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Product name
CAS
Formula
CAS1950-6-6
FormulaC12H12N2O3
SynonymPHENOBARBITAL (2-METHYLBUTYL-3,3,4,4-D5, 98%), PHENOBARBITAL (5-ETHYL-D5, 98%), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, 5-Ethyl-5-phenyl-2,4,6(1H,3H,5H, 5-ethyl-5-phenyl-2,4,6-(1h,3h,5h)pyrimidinetrione, 5-ethyl-5-phenyl-barbituricaci, 5-Phenyl-5-ethylbarbituric acid, 5-phenyl-5-ethylbarbituricacid
Molecular weight232.24
Water solubility<0.01 g/100 mL at 14 &#186;C
StabilityStable. Combustible. Incompatible with strong oxidizin
Refractive Index1.6660 (estimate)
Boiling Point374.4&deg;C (rough estimate)
Melting Point174&deg;C
Density1.2243 (rough estimate)
Flash Point11 &deg;C
Merck13,7319
Storage Temperature2-8&deg;C
EINECS200-007-0
CAS87-08-1
FormulaC16H18N2O5S
Synonym(2s-(2alpha,5alpha,6beta))-enoxyacetyl)amino), 3,3-dimethyl-7-oxo-6-[(phenyloxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan, 6-phenoxyacetamido-penicillanicaci, 6-phenoxyacetamidopenicillanicacid, acipenv, apopen, calcipen, compocillinv
Molecular weight350.39
EINECS201-722-0
CAS208265-92-3
FormulaC18H24FN3O6S
SynonymGranulocyte colony-stimulating factor precursor, Neulasta, Pegfilgrastim, Colony-stimulating factor (human), 3-hydroxypropyl-N-methionyl-, 1-ether with alpha-methyl-omega-hydroxypoly(oxy-1,2-ethanediyl, Unii-3A58010674, pegfilgrastin, Granulocyte colony-stimulating factor precursor
Molecular weight429.46
CAS136905-87-8
FormulaC17H19FN2O7S
SynonymT 3762, PASIL, PAZUCROSS, PAZUFLOXACIN MESYLATE, PAZUFLOXACIN METHANESULFONATE, (S)-(-)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine -6-carboxylic acid monomethanesulfonate, 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, monomethanesulfonate (9CI), 10-(1-Aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid methanesulfonate, PAZUFLOXACIN MESYLATE
Molecular weight414.41
CAS65854-78-6
FormulaC15H6ClD5N2O2
SynonymOXAZEPAM-D5, oxazepam-D5 100 ug per ml in methanol, oxazepam-phenyl-D5--dea schedule*iv item, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-, oxazepam-d5solution, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-3-hydroxy-5-(phenyl-d5)-, Oxazepam-d5 (CRM)
Molecular weight291.74
EINECS200-659-6
CAS156436-90-7
FormulaC52H74LuN5O15X+2
SynonymBis(acetato-o)[9,10-diethyl-20,21-bis[2-[2-(2-methoxyethoxy) ethoxy]ethoxy]-4,15-dimethyl-8,11-imino-6,3:13,16-dinitrilo -1,18-benzodiazacycloeicosine-5,14-dipropanolato-N1,N18,N23,N24,N25]lutetium hydrate, Lutetium texaphyrin, Nsc695239, (PB-7-11-233'2'4)-Bis(acetato-?O)[9,10-diethyl-20,21-bis[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]-4,15-diMethyl-8,11-iMino-3,6:16,13-dinitrilo-1,18-benzodiazacycloeicosine-5,14-dipropanolato-?N1,?N18,?N23,?N24,?N25]lutetiuM Hydrate, Nsc695239
Molecular weight1,184.14
CAS57-27-2
FormulaC17H19NO3
SynonymPSEUDOMORPHINE, MORPHINA, MORPHINE, MORPHINE BASE, EXTRACT OF OPIUM, CODEINE IMP B, (5alpha,6alpha)-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol, 7,8-didehydro-4,5-alpha-epoxy-17-methyl-morphinan-6-alpha-diol
Molecular weight285.34
EINECS200-320-2
CAS73816-42-9
