Total moisture<= 6.00%
Ash<= 5.00%
Protein>= 90.00% (Dry)
ColorWhite to light cream
Standard Plate Count< 50,000 cfu/g
Yeast and Mold< 100 cfu/g
pH5.80 - 7.20
FlavorClean, bland
Fat<= 1.00%
SalmonellaNegative/375g
Coliform< 10 cfu/g
Unclassified
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Product name
CAS
Formula
Synonym-
CAS7803-62-5
FormulaSiH4
SynonymMonosilane, Silicane, Silicon hydride, Silicon tetrahydride, Silane
Boiling Point-111.5 c
Auto/Self Ignition Temperaturetemp. 54 c
Odorrepulsive odor
Melting Point-185 c
Molecular weight32.12
Colorcolorless gas
CAS10025-70-4
SynonymStrontium dichloride hexahydrate, Strontium chloride, hexahydrate
Density1.964
Moderately Solublein ethanol
Melting Point115 c
pH7 (aq. soln.)
Odorodorless
Molecular weight266.62
Colorcolorless crystal needles
CAS2680-03-7
Synonym2-Propenamide, N,N-dimethyl-
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
FormulaCn+12H2n+22O13
SynonymOlean
CAS939-48-0
FormulaC10H12O2
SynonymPropan-2-yl benzoate, Benzoic acid, 1-methylethyl ester, Isopropyl benzoate
Density1.0263 (4 c)
Appearancecolorless clear oily liquid
Specific gravity1.00500 to 1.01100 @ 25.00 °C
Pounds/Gallon8.363 to 8.413
Vapor Pressure0.107000 mm/Hg @ 25.00 °C
Flash Point230.00 °F. TCC
Acid Value1.00 max. KOH/g
Assay98.00 to 100.00 %
Refractive Index1.49200 to 1.49700 @ 20.00 °C
Boiling Point215.00 to 218.00 °C. @ 760.00 mm Hg
logP (o/w)3.08
Odor Typefloral
Odorsweet fruity floral balsamic
Melting Point-26.4 c
Insolubilityin water
Molecular weight164.21
Colorcolorless clear liquid
Solubilityalcohol, ether
SynonymAcer spicatum
CAS142-31-4
SynonymSodium caprl sulfate, Sulfuric acid, monooctyl ester, sodium salt (1:1)
Melting Point194 c (dec.)
Molecular weight232.27
CAS53117-32-1
FormulaC7H8N4O2
CAS58205-96-2
FormulaC20H40O2
Synonymethanol, 2-[(9Z)-9-octadecenyloxy]-, Sorbitan, isooctadecanoate, poly(oxy-1,2-ethanediyl) derivs.
CAS724424-92-4
Composition100% Spirulina Microalgae.
AppearanceFine, uniform powder.
ColorDark blue-green
OdorMild like seaweed
TasteMild like seaweed.
Bulk Density0.35 - 0.50 kg/litter.
Particle Size60-80 mesh through.
