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Product name

CAS

Formula

Calcium saccharin

CAS6485-34-3 (anhyd) 6381-91-5 (hydrate)

FormulaC14H10CaN2O6S2

SynonymCalcium saccharin, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, calcium salt hydrate, Calcium 2-benzosulfimide, Calcium o-benzosulfimide, Calcium saccharinate Saccharin calcium, Sulfobenzoic imide calcium salt

Chlorocresol, NF

CAS59-50-7

FormulaC7H7ClO

SynonymOttafact, 4-chloro-1-hydroxy-3-methylbenzene, p-Chloro-m-cresol, 4-chloro-3-methyl-pheno, Parmetol, Parol, Parachlorometacresol, m-Cresol, 4-chloro-, PCMC, Candaseptic, Lysochlor, 4-Chloro-m-cresol, 6-Chloro-3-hydroxytoluene, Peritonan, 4-Chloro-5-methylphenol, para-Chloro-meta-cresol, 4-Chloro-3-methylphenol, 4-Chloro-3-cresol, CMK, 3-Methyl-4-chlorophenol, Raschit K, 2-Chloro-hydroxytoluene, ai3-00075, 4-chloro-3-methylphenol(p-chlorocresol), p-Chlor-m-cresol, Rasen-Anicon, Phenol, 4-chloro-3-methyl-, 1-Chloro-2-methyl-4-hydroxybenzene, Baktolan, NSC 4166, 2-Chloro-5-hydroxytoluene, Baktol, Preventol CMK, Raschit, Aptal, 2-Chlorohydroxytoluene 2-Chloro-5-hydroxytoluene, p-Chlorocresol, Rcra waste number U039, 4-chloro-m-creso, Chlorocresol, Phenol, 4-chloro-5-methyl-

Molecular weight142.58

EINECS200-431-6

SMILESCc1cc(O)ccc1Cl

InChI1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3

Merck14,2133

Storage Temperature-20°C

Boiling Point235 °C

Density1.370

Water solubility4 g/L (20 ºC)

Melting Point63-65 °C

StabilityStable. Incompatible with brass, oxidizing agents, copper, copper alloys.

Flash Point118 °C

BRN Number1237629

Fumed Silica

CAS112945-52-5

FormulaO2Si

SynonymSilica, amorphous, Silicic anhydride, Silica, amorphous fumed Silica, pyrogenic, Fossil flour Fumed silica, Fumed silicon dioxide, cataloid, Colloidal silica, acticel, amorphoussilicadust

Refractive Index1.46

Melting Point1600 C

ColorWhite to gray

Molecular weight60.09

SolubilitySoluable in hydrofluoric acid

InsolubilityInsoluable in water

Specific gravity2.1

Microcrystalline Cellulose

CAS9004-34-7

FormulaC6H10O5

SynonymMCC

Heavy Metals10 PPM Max.

Residue on Ignition0.05% Max.

Escherichia coliNegative

AppearanceOff-White

Total molds & yeasts<10 cfu/g

IdentificationDP 350 Max. (Test C)

Ether-soluble substances0.05% Max.

IdentificationConforms (Tests A, B)

Water-soluble Substances0.24% Max.

Conductivity75 Max.

Staphylococcus aureusNegative

pH5.0 - 7.0

Salmonella speciesNegative

Pseudomonas aeruginosaNegative

Loss on Drying5.0% Max.

Organic Volatile ImpuritiesWithin limits

Total Aerobic Microbial<100 cfu/g

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

2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine

CAS145903-31-7

FormulaC10H13NOS

Synonym1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, 7-methoxy- 2,3,4,5-tetrahydro-1,4-Benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine Discontinued, 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine

Molecular weight195.28

Triethylhexanoin

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

Benzotrichloride

CAS98-07-7

FormulaC7H5Cl3

Synonym(trichloromethyl)-benzen, ai3-02583, alpha,alpha,alpha-Trichloromethylbenzene, alpha,alpha,alpha-trichloro-toluen, Benzene,(trichloromethyl)-, Benzenyl chloride, Benzenyl trichloride

Molecular weight195.47

EINECS202-634-5

StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, moisture.

Refractive Index1.557

Flash Point207 °F

Merck14,1109

Vapor Density6.77

Vapor Pressure0.2 mm Hg ( 20 °C)

Boiling Point219-223 °C760 mm Hg

Melting Point-7.5--7 °C

ColorClear yellow

Solubilityalcohol: soluble

FormLiquid

Storage Temperatureroom temp

Melting Point-7.5--7 °C

Water solubility53 mg/L

Henry's Law Constant2.60E-04 atm-m3/mole

Melting Point-5.00E+00 ° C

Boiling Point221 ° C

log P (octanol-water)3.900

Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec

Density1.38 g/mL at 25 °C

BRN Number508152

Water solubilityHYDROLYSIS

SensitiveMoisture Sensitive

Methdilazine hydrochloride

CAS1229-35-2

FormulaC18H21ClN2S

SynonymMETHDILAZINE HCL, 10H-Phenothiazine, 10-(1-methyl-3-pyrrolidinyl)methyl-, monohydrochloride, METHADILAZINEHCL, 10-(1-Methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride, Bristaline, Methdilazine monohydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinhydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinmonohydrochloride, METHDILAZINE HYDROCHLORIDE (200 MG)