FormulaC29H27ClN2O14S
SynonymMECLOCYCLINE SULFOSALICYLATE SALT, meclocycline sulfosalicylate, Benzoic acid, 2-hydroxy-5-sulfo-, compd. with [4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha)]-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1), MECLOCYLINESULFOSALICYLATE, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,5,10,12,12A-pentahydroxy-6-methylene-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-, mono(2-hydroxy-5-sulfobenzoate) (salt), Benzoic acid, 2-hydroxy-5-sulfo-, compd. with (4S-(4alpha,4aalpha,5alpha,5aalpha,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,5,10,12,12A-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide (1:1), Einecs 277-614-2, Meclan, MECLOCYCLINE SULFOSALICYLATE SALT
Molecular weight695.05
EINECS277-614-2
CAS168079-32-1
FormulaC27H21ClFN3O2
SynonymLIXIVAPTAN, N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide, VPA 985, BenzaMide,N-[3-chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-Methyl-, N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepine-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide, N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide
Molecular weight473.93
CAS18016-80-3
FormulaC20H26N4O
SynonymLISURIDE, S-(-)-LISURIDE, CABERQOLINE, 3-[(8a)-9,10-Didehydro-6-methylergolin-8-yl]-1,1-diethylurea, Lysuride, Methylergol carbamide, N'-[(5รŸ)-9,10-Didehydro-6-methylergoline-8a-yl]-N,N-diethylurea, Lisuride (S)(-), S-(-)-LISURIDE
Molecular weight338.45
EINECS241-925-1
CAS29331-92-8
FormulaC15H14N2O2
Synonym10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide, 10-Hydroxy-10,11-dihydrocarbamezepine, BIA 2-005, GP 47779, Licarbazepine, 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3, 10,11-Dihydro-10-hydroxycarbazepine-d3, 10-Hydroxy-10,11-dihydrocarbamezepine-d3, 10,11-DIHYDRO-10-HYDROXYCARBAZEPINE
Molecular weight254.28
Flash Point2?
Storage TemperatureStore at room temperature
Melting Point186-189&deg;C
Density1.336
CAS180916-16-9
FormulaC28H31NO2
SynonymCP-336,156, (5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]tetralin-2-ol, (5R,6S)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol, (5R-cis)-5,6,7,8-Tetrahydro-6-phenyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenol, Lasofoxifene, (5R,6S)-, Lasofoxifene Base
Molecular weight413.55
CAS16846-24-5
FormulaC42H69NO15
Synonymantibioticyl-704a3, kitasamycina3, leucomycinv,3-acetate4(supb)-(3-methylbutanoate), turimycina5, JOSAMYCIN, LEUCOMYCIN V,3-AC-ETA 4B-(3-METHYLBUTANOATE), LEUCOMYCIN V,3-ACETA 4BETA-(3-METHYL BUTANOATE), LEUCOMYCIN A3
Molecular weight827.99
EINECS240-871-6
CAS199774-82-4
FormulaC25H29I2NO3.ClH
Synonym2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenylketonehyd, cordarone, ketone,2-butyl-3-benzofuranyl4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl,hyd, l3428, l3428labaz, skf33134a, trangorex, 2-BUTYL-3-BENZOFURANYL 4-[2-(DIETHYLAMINO)ETHOXY]-3,5-DIIODOPHENYL KETONE HYDROCHLORIDE
Molecular weight681.77
EINECS243-293-2
Storage Temperature2-8&deg;C
Flash Point9?
Melting Point154-158&deg;C
Merck14,482
SolubilitySoluble in chloroform, methanol.
