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Product name

CAS

Formula

S-(Carboxymethyl)-L-Cysteine

CAS638-23-3

FormulaC5H9NO4S

Synonyml.j.206, (l)-2-amino-3-(carboxymethylthio)propionicacid, rhinathiol, (r)-s-(carboxymethyl)cysteine, l-3-((carboxymethyl)thio)alanine, l-carboxymethylcysteine, rinatiol, Carbocistein, carbocisteine

Molecular weight179.19

EINECS211-327-5

Water solubilitySOLUBLE IN COLD WATER

BRN Number1725012

Merck14,1802

Storage Temperature2-8°C

Melting Point208-213 °C (dec.)

Alpha-31 º (c=1, 10% NaH2CO3)

Emodin

CAS518-82-1

FormulaC15H10O5

Synonympersianberrylake, CI natural yellow 14, Rheum emodium 1,3,8-Trihydroxy-6-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, CI 75440, Frangulic acid, RHUBARB EXTRACT, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Emodol Frangula emodin, 6-methyl-1,3,8-trihydroxy-anthraquinon, Persian berry alke, schuttgelb, 1,3,8-trihydroxy-6-methyl-10-anthracenedione, Emodin, 6-Methyl-1,3,8-trihydroxyanthraquinone, RHEUM EMODIN, FRANGULA EMODIN, 1,3,8-trihydroxy-6-methyl-anthraquinon

Molecular weight270.24

EINECS208-258-8

Colororange

SolubilityDMSO: soluble

Formpowder

Melting Point255 °C (dec.)

Water solubility<0.1 g/100 mL at 19 ºC

Storage Temperature2-8°C

(2R,3S,4R,5S)-2,3,4,5-Tetrahydroxyhexanedioic acid

CAS526-99-8

FormulaC6H10O8

SynonymGalactaric-acid-, GALACTERIC ACID, Galactosaccharic acid, MUCIC ACID, GALACTARIC ACID, Schleimsaure, Galactaric acid, D-, Tetrahydroxyadipic acid, Saccharolactic acid, TETRAHYDROXYHEXANEDIOIC ACID, D-GALACTARIC ACID

Molecular weight210.14

EINECS208-404-0

InChI1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-

Merck14,4331

Melting Point220-225 °C (dec.)

BRN Number1728117

Water solubilitySoluble in water.

Storage TemperatureStore at room temperature.

m-Xylene

CAS108-38-3

FormulaC8H10

Synonym[srp]m-methyltoluene, m-Methyltoluene, meta-Xylene, 3-methyltoluene, 1,3-dimethyl-benzen, UN 1307, 1,3-dimethylbenzene (m-xylene), MX 1,3-Xylene, Benzene,1,3-dimethyl-, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 3-xylene, m-Xylene, NSC 61769, m-Xylol, 2,4-Xylene, 1,3-Xylene, ai3-08916, 1,3-Dimethylbenzene

Molecular weight106.17

EINECS203-576-3

InChI1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3

Henry's Law Constant0.00718 atm-m3/mole

log P (octanol-water)3.2

Vapor Pressure8.29 mm Hg

Atmospheric OH Rate Constant2.36E-11 cm3/molecule-sec

Boiling Point139.1 ° C

Water solubility161 mg/L

Water solubilityMiscible with organic solvents. Immiscible with water.

Storage Temperature0-6°C

Boiling Point139 °C

Merck14,10081

Vapor Pressure16 mm Hg ( 37.7 °C)

SolubilityMiscible with many organic solvents, including alcohol and ether

Flash Point77 °F

BRN Number605441

Refractive Index1.497

Vapor Density3.7

Density0.868 g/mL at 25 °C

Melting Point-48 °C

Melting Point-4.78E+01 ° C

2,5-DIHYDROXYBENZOIC ACID

CAS490-79-9

FormulaC5H11NO2; C7H6O4

Synonym2,5-Dhba, Gensigon, Hydroquinonecarboxylic acid, 2,5-Dioxybenzoic acid, Hydroquinonecarboxylic acid 5-Hydroxysalicylic acid, Kyselina gentisinova, Benzoic acid, 2,5-dihydroxy-, 2,5-Dihydroxybenzoic acid, 5-hydroxy-salicylicaci, 5-Hydroxysalicylic acid, Gentisic acid, 3,6-Dihydroxybenzoic acid, acido2,5-diidrossibenzoico, Gentisinic acid, Kyselina 2,5-dihydroxybenzoova, NSC 27224, 5-hydroxysalicylicacid, Gensigen, Gentisate, Benzoic acid, 2,5-dihydrox-, Salicylic acid, 5-hydroxy-, 2,5-dihydroxy-benzoicaci

Molecular weight117.15

InChI1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)

SolubilityIt is soluble in alcohol and ether.