Molecular weight332.89

EINECS214-967-3

9-Epierythromycylamine

CAS26116-56-3

FormulaC37H70N2O12

Synonym(9S)-9-Amino-9-deoxoerythromycin, 9-(S)-AMINOERYTHROMYCIN, 9-(S)-ERYTHROMYCYLAMINE:9-AMINO-9-DEOXO-ERYTHROMYCIN, (9S)-9-Deoxy-9-aminoerythromycin A, (9S)-Erythromycylamine A, BRL 42852ER, Erythromycylamine, LY 024410, (9S)-9-Amino-9-deoxoerythromycin

Molecular weight734.96

EINECS406-790-7

9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin

CAS23893-13-2

FormulaC37H65NO12

SynonymANHYDROERYTHROMYCIN A, 6,9,12-Anhydroerythromycin A, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, Anhydroerythromycin, BRL 46355ER, EM 202, Erythromycin EP Impurity D/Anhydroerythromycin A, Erythromycin Impurity 4(Erythromycin EP Impurity D), ANHYDR

Molecular weight715.92

8,9-Didehydro-9-deoxo-6-deoxy-6,9-epoxyerythromycin

CAS33396-29-1

FormulaC37H65NO12

Synonym11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one, Erythromycin A Enol Ether, EM 523, (6R)-6-Deoxy-9-deoxo-6,9-epoxy-8,9-didehydroerythromycin, 6,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, 6-Deoxy-9-deoxo-8,9-didehydro-6,9-epoxyerythromycin, Erythromycin Impurity 5(Erythromycin EP Impurity E), 6ß,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, Erythromycin A Enol Ether

Molecular weight715.92

Melting Point133-1350C

Storage Temperature-20°C Freezer

3''-O-Demethylerythromycin

CAS1675-02-1

FormulaC36H65NO13

SynonymErythromycin Impurity 6, (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-4-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6 -dimethyl-oxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-m ethyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexameth yl-1-oxacyclotetradecane-2,10-dione, 3'-O-Demethylerythromycin, 3''-O-DeMethylerythroMycin A, (3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-4-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6 -dimethyl-oxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-m ethyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexameth yl-1-oxacyclotetradecane-2,10-dione

Piromidic acid

CAS19562-30-2

FormulaC14H16N4O3

Synonympyrido(2,3-d)pyrimidine-6-carboxylicacid,5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrro, PIROMIDIC ACID, 8-ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carbox, bactramyl, reelon, septural, enterol, gastrurol

Molecular weight288.30

EINECS243-161-4

Nicotinic acid

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

CLARITHROMYCIN

CAS81103-11-9

FormulaC38H69NO13

Synonym(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-6-(4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl)oxy-14-ethyl-12,13-dihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione, Clarithromycin Powder, Clarithromycin (75 mg), Clarithromycin Identity (20 mg), Clarithromycin (75 mg)G0D356977ug/mg(ai), ClarithroMycin Identity, ClarithroMycin Identity, USP, ClarithroMycin, USP

Molecular weight747.95

EINECS1806241-263-5

Didesmethylcitalopram

CAS62498-69-5

FormulaC18H17FN2O

SynonymDIDESMETHYL CITALOPRAM-D4, DIDESMETHYL CITALOPRAM HBR, 1-(3-Aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, Didesmethylcitalopram, Dinorcitalopram, Lu 11-161, 1-(4-Fluorophenyl)-1-(3-aminopropyl)-1,3-dihydroisobenzofuran-5-carbonitrile, rac Didemethyl CitalopramDISCONTINUED. See D439476, DIDESMETHYL CITALOPRAM-D4

Molecular weight296.34

8-Hydroxyamoxapine

CAS61443-78-5

FormulaC17H16ClN3O2.ClH

Synonym8-HYDROXY AMOXAPINE, 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-8-ol, 8-Hydroxyamoxapin, 2-Chloro-8-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine, 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepin-3-ol, Amoxapine 8-Hydroxy Impurity, 8-HYDROXY AMOXAPINE

Molecular weight366.25

Zimeldine

CAS56775-88-3

FormulaC16H19BrCl2N2

Synonymcis-h102/09, cis-Zimelidine, n-dimethyl-3-(3-pyridinyl)-3-(4-bromophenyl)-(z)-2-propen-1-amin, Zimeldine, Zimelidine, H-102/09, (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine, (Z)-3-(4-Bromophenyl)-N,N-dimethyl-3-(3-pyridyl)-2-propen-1-amine, ZIMELIDINE DIHYDROCHLORIDE

Molecular weight390.15

7-Hydroxyamoxapine

CAS37081-76-8

FormulaC17H16ClN3O2

Synonym7-hydroxyamoxapine, 2-Chloro-11-(1-piperazinyl)-dibenz[b,f][1,4]oxazepin-7-ol, 7-Hydroxyamoxapin, 2-Chloro-7-hydroxy-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine, 2-Chloro-11-(1-piperazinyl)-, Amoxapine 7-Hydroxy Impurity

Desmethylclomipramine

CAS303-48-0

FormulaC18H22Cl2N2

SynonymNORCLOMIPRAMINE HYDROCHLORIDE, desmethylclomipramine, 5H-Dibenzb,fazepine-5-propanamine, 3-chloro-10,11-dihydro-N-methyl-, n-desmethylclomipramine, N-DESMETHYLCLOMIPRAMINE,1.0MG/MLINMETHANOL, 3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride, Chlordesipramine Hydrochloride, Demethylchlorimipramine Hydrochloride, N-DESMETHYLCLOMIPRAMINE HYDROCHLORIDE

Molecular weight337.29

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