Pharmaceutical

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

Fumonisin B2

CAS116355-84-1
FormulaC34H59NO14
Synonym1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-9,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID, 1,1'-[1-(12-AMINO-4,11-DIHYDROXY-2-METHYL-TRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANE-DIYL]ESTER, FUMONISIN B3, FUMONISIN B2, FUMONISIN B2, FUSARIUM MONILIFORME, FB2, 1,2,3-propanetricarboxylicacid,1,1’-(1-(2-amino-9,11-dihydroxy-2-methyltridec, yl)-2-(1-methylpentyl)-1,2-ethanediyl)ester
Molecular weight705.83
EINECS201-067-0

L-Noradrenaline Bitartrate

CAS108341-18-0
FormulaC12H17NO9
SynonymL-Arterenol hydrogen L-tartrate, L-Norepinephrine bitartrate salt, L-(-)-Norepinephrine (bitartrate hydrate), Levarterenol bitartrate monohydrate, 4-[(1R)-2-amino-1-hydroxyethyl]-1,2-Benzenediol (2R,3R)-2,3-dihydroxybutanedioate hydrate (1:1:1), L-NORADRENALINE BITARTRATE, L-(-)-NOREPINEPHRINE-(+)-BITARTRATE, L-NOREPINEPHRINE BITARTRATE
Molecular weight319.26
EINECS1806241-263-5

(+)-10-Camphorsulfonimine

CAS107869-45-4
FormulaC10H15NO2S
Synonym(1R)-(+)-CAMPHORSULFONYLIMINE, (1R)-(+)-(10-CAMPHORSULFONYL)IMINE, (+)-10-CAMPHORSULFONIMINE, (3AR)-(+)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE 2,2-DIOXIDE, (3AR)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE 3,3-DIOXIDE, (7R)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE, (7R)-(+)-10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0(3,7)]DEC-3-ENE-5,5-DIOXIDE
Molecular weight213.30

HEPES Hemisodium Salt

CAS103404-87-1
FormulaC8H17N2NaO4S
SynonymHEPES NA-SALT, HEPES, SODIUM, 2-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]ETHANESULFONIC ACID SODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANESULFONIC ACID, DISODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANE-SULFONIC ACID HALF-SODIUM SALT, 4-(2-HYDROXYETHYL)-1-PIPERAZINEETHANESULFONIC ACID HEMISODIUM SALT, 4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID HEMISODIUM SALT, 4-(2-HYDROXYETHYL)PIPERAZINE-1-ETHANESULFONIC ACID SODIUM SALT, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid hemisodium salt
Molecular weight260.29
EINECS278-169-7

Guanidine Hydrobromide

CAS19244-98-5
FormulaCH6BrN3
Synonymguanidine monohydrobromide, Guanidine HydrobroMide, Guanidine, hydrobromide(1:1), guanidine monohydrobromide
Molecular weight139.98
EINECS242-909-7

Dihydrodaidzein

CAS17238-05-0
FormulaC15H12O4
SynonymDIHYDRODAIDZEIN hplc, 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,99%e.e.

2-Phenylbutyrophenone

CAS16282-16-9
FormulaC16H16O
SynonymALPHA-ETHYLDEOXYBENZOIN, (+/-)-2-PHENYLBUTYROPHENONE, 1-BUTANONE, 1,2-DIPHENYL-, 1,2-Diphenyl-butan-1-one, 1,2-DIPHENYL-1-BUTANONE, ETHYLDEOXYBENZOIN, LABOTEST-BB LT00159889, a-Ethyldeoxybenzoin, 1,2-Diphenyl-butan-1-one
Molecular weight224.30
Melting Point53-56°C
Boiling Point324°C

Molindone Hydrochloride

CAS15622-65-8
FormulaC16H25ClN2O2
SynonymMOLINDONE HYDROCHLORIDE (500 MG), 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-indol-4(5h)-onmonohydroc, 3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindol-4(5h)-onehydrochloride, 3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindole-4(5h)-onehydrochloride, lidone, moban, Molindone Hydrochlorid, 4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-Methyl-5-(4-MorpholinylMethyl)-, Monohydrochloride, MOLINDONE HYDROCHLORIDE (500 MG)
Molecular weight312.83