EINECS207-718-5

BRN Number2209119

Melting Point204-208 °C

Water solubilitysoluble

Merck14,4398

Witch Hazel (14% alcohol)

CAS64175

FormulaC2H6O; C4H8O2

SynonymDenatured alcohol CD-10, Denatured alcohol SD-17, Punctilious ethyl alcohol, Absolute alcohol, UN 1170, Denatured alcohol SD-3a, Molasses alcohol, Absolute ethanol, Alkohol, Denatured alcohol SD-40m, Denatured alcohol CD-5, Denatured alcohol CD-5a, Tecsol, Denatured alcohol, Ethyl acetate, SD alcohol 23-hydrogen, Etanolo, Aethylalkohol, Denatured alcohol SD-23a, SD Alchol 23-hydrogen, AKOS BBS-00004223, Ethylol, Alkoholu etylowego, ACETIC ETHER, Ethyl alcohol anhydrous, Tecsol C, ALCOHOL, DENATURED, Ethyl alcohol, Fermentation alcohol, EtOH, Denatured alcohol SD-13a, Ethyl hydroxide, Alcohol, Denatured alcohol SD-30, SD 3A, Spirt, Spirits of wine, Denatured alcohol SD-39c, Ethyl hydrate, Jaysol S, Alcool etilico, ALCOHOL, REAGENT, DENATURED, Denatured alcohol SD-28, ACETIC ESTER, Jaysol, NCI-C03134, Etylowy alkohol, Algrain, Potato alcohol, Denatured alcohol SD-1, Methylcarbinol, C2H5OH, Cologne spirit, Ethanol 200 proof, Alcohol, dehydrated, Ethanol, silent spirit, Cologne spirits, Alcool ethylique, Denatured ethanol, Ethyl alc, Aethanol, Denatured alcohol SD-39b, ALCOHOL C2, Alcohol anhydrous, Anhydrol, Grain alcohol, Alcare Hand Degermer

Molecular weight46.07

EINECS205-500-4

InChI1S/C2H6O/c1-2-3/h3H,2H2,1H3

Water solubility80 g/L (20 ºC)

Melting Point-84 °C

Storage Temperature2-8°C

Flash Point26 °F

Vapor Density3 (20 °C, vs air)

Vapor Pressure73 mm Hg ( 20 °C)

Merck14,3757

Density0.902 g/mL at 25 °C

StabilityStable. Incompatible with various plastics, strong oxidizing agents. Highly flammable. Vapour/air mixtures explosive. May be moisture sensitive.

FEMA2414

Boiling Point76.5-77.5 °C

BRN Number506104

Refractive Index1.3720

Vitamin D2 Ergocalciferol 400,000 IU/g

CAS50-14-6

FormulaC28H44O

SynonymDetalup, Ergorone, Vitavel-D, Davitamon D, Ergosterol, irradiated, Condocaps, (3ß,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19)-,22-tetraen-3-ol, Decaps, Geltabs, Viosterol Vitamin D2, Calciferol, Vigantol, Radiostol, 9,10-Secoergosta-5,7,10(19),22-tetraen-3.betat.-ol, (3-beta,5z,7e,22e)-9,10-secoergosta-5,7,10,(19),22-tetraen-3-ol, Dee-Ronal, Condacaps, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3ß,5Z,7E,22E)-, Synthetic Vitamin D, VITAMIN D, Sterogyl, Ostelin, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-b-ol, Radsterin, Ergosterol, irradiated Irradiated ergosta-5,7-22-trien-3-b-ol, Cyclohexanol, 4-methylene-3-((2E)-2-((1R,3aS,7aR)-octahydro-7a-methyl-1-((1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl)-4H-inden-4-ylidene)ethylidene)-, (1S,3Z)-, 9,10,Secoergosta-5,7,10(19),22-tetraen 3ß-ol, Mykostin, Davitin, Metadee, Fortodyl, VITAMIN D2 WATER, Ergocalciferol, Rodine C, Crystallina, (5E,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3-ol, Condol, Irradiated ergosta-5,7,22-trien-3ß-ol, Daral, Divit urto, Vio-D, (5Z,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3ß-ol, Vitamin D2, Hi-Deratol, (3beta,5Z,7E,22E)-9,10-Secoerga-5,7,10(19),22-tetraen-3-ol, Dee-Ron, (+)-Vitamin D2, VIOSTEROL, Buco-D, Deltalin, Diactol, Crtron, Oleovitamin D, Oleovitamin D2, Shock-ferol, Mulsiferol, Drisdol, Ertron, Ergosterol activated, Calciferon 2, Doral, Ercalciol, Mina D2, Novovitamin-D, De-rat concentrate, Ergosterol, activated, Infron, Dee-Roual, (3beta,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19)-,22-tetraen-3-ol, Viostdrol, Deratol, D-Tracetten, Dee-Osterol, 9,10-Seco (5Z,7E,22E)-5,7,10(19),22-ergostatetraen-3-ol, Uvesterol-D, D-Arthin

