Synonym-
Nutrition
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Product name
CAS
Formula
CAS50-81-7
FormulaC6H8O6
SynonymVitamin C, L-Ascorbic Acid, L-Ascorbic acid
Slightly Solublein alcohol
Melting Point191.00 to 193.00 ?C. @ 760.00 mm Hg
logP (o/w)-1.85
Odor Typegreen
Appearancewhite to yellowish powder crystals
Assay99.00 to 100.00 %
Flash Point> 212.00 ?F. TCC
Odorvery mild grassy
Insolubilityin ether, chloroform, benzene, petrol. ether, oils, fats
Molecular weight176.14
Solubilitywater
CAS9012-76-4
Formula(C6H11O4N)· n
SynonymPoly (D-glucosamine), Chitosan, Chitin, deacylated
Acetylation92.06 %
Heavy Metals; USP <231>(Cd,Cr,Cu,Mn,Ni,Zn,Hg) <3 ppm
Viscosity T 25C110
Particle Size (US Std. Sieve)60-80 Mesh
Insolubility0.5%
Salmonella0 CFU/G
Standard Plate Count<200 CFU/G
E Coli & Salmonella0 CFU/G
OdorOdorless
SensoricFine White Powder
Bulk Density0.5 g/cc Approx.
Moisture(105°C, 2h)4.2 %
15 ppm0.3
pH7.3 %
Molecular weight70,000
Specific gravity1.4
CAS58-08-2
FormulaC8H10N4O2-HOH
SynonymTheine, methyltheobromine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-
Density1.23
Slightly Solublein water, alcohol, ether
Freely Solublein chloroform
AlkaloidsCorresponding to requirement
Tariff Item #2939.30.00.00
Chlorides30 PPM max.
Sulfated Ash0.1%
SensoricSilky white crystalline powder
Melting Point236.5-237.5C
Sulfates200 PPM max.
Clarity & Color of SolutionPassed
Other Xanthine BasesPassed
Acidity & AlkalinityPassed
Loss on Drying0.1%
Packaging25 kg drums, palletized & wrapped
Chemical FormulaC8H10N4O2-HOH
pHneutral
Odorwh. fleecy mass, powd. or need., odorless, bitter taste
Molecular weight194.22
CAS134-04-3
FormulaC15H11ClO5
SynonymPELARGONIDIN, PELARGONIDIN CHLORIDE, PELARGONIDINE CHLORIDE, 3,4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE, 3,5,7,4'-TETRAHYDROXYFLAVYLIUM CHLORIDE, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride, 2-(4-hydroxyphenyl)chromene-3,5,7-triol chloride, PELARGONIDIN CHLORIDE hplc, PELARGONIDIN CHLORIDE
Molecular weight306.70
EINECS205-127-7
Refractive Index1.4429 (estimate)
Boiling Point421.26°C (rough estimate)
Density1.3164 (rough estimate)
Merck13,7142
Storage Temperature2-8°C
Melting Point>349.85°C
CAS75-05-8
FormulaCH3CN
SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile
Copper0 ppm
Acrylonitrile0 ppm
SensoricColoreless, limited liquid
Acetonitrile % wt99.91
C2H5Na0(As CH3COOH) , (% wt) : 0.0018
Distillation Range, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20°C/4°C)(20/20°C) : 0.783
Free Amonia0 ppm
HCN2 ppm
Iron0 ppm
Colorcolorless liquid
Refractive Index1.3440
Melting Point-45 c
Odorether-like odor
Molecular weight41.05
Flash Point(cc) 12.8 c
Specific gravity0.783
Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate
Boiling Point81.6 c
CAS110-15-6
FormulaC4H6O4
SynonymEthylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Butanedioic acid, Butanedioic acid
Moisturewt% 0.5 max. ----------- FCC IV p. 745
Fumaric Acid0.10% Max ---------------- FCC IV p.361
AppearanceWhite Crystals ------------ Visual
Molecular weight118.09
Iron as Fe3 ppm max.--------------ITM-110950/82
Colorcolorless monoclinic prisms or white crystal
Assay99.5% Min ---------------FCC IV p.397
Solubilitygl in water
Melting Point185 c
Arsenic, as As3 ppm max. -------------- FCC IV p.755
Residue on Ignition0.025% Max ------------ FCC IV p.751
Odorodorless, sour acid taste
Heavy Metals, as Pb10 ppm max. ------------FCC IV p.760
Ammonium10 ppm max -------------- A.O.A.C.
Boiling Point235 c (dec.)
