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
Pharmaceutical
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS3570-40-9
FormulaC21H24O8
SynonymAlbaspidin AA, Albaspidin 3, 5-Cyclohexadien-1-one,2,2'-Methylenebis[6-acetyl-3,5-dihydroxy-4,4-diMethyl
Molecular weight404.41
CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)
FormulaFeCl2
SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride
CAS7733-02-0 (anhyd)
FormulaZnSO4
SynonymZinc sulfate, Sulfuric acid zinc salt (11), White copperas, White vitriol, Zinc vitriol
CAS65381-09-1 73398-61-5
FormulaC24H43NO9S 2Na
SynonymCaprylic/capric triglyceride, Glycerides, mixed decanoyl and octanoyl, Glyceryl caprylatecaprate, Glyceryl tricaprylatecaprate, Medium chain triglycerides, Mixed decanoic and octanoic acid, monoester with 1,2,3-propanetriol Mono decanoyl octanoyl glyceride, Octanoicdecanoic acid triglyceride, ODO-L, Triglycerides, mixed decanoate and octanoate
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
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
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
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
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
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
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
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)
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 Ropinirole Discontinued 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
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
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
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
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
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
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
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
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
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
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
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
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