Molecular weight396.65

EINECS200-014-9

SMILESCC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C3\C[C@@H](O)CCC3=C

InChI1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13+/t20?,22?,25-,26?,27?,28?/m1/s1

Formpowder

Merck10018

Flash Point14 °C

SolubilityH2O: 200 mg/mL, clear to hazy

Melting Point114-118 °C

Alpha82 º (c=3, in acetone 25 ºC)

Storage Temperature2-8°C

Pyridoxal-5-Phosphate Monohydrate

CAS853645-22-4

FormulaC8H10NO6P

Synonym3-Hydroxy-2-methyl-5, PYRIDOXAL-5'-PHOSPHATE, Phosphoric acid 2-methyl-3-hydroxy-4-formylpyridine-5-yl ester, 3-Hydroxy-2-methyl-5-([phosphonooxy]methyl)-4-pyridinecarboxaldehyde, 5-(Phosphonooxy)-3-hydroxy-2-methylpyridine-4-carbaldehyde, PYRIDOXAL-5-PHOSPHATE, Pyridoxaol-5-phosphate, 3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde

Molecular weight247.14

EINECS200-208-3

Oleanolic Acid

CAS508-02-1

FormulaC30H48O3

Synonym3-beta-hydroxy-olean-12-en-28-oicaci, virgaureageninb, (3beta)-olean-12-en-28-oicaci, giganteumgeninc, Oleanic acid, CARYOPHYLLIN, (3-beta)-3-hydroxyolean-12-en-28-oicacid, (3-beta)-olean-12-en-28-oicaci, astrantiageninc

EINECS208-081-6

SMILESCC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O

Merck6827

Melting Point>300 °C

Colorlight yellow

Storage Temperature2-8°C

Molecular weight456.71

L-Ornithine

CAS70-26-8

FormulaC5H12N2O2

SynonymORNITHINE, (S)-2,5-Diaminovaleric acid, Pentanoic acid, 2,5-diamino-, (S)-, L-ORNITHINE, 5-Amino-L-norvaline, Ornithine Phenylacetate, 2,5-diaminopentanoic acid, (2S)-2,5-Diaminopentanoic acid

Molecular weight132.16

EINECS200-731-7

L-Carnitine Tartrate

CAS36687-82-8

FormulaC11H19NO8

SynonymL-CARNITINE-1-TARTRATE, L-(-)-CARNITINE-L-(-)-TARTRATE, L-Carnipure(R) tartrate, L-CARNITINE L-TARTRATE, L-Carnitine L-Tartrate (factory standard), (R)-BIS[(3-CARBOXY-2-HYDROXYPROPYL) TRIMETHYL AMMONIUM] L-TARTRATE, L-Carnitine-L-tartrate, L-CARNITINE TARTRATE, L-CARNITINETARTRATE,POWDER

Molecular weight293.27

Glucosamine Sulfate 2KCL DC95%

CAS14999-43-0

Formula2C6H13NO5.H2O4S

SynonymD-GLUCOSAMINESULFATE(K+)POTASSIUM, Einecs 239-088-2, GlucosamineSulfateUsp2996-104%, D-GLUCOSAMINE SULFATE 2KCL, Glucosamine Sulphate 2KHCL, Bis(2-ammonio-2-deoxy-D-glucose) sulphate, Glucosamine sulfate, D-Glucosamine potassium sulfate

Molecular weight456.42

EINECS239-088-2

Storage TemperatureStore at 0-5°C

Glucosamine Sulfate 2KCL

CAS14999-43-0

Formula2C6H13NO5.H2O4S

SynonymGlucosamine Sulphate 2KHCL, GlucosamineSulfateUsp2996-104%, Glucosamine sulfate, D-GLUCOSAMINE SULFATE 2KCL, D-Glucosamine potassium sulfate, Bis(2-ammonio-2-deoxy-D-glucose) sulphate, D-GLUCOSAMINESULFATE(K+)POTASSIUM, Einecs 239-088-2

Molecular weight456.42

EINECS239-088-2

Storage TemperatureStore at 0-5°C

Glucosamine

CAS3416-24-8

FormulaC6H13NO5

SynonymD-GLUCOSAMINE, 2-Amino-2-deoxyglucose, 2-Amino-2-deoxy-b-D-glucopyranose, 2-amino-2-deoxy-d-glucos, Chitosamine, SHRIMP-DERIVEDGLUCOSAMINE, GLUCOSAMINE, SYNTHETICGLUCOSAMINE, 2-amino-2-deoxy-d-glucose, D-Glucose, 2-amino-2-deoxy-

