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Product name

CAS

Formula

Quinupristin

CAS120138-50-3

FormulaC53H67N9O10S

Synonym4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1, Antibiotic RP 57669, RP 57669, RP 68888, Quinupristin(RP-57669), Quinupristin Discontinued, Quinupristin Mesylate

Molecular weight1,022.23

U-104

CAS178606-66-1

FormulaC13H12FN3O3S

SynonymCarbonic Anhydrase IX/XII Inhibitor II(U-104), U-104, MST-104, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]benzenesulfonamide, NSC 213841, 4-[[[(4-Fluorophenyl)aMino]carbonyl]aMino]-benzenesulfonaMide, NSC 213841, Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-, 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide, Carbonic Anhydrase IX/XII Inhibitor II(U-104)

Molecular weight309.32

3-Mercaptopropionic Acid

CAS107-96-0

FormulaC3H6O2S

Synonym3-Sulfanylpropanoic Acid, Propanoic acid, 3-mercapto-, 3-Mercaptopropionic acid

Appearencecolorless to pale yellow clear oily liquid

Specific gravity1.22000 to 1.22600 @ 20.00 °C

Melting Point16.00 to 18.00 °C. @ 760.00 mm Hg

Vapor Pressure0.051000 mm/Hg @ 25.00 °C

Assay98.00 to 100.00 %

Boiling Point110.00 to 111.00 °C. @ 15.00 mm Hg

logP (o/w)0.38

Odorsulfurous roasted

Refractive Index1.49000 to 1.49600 @ 20.00 °C

Flash Point199.00 °F. TCC

Odor Typesulfurous

pH2.7

Molecular weight106.14

Solubilitywater, ethanol, diethyl ether, benzene, oxygenated solvs.

N-[(4-Nitrophenyl)-oxy]carbonyl]-L-valine methyl ester

CAS162537-10-2

FormulaC13H16N2O6

SynonymN-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester, Methyl (2S)-3-Methyl-2-[[(4-nitrophenoxy)carbonyl]aMino]butanoate, N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester

Molecular weight296.28

High purity 2-FDCK 2-FDCK; 2FDCK 2-FDCK 4CL-PVP 4CLPVP DCK 2-Fluorodeschloroketamine

CAS111982-50-4

FormulaC13H16FNO

Synonym2-fdck / 2-fluorodeschloroketamine, 2FDCK lila@tuskwei.com, 2fdck, 2-fdck,2f-dck,2-Fluorodeschloroketamine, 2-Fluorodeschloroketamine, 2FDCK 2F-DCK 2-FDCK 2fdck 2f dck

Molecular weight221.27

N-Methylaniline

CAS100-61-8

FormulaC7H9N

SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine

Molecular weight107.15

EINECS202-870-9

InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3

StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.

Boiling Point196 °C

Flash Point174 °F

Refractive Index1.571

BRN Number741982

Density0.989 g/mL at 25 °C

Melting Point-57 °C

Merck14,6019

Water solubility30 g/L

SensitiveAir Sensitive

Gamma Butyrolactone

CAS96-48-0

FormulaC4H6O2

SynonymDihydrofuran-2(3H)-one, GBL, Butan-4-olide, Dihydro-2(3H)-furanone (-butyrolactone), 4-Hydroxybutanoic acid lactone, Dihydro-2(3H)-furanone, NCI-C55878, Butyrolactone, Butyric acid, 4-hydroxy-, gamma-lactone, 2,3,4,5-tetrahydro-2-furanone, 4-Hydroxybutanoic acid, ?-lactone, BLON, ?-Hydrooxybutyric acid lactone, 4-Hydroxybutyric acid, ?-lactone, Butyric acid lactone, Dihydro-2-furanone, dihydro-2(3H)-furanone (?-butyrolactone), 4-butanolide, dihydro-(3H)-furan-2-one, 4-Butyrolactone a-Butyrolactone, g-Hydroxybutyric acid lactone g-Hydroxybutyrolactone, 4-Hydroxybutyric acid g-lactone, Tetrahydrofuran-2-one, 2(3H)-furanone,dihydro-, 2(3H)-Furanone, dihydro-, 4-Butyrolactone, ?-Butanolactone, Butyryl lactone, ?-Hydroxybutyric acid cyclic ester, 4-hydroxybutyric acid lactone, 2(3H)-Furanone, dihydro, ?-BL, 2-Oxolanone, Butanoic acid, 4-hydroxy-, ?-lactone, 4-Deoxytetronic acid, ?-Hydroxybutyric acid lactone, ?-6480, 3-Hydroxybutyric acid lactone, g-Hydroxybutyric acid cyclic ester, 1,4-Butyrolactone, BLO, Butyrylactone, 1,4-Butanolide, 6480, 2(3H)-Dihydrofuranone, 1,2-Butanolide, ?-Hydroxybutyrolactone, g-Butyrolactone, Agrisynth BLO, 2-Oxotetrahydrofuran, Tetrahydro-2-furanone, 2-Dihydrofuranone, NSC 4592, Butyric acid, 4-hydroxy-, ?-lactone, 1-Oxacyclopentan-2-one, Dihydro-2(3H)-furanone GBL, gamma-Butyrolactone