Protein55-70%
Carbohydreates16-20%
Fat2-3%
Ash7-13%
Moisture4 - 7%
Fiber8 - 10%
Beta-Carotene1700 mg/kg
Vitamin E190 mg/kg
Vitamin B156 mg/kg
Vitamin B2118 mg/kg
Vitamin B63 mg/kg
Vitamin B121.6 mg/kg
Inositol350 mg/kg
Folacin0.5 mg/kg
D-CD-Pantoth Acid11 mg/kg
Calcium7000 mg/kg
Phosphorus8000 mg/kg
Magnesium4000 mg/kg
Iron1000 mg/kg
Sodium9000 mg/kg
Potassium14000 mg/kg
Zinc30 mg/kg
Copper30 mg/kg
Manganese50 mg/kg
Chromium2.5 mg/kg
Germanium6 mg/kg
Alanine40.3 g/kg
Arginine36.3 g/kg
Aspartic Acid53.8 g/kg
Cystine1.5 g/kg
Glutamic Acid79.2 g/kg
Glycine26.1 g/kg
Histidine7.7 g/kg
Isoleucine27.5 g/kg
Leucine45.2 g/kg
Lycine45.2 g/kg
Methionine8.5 g/kg
Phenylalanine24.5 g/kg
Proline21.0 g/kg
Serine25.1 g/kg
Threonine25.9 g/kg
Trypophan3.7 g/kg
Tyrosine20.8 g/kg
Valine33.8 g/kg
Total Amino Acids505.8 g/kg
Linoleic8 g/kg
Gamma-Linolenic10 g/kg
CAS108-80-5
FormulaN=C(OH)N=C(OH)NCOH
SynonymCyanuric acid, Cyanuric acid anhydride, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione
Density2.500 (204 c)
Slightly Solublein cold water
Solubility test (10 grams in 80 gram Ipopropyl Alcohol)0.2 g/100g H2O @ 25°C
Bulk Density52 - 55 lbs/ft3
Iron< 50 ppm
Moisture(105°C, 2h)< 0.5%
pH of 10% water solution(of 1% solution) : 2 - 3
Ash< 0.1%
Assay %(HNCO)3 : >98.5%
pH4.5 (sat. aq. soln., 20 c)
Insolubilityin alcohols
Melting Pointdec. 360 c
Odoroff-wh. cryst., odorless
Molecular weight129.09
Solubilitypyridine, conc. hcl, conc. sulfuric acid, aq. bases, hot water
CAS10101-41-4
FormulaCaO4S; CaH4O6S; O4S.Ca.2H2O
Synonymcalcium sulfate dihydrate, sulfuric acid, calcium salt (1:1), dihydrate, calcium sulfate dihydrate, Sulphuric acid, calcium salt (1:1), dehydrate, calcium sulphate dihydrate, Sulphuric acid, calcium salt (1:1), dihydrate, calcium sulphate dihydrate, Calcium sulphate dihydrate, sulfuric acid, calcium salt (1:1), dihydrate, Calcium sulfate, GYPSUM, c.i. 77231, CALCIUM SULFATE-2-HYDRATE, CALCIUM SULFATE SOLUTION R, CALCIUM SULFATE DIHYDRATE, CALCIUM SULPHATE 2H2O, CALCIUM SULPHATE 2-HYDRATE, CALCIUM SULPHATE DIHYDRATE, Annaline, C.I. 77231, Calcium sulfate dihydrate, Calcium sulfate dihydrate (CaSO4.2H2O, Compactrol, Light spar, Magnesia White, Mineral White, Native calcium sulfate, Precipitated calcium sulfate, Satin spar, Satinite, Sulfuric acid, calcium(2+) salt, dihydrate, Terra alba, UNII-4846Q921YM, Calcium(II) sulfate, dihydrate (1:1:2), Sulfuric acid, calcium salt (1:1), dihydrate, Superlist Names Calcium sulfate dihydrate, Calcium sulfate, dihydrate
SolubilityH2O: 0.01 M at 20 °C, clear, colorless
Storage TemperatureStore at room temperature.
Water solubility2 g/L (20 ºC)
SensitiveHygroscopic
Melting Point128°C -1.5H2O
Merck14,1706
Flash Point163°C -2H2O
Formpowder
ColorWhite
StabilityStable. Incompatible with aluminium, strong acids.