Melting Range185-187?C -------------- FCC IV p.738
Density1.552
Very Solublein alcohol, ether, acetone, glycerin
CAS7360-38-5
FormulaC27H50O6
Synonymtrioctanoin,glyceryltri(2-ethylhexanoate), 2-ethylcaproic acid triglyceride, 2-Ethylhexanoic acid 1,2,3-propanetriyl ester, Glyceryl tri(2-ethylhexanoate), GLYCEROL TRIS(2-ETHYLHEXANOATE), propane-1,2,3-triyl 2-ethylhexanoate, TRIETHYLHEXANOIN, Tricaprylin?(Trioctanoin)?, Glyceryl tri(2-ethylhexanoate), Trioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol
Molecular weight470.68
EINECS230-896-0
CAS59-67-6)
FormulaC6H5NO2
SynonymNicotinic Acid - CAS 59-67-6 - Calbiochem, antipellagravitamin, anti-pellagravitamin, Apelagrin, Bionic, Daskil, Davitamon PP, davitamonpp, Nicotinic acid
Molecular weight123.11
EINECS200-441-0
Refractive Index1.5423 (estimate)
Storage Temperature0-6°C
Merck14,6525
ColorWhite to off-white
Solubility18g/l
Flash Point193°C
Density1.473
Melting Point236-239 °C
StabilityStable. Incompatible with strong oxidizing agents. May be light sensitive.
FormPowder
Boiling Point260C
Water solubility1-5 g/100 mL at 17 ºC
CAS616-91-4
FormulaC5H9NO3S
Synonym(S)-ALPHA-AMINO-2-NAPHTHALENEPROPIONIC ACID, RARECHEM BK PT 0097, N-ACETYL CYSTEINE, N-ACETYL-3-MERCAPTOALANINE, N-ACETYL-L-(+)-CYSTEINE, N-ACETYL-L-CYSTEINE, N-ALPHA-ACETYL-L-CYSTEINE, 3-(2-NAPHTHYL)-ALANINE
Molecular weight163.19
EINECS210-498-3
ColorWhite
SolubilityH2O: 100 mg/mL with heating
Alpha-35.1 ºC (c=2,H2O)
Storage Temperature2-8°C
Merck14,88
Refractive Index24 ° (C=JPC Method)
Water solubilitySoluble in water, ethanol, methanol, dimethyl sulfoxide, hot isopropyl alcohol, methyl acetate and ethyl acetate. Insoluble in chloroform and ether.
Melting Point106-108 °C
FormSolid
BRN Number1724426
StabilityStable. Incompatible with strong oxidizing agents.
Density1.249 (estimate)
CAS519-62-0
FormulaC55H70MgN4O6
SynonymChlorophyll b (>90%), CHLOROPHYLL B FROM SPINACH. >=90%&, CHLOROPHYLL B, -(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-n23,n24,n25, ,n26]-,[sp-4-2-[3s-[3alpha(2e,7s,11s),4beta,21beta]]]-, magnesium,[3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-13-formyl-21, chlorophyll B from spinach, Magnesium, [3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-, [SP-4-2-[3S-[3alpha(2E,7S*,11S*),4beta,21beta]]]-, (SP-4-2)-((2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-magnesium
Molecular weight907.47
EINECS208-272-4
CAS131-13-5
FormulaC11H8Na4O8P2
Synonymtetrasodium 2-methyl-1,4-naphthylene bis(phosphate), MENADIOLSODIUMPHOSPHATE, MENADIOLSODIUMDIPHOSPHATE, 1,4-Naphthalenediol, 2-methyl-, bis(dihydrogen phosphate), tetrasodium, 1,4-Naphthalenediol, 2-methyl-, bis(dihydrogen phosphate), tetrasodium salt, 1,4-Naphthalenediol, 2-methyl-, diphosphate, tetrasodium salt, 1:4-Naphthaquinol-bisdisodium phosphate, 2-Methyl-1,4-naphthaquinol bis(disodium phosphate), tetrasodium 2-methyl-1,4-naphthylene bis(phosphate)
Molecular weight422.08
EINECS205-012-1
CAS977001-75-4
SynonymN/A
CAS691364-49-5
SynonymCasein calcium oeotide(CCP), Recaldent, Casein calcium oeotide, N/A
EINECS1592732-453-0
CAS223122-07-4
Synonymfructooligosaccharide
CAS179308-96-4
FormulaC6H10MgO6
SynonymPURAMEX(R) MG, MAGNESIUM-L-2-HYDROXY-PROPIONATE, L(+) LACTIC ACID, MAGNESIUM SALT, L-MAGNESIUM LACTATE, MAGNESIUM LACTATE, L(+) LACTIC ACID, MAGNESIUM SALT
