Synonym-
Unclassified
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Formula
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
SynonymAcer spicatum
CAS53117-32-1
FormulaC7H8N4O2
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).
CAS762-42-5
FormulaC6H6O4;
Synonymbut-2-ynedioicaciddimethylester, Methyl acetylenedicarboxylate, 1,2-Bis(methoxycarbonyl)ethyne, 2-Butynedioic acid, dimethyl ester, NSC 14912, Dimethyl butynedioate, 1,2-Bis(methoxycarbonyl)acetylene, Dimethyl ethynedicarboxylate, 4-02-00-02291 (Beilstein Handbook Reference), UNII-7HZA2PL15F, 2-butynedioicacid,dimethylester, Dimethyl 2-butynedioate, Dimethyl acetylenedicarboxylic acid, Acetylenedicarboxylic acid, dimethyl ester, 2-Butynedioic acid, 1,4-dimethyl ester, Bis(carbomethoxy)acetylene, Di(carbomethoxy)acetylene, Dimethyl 1,2-acetylenedicarboxylate, Acetylenedicarboxylic acid, dimethyl ester (8CI), Bis(methoxycarbonyl)acetylene, Dimethyl butyne-1,4-dioate, But-2-ynedioic acid dimethyl ester, EINECS 212-098-4, Dimethyl acetylenedicarboxylate, Butynedioic acid dimethyl ester, BRN 0607063
Molecular weight142.11
EINECS212-098-4
SMILESC(C(OC)=O)#CC(OC)=O
InChI1S/C6H6O4/c1-9-5(7)3-4-6(8)10-2/h1-2H3
Boiling Point95-98 °C19 mm Hg
Refractive Index1.447
Melting Point-18 °C
Flash Point187 °F
SensitiveLight Sensitive
Density1.156 g/mL at 25 °C
Water solubilitySoluble in most organic solvents. Insoluble in wat
BRN Number607063
FormulaN/A
Synonyma-tocopherol, a-tocotrienol, b-tocotrienol, g-tocotrienol, and d-tocotrienol
ContentTocopherol and Tocotrienols Content: 50 min.
Total Plate Count1000 cfu/g max.
Peroxide10 meq/kg max.
Moisture1% max
AppearanceReddish color oil suspension
Yeast & Molds100 cfu/g max.
CAS73398-61-5
FormulaN/A
SynonymMedium Chain Trigylcerides, Glycerides, mixed decanoyl and octanoyl, Glycerides, mixed decanoyl and octanoyl
C:10 Capric Acid36 - 47%
C:12 Lauric Acid1.5% max.
AppearanceClear, colorless to yellow liquid
Acid Value0.1 mg/kg max.
Saponification Value325 - 345 mg KOH/g
Iodine Value1.0 g I2/100g max.
Hydroxyl Value10 mg KOH/g max.
Peroxide Value1.0 meq/kg max.
Moisture0.1% max.
Relative Density (20/20°C)0.93 - 0.96
Refractive Index1.448 - 1.451
Viscosity @ 20C25 - 33 mPa*s
Heavy Metals10 ppm max.
Lead0.1 ppm max.
Nickel0.2 ppm max.
Tin0.1 ppm max.
Arsenic0.5 ppm max.
Color, APHA50 max.
Unsaponifiable Matter0.5% max.
Copper0.1 ppm max.
Chromium0.05 ppm max.
Total ash0.1% max.
C:6 Caproic Acid0.50% max.
C:8 Caprylic Acid53% min.
Synonym-
Synonym--
Synonym-
Synonym--
CAS15546-43-7
FormulaC36H28N2
SynonymTetraphenylbenzidine, [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-
CAS472-11-7
FormulaC27H42O4
Synonym-, (25R)-spirost-5-ene-1.beta., 3.beta.-diol
CAS36062-04-1
SynonymSabiwhite, 3,5-Heptanedione,1,7-bis(4-hydroxy-3-methoxyphenyl)
THC<.03%
SourceHemp Derived
CAS1617-90-9
SynonymDevincan, Minorine
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