Boiling Point163°C -2H2O
Density2.32
Molecular weight136.14
EINECS231-900-3
InChI1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
SMILESS(=O)(=O)([O-])[O-].O.O.[Ca+2]
CAS550-82-3
FormulaC12H7NO4
SynonymRESAZURIN, Resazurin tablets, 3H-Phenoxazin-3-one,7-hydroxy-,10-oxide, 7-hydroxy-3h-fenoxazin-3-on-10-oxid, 7-hydroxy-3h-phenoxazin-3-on10-oxide, 7-hydroxy-3h-phenoxazin-3-one10-oxide, azoresorcin, 7-HYDROXY-10-OXY-PHENOXAZIN-3-ONE, 4-27-00-03594 (Beilstein Handbook Reference), 7-Hydroxy-3H-fenoxazin-3-on-10-oxid, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid [Czech], 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, Azoresorcin, BRN 0221382, Diazoresorcinol, EINECS 208-987-1, NSC 10438, Resazoin, Resazurin, Resazurine, UNII-1FN9YD6968, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, 7-Hydroxy-3H-phenoxazin-3-one 10-oxide
Molecular weight229.19
EINECS208-987-1
SMILESc1cc2c(cc1O)oc-3cc(=O)ccc3[n+]2[O-]
Atmospheric OH Rate Constant1.20E-10 cm3/molecule-sec
log P (octanol-water)0.940
CAS130-86-9
FormulaC20H19NO5
Synonym7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, Biflorine, Corydinine, Fumarine, Macleyine, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Hypercorine, Protopin, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one, Biflorine, Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Corydinine, Hypercorine, Protopin, BIFLORIN, 4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, 7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one, AI3-62909, Biflorine, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Corydinine, EINECS 204-999-6, Fumarine, HSDB 3527, Macleyine, Protopine, UNII-UIW569HT35, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, Protopine
Molecular weight353.37
EINECS204-999-6
SMILESc12c3c(ccc1CC(c1c(cc4OCOc4c1)CC[N@@](C2)C)=O)OCO3
InChI1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
Melting Point208 ° C
Atmospheric OH Rate Constant1.91E-10 cm3/molecule-sec
log P (octanol-water)3.470
CAS524-40-3
FormulaC8H8N2O2
Synonym1,2-Dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile, 5-22-07-00318 (Beilstein Handbook Reference), BRN 0139222, EINECS 208-359-7, NSC 409913, NSC 642604, Recinine, Ricidine, Ricinin, Ricinine, Ritsinin, UNII-130UFS7AE0, 3-Pyridinecarbonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo- (9CI), Nicotinonitrile, 1,2-dihydro-4-methoxy-1-methyl-2-oxo-, Ricinine
Molecular weight164.16
SMILESc1(c(ccn(c1=O)C)OC)C#N
log P (octanol-water)-0.450
Henry's Law Constant5.16E-12 atm-m3/mole
Vapor Pressure4.57E-05 mm Hg
Water solubility2700 mg/L
Atmospheric OH Rate Constant2.77E-11 cm3/molecule-sec
Melting Point201.5 ° C
CAS485-49-4
Synonym(r-(r*,s*))-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-furo(3,4-e)-1,3-benzodioxol-8(6h)-one, [R-(R*,S*)]-6-(5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL)FURO[3,4-E]-1,3-BENZODIOXOL-8(6H)-ONE, (+)-BICUCULINE, (+)-BICUCULLINE, BICUCULLINE, D-BICUCULLINE, 5-g)isoquinolin-5-yl)-,(r-(r*,s*))-lo(, bicucullin, (+)-Bicuculline, 4-27-00-06900 (Beilstein Handbook Reference), Bicculine, Bicucullin, Bicuculline, BRN 0098786, d-Bicuculline, EINECS 207-619-7, NSC 32192, UNII-Y37615DVKC, Bicuculline, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R)-, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (R-(R*,S*))-
