-carboxyprop-2-enoate

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBAKFASWICGISY-BTJKTKAUSA-N

• Chondroitin Sulphate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula: C13H21NO15SMolecular Weight: 463.368540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chymotrypsin (CAS: 9004-07-3)
• Clemastine Fumarate
IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula: C25H30ClNO5Molecular Weight: 459.962400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

• Colostrum
Synonyms: Lactoferricin B, C138H219N45O28S3, LS-173286, L-Phenylalanine, L-phenylalanyl-L-lysyl-L-cysteinyl-L-arginyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-L-arginyl-L-methionyl-L-lysyl-L-lysyl-L-leucylglycyl-L-alanyl-L-prolyl-L-seryl-L-isoleucyl-L-threonyl-L-cysteinyl-L-valyl-L-arginyl-L-arginyl-L-alanyl-, L-Phenylalanine, L-phenylalanyl-L-lysyl-L-cysteinyl-L-arginyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-L-arginyl-L-methionyl-L-lysyl-L-lysyl-L-leucylglycyl-L-alanyl-L-prolyl-L-seryl-L-isoleucyl-L-threonyl-L-cysteinyl-L-valyl-L-arginyl-

Molecular Formula: C141H226N46O29S3Molecular Weight: 3125.788940 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 50

InChIKey: CSSYQJWUGATIHM-IKGCZBKSSA-N

• Cottonseed Peptones
• D-(+)-Galactose (CAS: 59-23-4)
• D-Xylose
IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6763-34-4
Synonyms: xylose, Wood sugar, alpha-D-Xylose, D-xylose, Xylo-Pfan, Xylose, pure, Xylomed, Alpha-d-xylopyranose, (+)-Xylose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), Xylose, D- (8CI), (D)-XYLOSE, FEMA No. 3606, CCRIS 1899, 2,3,4,5-Tetrahydroxypentanal

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• Dexchlorpheniramine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; (3S)-3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine | CAS Registry Number: 2438-32-6
Synonyms: Polaramine, Mylaramine, Mylaramine (TN), Polaramine (TN), Dexchlorpheniramine maleate, Polaramine Expectorant, d-Chlorpheniramine maleate, Chlorpheniramine maleate, (+)-Chlorpheniramine maleate, Dexchloropheniramine maleate, Dextrochlorpheniramine maleate, MLS001401384, C4915_SIGMA, Chlorpheniramine d-form maleate, S-(+)-Chlorpheniramine maleate, Dexchlorpheniramine maleate (USP), Dexchlorpheniramine maleate [USAN], d-Chlorpheniramine maleate (JP15), S-()-Chlorpheniramine maleate salt, EINECS 219-450-6

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBAKFASWICGISY-DASCVMRKSA-N

• Endo Protease
• Exo Peptidase
• Gelatin Peptones (CAS: 91079-43-5)
• Glucoamylase (CAS: 9032-08-0)
• Glucosamine Sulphate KCl
IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 3416-24-8
Synonyms: D-glucosamine, glucosamine, chitosamine, Chitosan, beta-D-Glucosamine, 2-amino-2-deoxyglucose, Spectrum_000831, Glucosamine hydrochloride, Spectrum2_000519, Spectrum3_000443, Spectrum4_000565, Spectrum5_000756, 2-Amino-2-deoxy-D-glucose, BSPBio_002086, KBioGR_000970, KBioSS_001311, DivK1c_000261, SPBio_000477, D-Glucose, 2-deoxy-2-Amino-, CHEBI:28393

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MSWZFWKMSRAUBD-QZABAPFNSA-N

• Glucose Oxidase
IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 9001-37-0
Synonyms: beta-D-glucose, glucoside, beta-D-glucopyranose, beta-glucose, dextrose, beta-Dextrose, b-Glucose, b-D-Glucopyranose, glucose, CHEBI:15903, UNII-J4R00M814D, glc-ring, Grape sugar, D-glucose, D-glucose-ring, 492-61-5, 28905-12-6, BGC, b-Dextrose, glc

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-VFUOTHLCSA-N

• Hemicellulase (CAS: 9025-56-3)
• Herbal Extracts
• Hyaluronic Acid
IUPAC Name: (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 9004-61-9
Synonyms: hyaluronate, HYALURONIC ACID, [beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)](n)

Molecular Formula: C15H24NO12-Molecular Weight: 410.350560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GXMRSXSVVLWYCI-XTLSIONJSA-M

• Hydrolysed Vegetable Proteins (CAS: 100209-45-8)
• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• L-Arabinose
IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, L-(+)-Arabinose, Xylose, D-, Xylose, L-, L(+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• L-Cysteine Hydrochloride Monohydrate
IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrate hydrochloride | CAS Registry Number: 7048-04-6
Synonyms: Cysteine hydrochloride [USAN], CYSTEINE HYDROCHLORIDE, Cysteine hydrochloride (TN), Cysteine hydrochloride (USP), L-Cysteine hydrochloride monohydrate, C121800_ALDRICH, C5610_SIAL, C6852_SIAL, C7880_SIAL, L-Cysteine monohydrate monochloride, L-Cysteine hydrochloride hydrate, 30122_FLUKA, 30129_FLUKA, Cysteine hydrochloride monohydrate, L-, (R)-()-Cysteine hydrochloride hydrate, LS-59027, L-CYSTEINE, HYDROCHLORIDE, MONOHYDRATE, D02326, 52-90-4

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QIJRTFXNRTXDIP-JIZZDEOASA-N

• L-Cystine
IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• Lactulose
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

• Lipase
IUPAC Name: sodium;(4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 9001-62-1
Synonyms: 4-(2-Pyridylazo)resorcinol disodium salt, NSC87878, NSC-87878, VI30280, 1, 4-(2-pyridinylazo)-, disodium salt, 4CH-016917, 4CH-021616, 52722-53-9

Molecular Formula: C11H9N3NaO2+Molecular Weight: 238.197829 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWZUIMCIEOCSJF-CHHCPSLASA-N

• Maltose
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 69-79-4
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, beta-maltose, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, maltitol, Maltose-b, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose [JAN], Maltose HHH, 1wdr

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

• Mannose
IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Meat Peptone (CAS: 91079-38-8)
• Melatonin
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-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: C16H16O9Molecular Weight: 352.292840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARQXEQLMMNGFDU-JHZZJYKESA-N

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• P-Nitrophenyl-B-D-Galactopyranoside
• P-Nitrophenyl-N-Acetyl-B-D-Glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide | CAS Registry Number: 3459-18-5
Synonyms: EINECS 222-398-7, ZINC02150875, SMP1_000214, 4-Nitrophenyl-N-acetyl-2-deoxyglucopyranoside, 4'-Nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside

Molecular Formula: C14H18N2O8Molecular Weight: 342.301320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMRLTNCLYHKQCK-DHGKCCLASA-N

• Pancreatin (CAS: 8049-47-6)
• Pectinase (CAS: 9032-75-1)
• Peptidases (CAS: 9031-96-3)

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