Molecular weight179.17

EINECS222-311-2

Bromelain 600 GDU/g Kosher

CAS37189-34-7

SynonymBROMELAIN FROM PINEAPPLE STEMCHROMATOGRA PHICALLY P, Bromelain pineapple stem, Bromelain from pineapple stem, BROMELAIN FROM PINEAPPLE STEM 2 U/MG, Einecs 253-387-5, Bromelain from pineapple stem min. 0.4 DMC-U/mg, ANANAS COMOSUS, Bromelain, stem

EINECS253-387-5

Bromelain 2000 GDU/g

CAS37189-34-7

SynonymANANAS COMOSUS, Bromelain, stem, Bromelain pineapple stem, BROMELAIN FROM PINEAPPLE STEM 2 U/MG, Bromelain from pineapple stem min. 0.4 DMC-U/mg, BROMELAIN FROM PINEAPPLE STEMCHROMATOGRA PHICALLY P, Einecs 253-387-5, Bromelain from pineapple stem

EINECS253-387-5

5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

CAS67604-48-2

FormulaC15H12O5

Synonym5,7,4'-TRIHYDROXYFLAVANONE, TIMTEC-BB SBB006461, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4µ,5,7-Trihydroxyflavanone, (±)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (+/-)-2,3-DIHYDRO-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE, (±)-Naringenin, 4µ,5,7-Trihydroxyflavanone, (±)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, NARINGENIN, 4',5,7-Trihydroxyflavanone,97%, 5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)CHROMAN-4-ONE

Melting Point247-250 °C

Density1.485

Molecular weight272.25

EINECS266-769-1

SMILESOc1ccc(cc1)C2CC(=O)c3c(O)cc(O)cc3O2

Merck14,6424

Storage Temperature0-6°C

Bromocresol green

CAS76-60-8

FormulaC21H14Br4O5S

Synonym2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol, 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methyl-phenyl)-1,1-dioxo-benzo[c]oxathiol-3-yl]-3-meth

FormPowder

SolubilitySoluble in water. Soluble in ethanol. Soluble in methyl cellosolve.

Formula Weight698.04

1-methyl-1H-pyrrole-2-carbonyl chloride

CAS26214-68-6

FormulaC6H6ClNO

Synonym1-methylpyrrole-2-carbonyl chloride, 1-methyl-2-pyrrolecarbonyl chloride, ZINC02389443

Boiling Point72-74°/10mm

SensitivityAir & Moisture Sensitive

SolubilityReacts with water.

Refractive Index1.5700

Formula Weight143.57

Boc-L-proline

CAS15761-39-4

FormulaC10H17NO4

Synonym(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, (2S)-1-tert-butoxycarbonylpyrrolidine-2-carboxylic acid, (2S)-1-(tert-butoxy-oxomethyl)-2-pyrrolidinecarboxylic acid

SolubilitySoluble in acetic acid.

Formula Weight215.25

5-Chlorovaleryl chloride

CAS1575-61-7

FormulaC5H8Cl2O

Synonym5-Chloropentanoyl chloride, 5-Chlorovaleryl chloride, 1575-61-7

Boiling Point38-39°

SolubilityReacts with water.

Density1.2

SensitivityMoisture Sensitive

Flash Point91°(196°F)

Refractive Index1.464

Formula Weight155.02

5-Hexenenitrile

CAS5048-19-1

FormulaC6H9N

Synonymhex-5-enenitrile, 5048-19-1, ZINC02539655

Boiling Point160-162°

SolubilityInsoluble in water. Soluble in alcohol.

Density0.840

Flash Point40°(104°F)

Refractive Index1.4260

Formula Weight95.15

5-Hexenoic acid

CAS1577-22-6

FormulaC6H10O2

Synonym1577-22-6, Hex-5-enoic acid, 5-HEXENOIC ACID

Boiling Point107°/17mm

SolubilityInsoluble in water.

Density0.961

Flash Point104°(219°F)

Refractive Index1.4340

Formula Weight114.14

5,5,5-Trifluoro-DL-leucine

CAS2792-72-5

FormulaC6H10F3NO2

Synonym2-amino-5,5,5-trifluoro-4-methylpentanoic acid, 2-amino-5,5,5-trifluoro-4-methyl-pentanoic acid, 2-amino-5,5,5-trifluoro-4-methyl-valeric acid

Formula Weight185.15

Dimethyl 5-Bromoisophthalate

CAS51760-21-5

FormulaC10H9BrO4

Synonymdimethyl 5-bromobenzene-1,3-dicarboxylate, 5-bromobenzene-1,3-dicarboxylic acid dimethyl ester, 51760-21-5

Formula Weight273.08

SolubilityInsoluble in water.

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