pKa Dissociation Constant4.84
Melting Point193-197 °C
Storage Temperature0-6°C
Merck13,1207
Molecular weight367.35
EINECS207-619-7
SMILESCN1CCc2cc3c(cc2[C@H]1[C@H]4c5ccc6c(c5C(=O)O4)OCO6)OCO3
Melting Point194 ° C
CAS478-61-5
FormulaC37H40N2O6
Synonym(+)-Berbamine, 2-27-00-00891 (Beilstein Handbook Reference), 6,6',7-Trimethoxy-2,2'-dimethylberbaman-12-ol, Berbenine, BRN 0078902, CCRIS 6538, d-Berbamine, EINECS 207-523-5, NSC 121842, UNII-V5KM4XJ0WM, Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl- (9CI), Berbamine
Molecular weight608.73
SMILESCOc1cc2CCN(C)[C@H]3Cc4ccc(Oc5cc(C[C@H]6N(C)CCc7cc(OC)c(OC)c(Oc1cc23)c67)ccc5O)cc4
CAS137-29-1
FormulaC6H12CuN2S4
SynonymCopper, bis(dimethylcarbamodithioato-S,S')-, (SP-4-1)-, Carbamic acid, dimethyldithio-, copper(ii) salt, Compound-4018, Copper, bis(dimethyldithiocarbamato)-, Copper(II) dimethyldithiocarbamate, Cumate, Wolfen, Akrochem Cu.D.D, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyl dithiocarbamate, Perkacit CDMC, copper bis(dimethyldithiocarbamate), bis(dimethyldithiocarbamate)copper, Bis(dimethylcarbamodithioato-S,S') copper, DIMETHYLDITHIOCARBAMIC ACID COPPER SALT, COPPER(II) DIMETHYLDITHIOCARBAMATE, CUPRIC DIMETHYLDITHIOCARBAMATE, CUMATE, COPPER DIMETHYLDITHIOCARBAMATE, METHYL CUMATE, METHYL CUMATE RODFORM, Bis(dimethylcarbamodithioato-S,S') copper, Copper dimethyldithiocarbamate, Copper, bis(dimethyldithiocarbamate)-, CuDC, CuDD, Dimethyldithiocarbamic acid copper salt, Wolfen
Molecular weight303.98
EINECS205-287-8
SMILESCN(C)C1=S[Cu+2]2([SH-]C(=S2)N(C)C)[SH-]1
InChI1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
Melting Point260°C
Density1,75 g/cm3
CAS124-28-7
FormulaC20H43N
SynonymN,N-dimethyloctadecylamine, Dimethyl stearamine, Dimantine, N,N-Dimethyl-1-octadecanamine, N,N-Dimethyloctadecylamine, Dimethyl stearylamine, Octadecyl dimethylamine Stearyl dimethyl amine
Molecular weight297.56
SMILESC(CCCCCCCCCCCC)CCCCCN(C)C
InChI1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
Atmospheric OH Rate Constant1.02E-10 cm3/molecule-sec
log P (octanol-water)8.390
Melting Point22.89 ° C
CAS934-32-7
FormulaC7H7N3
Synonym2-amino-benzimidazol, 2-Amino benzimidazole, NSC 27793, 2-AB, Caswell No. 033AA, AI3-60094, 2-Benzimidazolamine, benzimidazol-2-ylamine, BRN 0116525, 2-BENZIMIDAZOLYLAMINE, usafek-4037, NSC 7628, Benzimidazole, 2-amino-, 5-25-10-00372 (Beilstein Handbook Reference), UNII-E65DE7521V, EINECS 213-280-6, 2-Aminobenzimidazole, 2-Amino-1H-benzimidazole, 2-Iminobenzimidazoline, CCRIS 4354, USAF ek-4037, 1H-Benzimidazol-2-amine, Benzimidazole, 2-amino- 2-Iminobenzimidazoline
Molecular weight133.15
EINECS213-280-6
SMILESc1ccc2c(c1)[nH]c(n2)N
InChI1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)
Water solubility1.49E+04 mg/L
log P (octanol-water)0.91
Atmospheric OH Rate Constant2.00E-10 cm3/molecule-sec
Vapor Pressure2.87E-06 mm Hg
Melting Point229-231 ° C
Henry's Law Constant1.30E-10 atm-m3/mole
BRN Number116525
Melting Point226-230 °C
Water solubilitySoluble in water (Slightly).
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