Marcor Development Corporation

Click Here To EMAIL INQUIRY
Contact: MB Brennan - Sales
Web: http://www.marcordev.com
E-Mail:
Address: 341 Michele Place, Carlstadt, New Jersey 07072-2304, USA
Phone: +1-(201)-935-2111 | Fax: +1-(201)-935-5223 | Map/Directions >>

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.

51 to 75 of 75 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• Phosphatases & Phytase

• Pregnenolone

IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 145-13-1
Synonyms: pregnenolone, Arthenolone, Skinostelon, Pregnetan, Pregneton, Pregnolon, Regnosone, Prenolon, Enelone, Pregneninolone, Natolone, Bina-Skin, delta5-Pregnenolone, 5-Pregnenolone, Prestwick_859, 5-Pregnen-3beta-ol-20-one, 3beta-Hydroxypregn-5-en-20-one, Pregnenolonum [INN-Latin], Pregnenolona [INN-Spanish], Prestwick0_000546

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORNBQBCIOKFOEO-QGVNFLHTSA-N

• Protease (CAS: 78990-62-2)

• Pygeum Extract

• Pyrilamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Pyruvic Acid, Sodium salt

IUPAC Name: sodium 2-oxopropanoate | CAS Registry Number: 113-24-6
Synonyms: Natriumpyruvat, Pyruvate Sodium, SODIUM PYRUVATE, Pyruvic acid, sodium salt, sodium 2-oxopropanoate, Sodium pyruvate solution, Pyruvic acid sodium salt, Sodium alpha-ketopropionate, 2-Oxopropanoic acid sodium salt, P3662_SIGMA, P4562_SIGMA, P5280_SIGMA, S8636_SIGMA, P2256_SIAL, P8574_SIAL, alpha-Ketopropionic acid sodium salt, CHEBI:50144, Propanoic acid, 2-oxo-, sodium salt, EINECS 204-024-4, Pyruvic acid, sodium salt (7CI,8CI)

Molecular Formula:	C₃H₃NaO₃	Molecular Weight:	110.043890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAEPDZWVDSPTHF-UHFFFAOYSA-M

• Rosemary Extract (CAS: 84604-14-8)

• Silymarin Extract Powder

• Sodium Cholate

IUPAC Name: sodium (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula:	C₂₄H₃₉NaO₅	Molecular Weight:	430.553230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Sodium Deoxycholate

IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula:	C₂₄H₃₉NaO₄	Molecular Weight:	414.553830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Sodium Hyodeoxycholate

IUPAC Name: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 10421-49-5
Synonyms: Hyodesoxycholsaeure, Hyodesoxycholic acid, 7-Deoxyhyocholic acid, HYODEOXYCHOLIC ACID, 6-alpha-Hydroxylithocholic acid, EINECS 201-483-2, 3alpha,6alpha-Dihydroxycholanic acid, NSC 60672, BRN 3218394, 5-beta-Cholanic acid-3-alpha,6-alpha-diol, 3alpha,6alpha-Dihydroxy-5beta-cholanoic acid, LS-53034, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-saeure, 3alpha,6alpha-Dihydroxy-5beta-cholan-24-oic acid, 3-alpha,6-alpha-Dihydroxy-5-beta-cholan-24-oic acid, 4-10-00-01600 (Beilstein Handbook Reference), 5-beta-Cholan-24-oic acid, 3-alpha,6-alpha-dihydroxy-, 5beta-Cholan-24-oic acid, 3alpha,6alpha-dihydroxy-, Cholan-24-oic acid, 3,6-dihydroxy-, (3alpha,5beta,6alpha)-, 5beta-Cholan-24-oic acid, 3alpha,6alpha-dihydroxy- (8CI)

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DGABKXLVXPYZII-KMDKROMNSA-N

• Sodium Thioglycolate

IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula:	C₂H₃NaO₂S	Molecular Weight:	114.098790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Soy Protein

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Tolnaftate

IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 2398-96-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Tritin, Chlorisept

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

• Vegetable Soy Peptone

• Xanthinol Nicotinate

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula:	C₁₉H₂₆N₆O₆	Molecular Weight:	434.446340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

• Xylanase (CAS: 9025-55-2)

• 5-Bromo-4-Chloro-3-Indolyl-B-D-Galactopyranoside

IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 72122-63-5
Synonyms: Deprolorphin, 4-Pro-casomorphin, beta-casomorphin 5, Tyr-pro-phe-pro-gly, D-Pro(4)-casomorphin, L-Pro(4)-casomorphin, Casomorphin, pro(4)-, (D-Tyr(1))CM-5, C30H37N5O7, CID122318, Tyrosyl-prolyl-phenylalanyl-prolylglycine, LS-176947, Glycine, N-(1-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-L-prolyl)-

Molecular Formula:	C₃₀H₃₇N₅O₇	Molecular Weight:	579.644080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PKKIDZFGRQACGB-UKXRBIRESA-N

• 4-Methylumbelliferyl-B-D-Galactopyranoside

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 18997-57-4
Synonyms: nchembio.2007.28-comp5, MLS001173333, M3633_SIGMA, ARK063, STOCK1N-49907, 69600_FLUKA, ZINC04073899, SMR000538898, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 7-(beta-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one, MUD

Molecular Formula:	C₁₆H₁₈O₈	Molecular Weight:	338.309320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YUDPTGPSBJVHCN-YMILTQATSA-N

• 3-Indoxyl-B-D-Glucuronide -Cyclohexylammonium Salt

• 3-Indoxyl-B-D-Galactopyranoside

• 4-Methylumbelliferyl-Nonanoate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) nonanoate | CAS Registry Number: 18319-93-2
Synonyms: STOCK5S-33625, EINECS 242-208-6, BAS 00268332, M-5744, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl nonan-1-oate, Nonanoic acid 4-methyl-2-oxo-2H-chromen-7-yl ester, Nonanoic acid, ester with 7-hydroxy-4-methylcoumarin, Nonanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEJIWAFZZKFSFV-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-B-D-Glucuronide Sodium Salt

IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;trihydrate | CAS Registry Number: 370100-64-4
Synonyms: AKOS016010016, AK112888, 5-Bromo-4-chloro-3-indolyl b-D-glucuronide sodium salt trihydrate

Molecular Formula:	C₁₄H₁₈BrClNNaO₁₀	Molecular Weight:	498.640189 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: KSEGXDRRKCCCGG-BTCNKGGSSA-M

• 5-Bromo-6-Chloro-3-Indolyl-B-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 93863-88-8
Synonyms: ZINC04282295

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

InChIKey: CHRVKCMQIZYLNM-MBJXGIAVSA-N