Molecular weight86.09

EINECS202-509-5

SMILESO=C1CCCO1

InChI1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2

FEMA3291

Merck13,1596

Water solubilityMISCIBLE

Storage Temperature2-8°C

Density1.12 g/mL at 25 °C

Flash Point209 °F

Melting Point-45 °C

Boiling Point204-205 °C

Vapor Density3

StabilityStable. Hygroscopic. Incompatible with strong oxidizing agents, strong acids, strong bases, strong reducing agents.

Refractive Index1.436

Vapor Pressure1.5 mm Hg ( 20 °C)

Isopropyl Alcohol, Kosher, FCC

CAS67-63-0

FormulaC3H8O

Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol

Nonvolatile Residue<= 10 mg/kg

Water<= 0.2%

Specific gravity<= 0.7840

Acidity<= 10 mg/kg

Heavy Metals<= 1 mg/kg

Assay>= 99.7%

Thiophenol

CAS108-98-5

FormulaC6H6S

SynonymBenzenethiol, Phenyl Mercaptan, Benzenethiol

Boiling Point169.5 c

Density1.0728 (254 c)

Very Solublein alcohol

Insolubilityin water

Odorwater-wh. liq., repulsive penetrating garlic-like odor

Melting Point70 c

Refractive Index1.58603

Molecular weight110.04

Flash Point55 c

Solubilityoxygenated and aromatic solvs.

Dimethylamine

CAS85404-22-4

FormulaCH32NH

Synonym-

Calcium Oxide

CAS1305-78-8

FormulaCaO

SynonymQuicklime, Burnt Lime, Calcium oxide (CaO), Calcium oxide

Density3.40

Practically Insolublein alcohol

Melting Point2570 c

Odorwh. or gray cryst. or powd., odorless

Molecular weight56.08

Solubilitywater forming ca(oh)2 and generating heat

Boiling Point2850 c

Barium Sulfate

CAS7727-43-7

FormulaBaSO4

SynonymBarite Powder, Sulfuric acid, barium salt (1:1)

Density4.25-4.5

Practically Insolublein water, dilute acids, alcohol

Chloride< 0.001%

Assay> 97.0%

Acidity< 0.01%

Water-soluble salts< 0.02%

Phosphate< 0.001%

Iron< 0.001%

Heavy Metals< 0.001%

Melting Point1580 c

Odorwh. or ylsh. fine powd. free from grittiness, odorless, tasteless

Refractive Index1.64

Molecular weight233.40

Solubilityconc. sulfuric acid

2-Hydroxyethyl Acrylate

CAS818-61-1

FormulaC5H8O3

SynonymAcrylic Acid, 2-hydroxyethyl ester, HEA, 2-Propenoic acid, 2-hydroxyethyl ester

Density1.011

Assay97.5% Min (by GC)

Inhibitor (MEHQ)200 +/- 20 ppm

Color (APHA)30 Max

AppearanceClear Liquid

Residual Acid (as MAA)0.15% Max

Water Content0.2% Max

Molecular weight116.12

Flash Point(cc) 209 f

Boiling Point90-92 c (12 mm)

Sodium Chloride

CAS7647-14-5

FormulaNaCl

SynonymSalt, Halite, Rock Salt, Saline, Sodium chloride (NaCl)

Iron<= 1.0 ppm (Free Iron)

Heavy metals (as Pb)<= 2.0 ppm

Sieve Analysis<= 9 % (Retained on USS 325 Mesh)

Sieve Analysis>= 89% (Passes USS 325 Mesh)

Sodium Chloride>= 99.7%

Arsenic<= 1.0 ppm

Calcium + Magnesium<= 875 ppm (as Ca)

Tricalcium phosphate1.4 - 2.0%

Other Salts<= 0.12%

Calcium Sulfate<= 0.24%

Sieve Analysis<= 2% (Retained on USS 200 Mesh)

Moisture< 0.1% (Surface)

Copper<= 0.5 ppm

Potassium Phosphate dibasic

CAS7758-11-4

FormulaK2HPO4

SynonymDKP, Dibasic potassium phosphate, Phosphoric acid, potassium salt (1:2)

Flouride10 ppm max.

ph (1% solution)8.8 - 9.4

Heavy Metals; USP <231>(Total) 20 ppm max.

