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)
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
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
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 Citalopram DISCONTINUED. See D439476, DIDESMETHYL CITALOPRAM-D4
Molecular weight296.34
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
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
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
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
CAS116095-18-2
FormulaC28H40N2O9
Synonym3-Methylbutanoic acid (3S,4R,7R,8R,9S)-3-[(3-formylamino-2-hydroxybenzoyl)amino]-4,9-dimethyl-2,6-dioxo-7-hexyl-1,5-dioxonan-8-yl ester, Antimycin A1b
Molecular weight548.63
CAS58-95-7
FormulaC31H52O3
Synonym3,4-Dehydro &delta, (+)-A-TOCOPHEROL ACETATE FROM NATURA, VITAMIN E ACETATE (D-FORM), VITAMIN E ALPHA TOCOPHEROL ACETATE, VITAMINE E-ACETATE, (2r,4’r,8’r)-alpha-tocopherylacetate, (2R,4’R,8’R)-O-Acetyl-a-tocopherol, (r,r,r)-alpha-tocopherylacetate, D-alpha-Tocopheryl acetate, d-a-Tocopheryl acetate, 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate, 2R,4R,8R-a-Tocopheryl acetate, a-Tocopheryl acetate, Vitamin E acetate
EINECS200-405-4
Molecular weight472.74
Alpha3 º (c=2, in ethanol 25 ºC)
Refractive Index1.496
Boiling Point224 °C0.3 mm Hg
SolubilityPractically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils, soluble in ethanol (96 per cent).
StabilityStable. Incompatible with strong oxidizin
Coloryellow
Storage Temperature2-8°C
Water solubility<0.1 g/100 mL at 17 ºC
Melting Point~25 °C
Flash Point>230 °F
Density0.953 g/mL at 25 °C
Formoil or semi-solid
CAS61085-72-1
FormulaC23H28N2O3
Synonym4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester, 1-Benzyl-4-(N-propionylanilino)piperidine-4-carboxylic acid methyl ester, 1-Benzyl-4-(propanoylphenylamino)
Molecular weight380.48
EINECS262-590-8
CAS76-58-4
FormulaC19H23NO3
Synonym3-O-Ethylmorphine, 7,8-didehydro-4,5-alpha-epoxy-3-ethoxy-17-methyl-morphinan-6-alpha-o, 7,8-Didehydro-4,5-epoxy-3-ethoxy-17-methyl-morphinan-6-ol hydrochloride dihydrate, Codethyline, Diohin, Dionine, ethyl-morphin, Morphinan-6alpha-ol, 7,8-didehydro-4,5alpha-epoxy-3-ethoxy-17-methyl-
Molecular weight313.39
EINECS200-970-7
CAS17795-26-5
FormulaC6H11NO3S
SynonymEinecs 241-773-6, L-Alanine, 3-(2-propenylsulfinyl)-, Alliin (Mixture of DiastereoMers), rac-Alliin, ACSO, (+/-)-L-ALLIIN, >=90% (HPLC)
Molecular weight177.22
EINECS241-773-6
(6a,11ß,16a)-21-(2,2-Dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpregna-1,4-diene-3,20-dione
CAS29205-06-9
FormulaC27H37FO5
Synonym(6a,11ß,16a)-6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-d ien-21-yl pivalate, 6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, flucortolone pivalate, 21-(2,2-Dimethyl-1-oxopropoxy)-6a-fluoro-11ß-hydroxy-16a-methylpregna-1,4-diene-3,20-dione
Molecular weight460.58
EINECS249-504-4
CAS125494-59-9
FormulaC17H29Cl2NO
Synonym[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-dimethyl-amine hydrate hydrochloride, 1-[1-(4-chlorophenyl)cyclobutyl]-N,N,3-trimethyl-butan-1-amine hydrate hydroch
Molecular weight334.32
EINECS603-075-3
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