CAS125229-61-0
FormulaC17H8ClD5N4
SynonymAlprazolam-d5 solution, 8-CHLORO-1-METHYL-6-[PHENYL-D5]-4H-[1,2,4]TRIAZOLO[4,3-A][1,4]-BENZODIAZEPINE, ALPRAZOLAM-D5, ALPRAZOLAM-D5--DEA SCHEDULE IV ITEM, 4H-1,2,4Triazolo4,3-a1,4benzodiazepine, 8-chloro-1-methyl-6-(phenyl-d5)-, (1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride), Alprazolam-d5 (CRM)
Molecular weight313.80
EINECS200-659-6
SynonymTA 2005, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)-, monohydrochloride, (R-(R*,R*))-, 8-Hydroxy-5-(1-hydroxy-2-(N-(2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)carbostyril hydrochloride, Carmoterol hydrochloride, Chf 4226.01, 2(1H)-Quinolinone, 8-hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-Methoxyphenyl)-1-Methylethyl ]aMino]ethyl]-, Monohydrochloride, 8-Hydroxy-5-[(1R)-1-hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]-2(1H)-quinolinone hydrochloride, CarMoterol hcl, TA 2005
Molecular weight404.89
EINECS1312995-182-4
CAS76596-57-1
FormulaC9H15BrN2O2
Synonym3-bromo-alpha-[[(1,1-dimethylethyl)amino]methyl]isoxazole-5-methanol, BROXATEROL, 3-Bromo-a-[[(1,1-dimethylethyl)amino]methyl]-5-isoxazolemethanol, Z-1170, (1-(3-bromoisoxazol-5-yl)-2-(tert-butylamino)ethan-1-ol), 3-bromo-alpha-[[(1,1-dimethylethyl)amino]methyl]isoxazole-5-methanol
Molecular weight263.13
EINECS278-494-4
CAS54239-37-1
FormulaC12H17N3O
Synonym2-AMINO-5-[1-HYDROXY-2-[(1-METHYLETHYL)AMINO]ETHYL]BENZONITRILE, CIMATEROL, CIMETEROL, CL-263780, CiMater, cimaterol Solution, 100ppm
Molecular weight219.28
CAS54063-54-6
FormulaC18H23N5O5
SynonymReproterol, 7-[3-[(รŸ,3,5-Trihydroxyphenethyl)amino]propyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 7-[3-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]theophyline, D-1959, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(3-((beta,3,5-trihydroxyphenethyl)amino)propyl)-2,6-purindion, 13055-82-8 (Mono-hydrochloride), 7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)theophylline, 7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline
Molecular weight389.41
EINECS258-956-1
CAS1962-83-0
FormulaC6H11NO3
SynonymL-6-CARBALDEHYDENORLEUCINE, L-2-AMINOADIPATE 6-SEMIALDEHYDE, 2-amino-6-oxo-hexanoic acid, Allysine, (S)-2-aminoadipate 6-semialdehyde, 2-aminoadipate 6-semialdehyde, 2-aminoadipate semialdehyde, 2-aminoadipate-6-semialdehyde, L-2-AMINOADIPATE 6-SEMIALDEHYDE
Molecular weight145.16
CAS58394-64-2
FormulaC21H32O4
Synonymbenzyl 2-ethylhexyl adipate, Hexanedioic acid, 2-ethylhexyl phenylmethyl ester, Adipic acid 1-(2-ethylhexyl)6-(phenylmethyl) ester, Einecs 261-234-9, Hexanedioic acid, 1-(2-ethylhexyl) 6-(phenylmethyl) ester, benzyl 2-ethylhexyl adipate
Molecular weight348.48
EINECS261-234-9
CAS87913-26-6
FormulaC16H20BrN
Synonym2-(4-BROMOPHENYL)AMINOADAMANTANE, AKOS BB-9852, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE, bromantan, bromantane, n-(4-bromophenyl)-tricyclo(3.3.1.1(sup3.7))decan-2-amin, N-(4-BroMophenyl)tricyclo[3.3.1.13,7]decan-2-aMine, Tricyclo[3.3.1.13,7]decan-2-aMine,N-(4-broMophenyl)-, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE
Molecular weight306.24
CAS63971-25-5
FormulaC12H21NO
Synonym3-AMINO-5,7-DIMETHYLADAMANTAN-1-OL Hydrochloride, 1-Hydroxy-3-amino-5,7-dimethyladamantane, 2. 1-Hydroxy-3-amino-5,7-dimethyladamantane, 1-Amino-7-hydroxy-3,5-dimethyladamantane, Memantine impurity F
Molecular weight195.30
CAS68-88-2
FormulaC21H27ClN2O2
Synonym1-(p-Chloro-alpha-phenylbenzyl)-4-(2-((2-hydroxyethoxy)ethyl)piperazine, 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine, 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 1-(p-Chlorodiphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, 2-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl)ethoxy)ethanol, Atara, Atarax, 1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)
Molecular weight374.90
EINECS200-693-1
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