Arsenic PPM1 ppm max.

P2O539.0 - 42.0%

Particle Distributionmm

Iron20 ppm max.

K2O53% app

Bulk Density800-1000 g/l

SensoricOdorless white, granules

Assay %Min. 98%

Lead4 ppm max.

Caffeine

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

pelargonidin

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&gt349.85°C

Effusol

CAS73166-28-6

FormulaC17H16O2

SynonymEFFUSOL, 5-Ethenyl-9,10-dihydro-1-Methyl-2,7-phenanthrenediol, NSC 371300, 2,7-Dihydroxy-1-methyl-5-vinyl-9,10-dihydrophenanthrene

Molecular weight252.31

Cerium Oxide Monohydrate

CAS12014-56-1

FormulaCeH4O4

SynonymCerium tetrahydroxide, Cerium hydroxide (Ce(OH)4), (T-4)-

Colorwhite or yellow

Solubility in waterinsoluble

Formpowder

Odorodorless

Boilin Point@760 mmHg100 deg C

Methacrylic Acid

CAS79-41-4

FormulaH2C: C(CH3)COOH

SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-

Purity99.0% Min

Solubility (grams/100 g water) at 100°CSoluble in water, alcohol,ether, most organic solvents

AppearanceClear Colorless liquid

Freezing Point (°C)15

Refractive Index (40° C )1.4321

Vapor Pressure1 mm Hg (20°C)

Solubility (grams/100 gramg water) at 0°CCompletely miscible

Color when shipped (APHA)30 Max

Specific Gravity (20°C/4°C)1.012~1.018

Vapor Density2.97 (15°C)

Heat Of Plymerization15.8 Kcal/mol

Water when shipped0.3% Max

Inhibitor (MEHQ)230-270 ppm

OdorPungent acrid odor

Odor Threshold~0.2ppm

Density1.015 (20 c)

Dropping Point161°C (760 mm Hg)

Specific Gravity (20°C)1.012 - 1.018

Viscocity1.35 cps (20°C)

Volatality (%)100%

Specific Heat0.5 cal/g/°C

Vapor Pressure1 mm (25.5 c)

Colorcolorless liquid

Melting Point15-16 c

Odorrepulsive acrid odor

Molecular weight86.09

Flash Point(oc) 76 c

Solubilitymgml in water (17 c)

Boiling Point163 c

Acetonitrile

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

Menthol Crystals

CAS89-78-1

FormulaCH3C6H9(C3H7)OH

SynonymCyclohexanol, 2-isopropyl-5-methyl, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, 3-p-Menthanol, (1R, 2S,5R)-rel-5-methyl-2-(1-methylethyl)-cyclohexan ol, [1alpha,2beta,5alpha]-5-Methyl-2-isopropylcyc lohexanol, Hexahydrothymol, menthol racemic

OdorIt displays a cool refreshing sweet and slightly p

Dropping Point212°C

SensoricColorless Crystals

Vapor Pressure0.02 mm/Hg at 20 °C

Non-Volatile MatterMax 0.05 %

Vapor Density5.38

Specific Gravity (20°C/4°C)0.8900 at 25 °C

Specific Rotation-40 to -51 °C

Water MiscibilitySlightly

Melting Point42 - 44 °C

Solubility (grams/100 gramg water) at 0°CSoluble in Ethanol and in Ether.Very slightly so

Succinic Acid

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

Pu 122

CAS99661-27-5

FormulaC28H32Cl2F2N2O2

SynonymPU 122, 1-[Bis(4-fluorophenyl)methyl]-4-[(E)-3-(3,4-dimethoxyphenyl)-2-propenyl]piperazine, (E/Z)-Trelnarizine, (E/Z)-Trelnarizine Dihydrochloride (Mixture), (E/Z)-Trelnarizine (Mixture)

N-Despropylropinirole

CAS106916-16-9

FormulaC13H18N2O

SynonymN-DESPROPYL ROPINIROLE, 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one, 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one, N-Despropyl RopiniroleDiscontinued see product # D297380, SKF 10455, SKF 104557, 2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]-, N-Despropyl Ropinirole (See also D297375, HCl salt), N-DESPROPYL ROPINIROLE

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