Molecular weight202.45
CAS178326-57-3
FormulaC12H16O17Zn3
Synonym1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), trihydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, zinc salt (2:3), trihydrate
Molecular weight628.42
CAS630-05-7
FormulaC33H68
SynonymN-TRITRIACONTANE, TRITRIACONTANE, Tritiacontane, TRITRIACONTANE, STANDARD FOR GC, N-TRITRIACONTANE 95+%, TRITERPENOIDS KIT, n-Triatriacontane, Tritriacontane 98%, N-TRITRIACONTANE
Molecular weight464.89
CAS5905-52-2
FormulaC6H10FeO6
Synonymiron(2)lactate[qr], iron(2+)lactate, ironlactate[qr], Lacticacid,iron(2+)salt(2:1), lacticacid,iron(2+)salt(2:1)[qr], PURAMEX(R) FE, iron dilactate, Iron(II) lactate hydrate
Molecular weight233.99
EINECS227-608-0
CAS3221-61-2
FormulaC9H20
Synonymoctane,2-methyl-, 2-METHYLOCTANE, 2-METHYLOCTANE 99+%
Molecular weight128.26
EINECS221-748-6
Refractive Index1.403
Melting Point-80.37°C
Flash Point26 °C
Boiling Point140-144 °C
StabilityStable. Highly flammable. Incompatible with strong oxidizing agents. Vapour may form explosive mixtures with air.
Density0.714 g/mL at 20 °C
CAS27208-80-6
FormulaC20H22O8
SynonymRESVERATROL GLUCOSIDE, RESVERATROL-3-B-D-GLUCOSIDE, RESVERATROL 3-BETA-MONO-D-GLUCOSIDE, TRANS-RESVERATROL 3-O-BETA-D-GLUCURONIDE, TRANS-RESVERATROL-O-BETA-GLUCOSIDE, 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-beta-D-glucopyranoside, 3-HYDROXY-5-(2-(4-HYDROXYPHENYL)ETHENYL)PHENYL-BETA-D-GLUCOSIDE, 3, 5, 4'-trihydroxystilbene 3-glucoside, Polydatin
Molecular weight390.38
Alpha-77.5 º (c=0.2, EtOH)
Storage Temperature0-10°C
Melting Point223-226 °C
beta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-
CAS260-975-5
FormulaC38H60O18
Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-a
Molecular weight804.87
EINECS260-975-5
Colorwhite
Melting Point198°C
SolubilityDMSO: soluble25mg/mL, clear
Merck14,8810
AlphaD25 -39.3° (c = 5.7 in H2O)
Refractive Index-39.3 ° (C=6, H2O)
Storage Temperature0-6°C
FEMA4763 | STEVIOSIDE
FEMA4728 | GLUCOSYL STEVIOL GLYCOSIDES
CAS9002-96-4
FormulaC33O5H54(CH2 CH2O)n
SynonymTPGS Tocophersolan, Vitamin E TPGS
Physical FormWaxy solid
ColorWhite to light tan
Gardner< 10
Specific gravity1.06 at 45°C
Melting Point37-41°C
Solubility in waterMiscible in all parts
Specific RotationNot less than +24
CAS41753-53-9
FormulaC54H92O23
Synonym(3-beta,12-beta)-20-((6-o-beta-d-glucopyranosyl-beta-d-beta-d-glucopyranosid, arasaponine1, glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl2-o-beta-d-glucopyranosyl-, gynosaponinc, gypenosideiii, panaxsaponine, pseudoginsenosided, SANCHINOSIDE E1
Molecular weight1,109.29
EINECS255-532-8
Solubilitymethanol: soluble9.80 - 10.20 mg/mL, clear, colorless to faintly yellow
Storage Temperature2-8°C
CAS38748-32-2
FormulaC20H24O6
SynonymPG490, TRIPTOLIDE, TRIPTOLIDE, TRIPTERYGIUM WILFORDII, ,7as,7bs,8as,8bs)-, 8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bs,4as,5as,6r,6ar, triptolid, TRIPTOLIDE TLC, TRIPTOLIDE95%
Molecular weight360.40
EINECS300-006-3
Colorwhite to off-white
SolubilityDMSO: soluble
Melting Point226-227°C
AlphaD25 -154°
Formsolid
Storage Temperature2-8°C
Merck14,9747
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