2-Benzyloxy-1,3-propanediol

CAS14690-00-7
FormulaC10H14O3
Synonym2-(phenylmethoxy)-1,3-propanediol, 2-(phenylmethoxy)-3-propanediol, 2-O-Benzylglycerol, Glycerol 2-benzyl ether, 2-(Benzyloxy)propane-1,3-diol, 2-Benzyloxy-1,3-propanediol 99%, GLYCEROL 2-BENZYL ETHER, 2-BENZYLOXY-1,3-PROPANEDIOL, 2-O-BENZYLGLYCEROL
Molecular weight182.22

1,1 -Diethyl-3,3,3 ,3 -tetramethylindocarbocyanine Iodide

CAS14696-39-0
FormulaC27H33IN2
Synonym1,1'-DIETHYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE, DILC2(3), diic2(3), Astrophloxine, 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-diMethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3,3-diMethyl-3H-indoliuMIodide, Astrophloxin, SNC 2, Cy3 Di Et, 1,1'-DIETHYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE
Molecular weight512.47

Pyridoxylidene-L-glutamic Acid Dipotassium Salt

CAS13934-03-7
FormulaC13H14K2N2O6
SynonymPYRIDOXYLIDENE-L-GLUTAMIC ACID DIPOTASSIUM SALT, Pyridoxylideneglutamicaciddipotassiumsalt, pyridoxylideneglutamate, N-[[3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylene]-L-glutamic acid dipotassium salt, (S)-2-(((3-Hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl)methylene)amino)pentanedioic acid
Molecular weight372.46

Virginiamycin

CAS11006-76-1
FormulaC71H84N10O17
SynonymPRISTINAMYCIN, VIRGINIAMYCIN, antibioticno.899, eskalin500, eskalinv, mikamycin, ostreogrycin, patricin, PRISTINAMYCIN
Molecular weight1,349.48
EINECS234-244-6

2,4-Diamino-6-dimethylamino-1,3,5-triazine

CAS1985-46-2
FormulaC5H10N6
Synonym2,4-DIAMINO-6-DIMETHYLAMINO-1,3,5-TRIAZINE 98+%, N,N-Dimethyl-s-triazine-2,4,6-triamine, (4,6-diamino-s-triazin-2-yl)-dimethyl-amine, 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine, N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine, 2,4-Diamino-6-dimethylamino-1,3,5-triazine (N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine), Metformin Related Compound C (25 mg) (N,N-Dimethyl-[1,3,5]triazine-2,4,6-triamine), MetforMin Related CoMpound C
Molecular weight154.17

Metrizoic Acid

CAS1949-45-7
FormulaC12H11I3N2O4
Synonym3-ACETAMIDO-5-(N-METHYLACETAMIDO)-2,4,6-TRIIODOBENZOIC ACID, METRIZOIC ACID, 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodo-benzoicaci, 3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)-benzoicaci, metrizoate, 3-acetamido-2,4,6-triiodo-5-N-methylacetamidobenzoic acid, 3-(Acetylamino)-5-[acetyl methyl-amino)2,4,6-triiodobenzoic acid, Metrizoic
Molecular weight627.94
EINECS217-761-1
Merck14,6156
Density2.3140 (estimate)
Melting Point281-282°

(1S,2S,5S)-(-)-2-Hydroxy-3-pinanone

CAS1845-25-6
FormulaC10H16O2
Synonym(1S,2S,5S)-(-)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE, (1S,2S,5S)-2-HYDROXY-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-3-ONE, (-)-(1S,2S,5S)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXY-3-PINANONE, (1S,2S,5S)-(-)-2-HYDROXYPINAN-3-ONE, Hydroxypinanone, (-)-2a-Hydroxypinocamphone, (1S 2S 5S)-(-)-2-HYDROXYPINAN-3-ONE 99+%
Molecular weight168.23
Refractive Index-33 ° (C=0.5, CHCl3)
Density1.059 g/mL at 25 °C
Storage TemperatureRefrigerator
Melting Point36-38 °C
Flash Point224 °F
Boiling Point245 °C

17 greek b P -Estradiol 17-Acetate

CAS1743-60-8
FormulaC20H26O3
Synonym1,3,5(10)-ESTRATRIEN-3,17BETA-DIOL 17-ACETATE, 1,3,5[10]-ESTRATRIENE-3,17BETA-DIOL 17-ACETATE, 17-BETA-ESTRADIOL 17-ACETATE, 3,17BETA-DIHYDROXY-1,3,5[10]-ESTRATRIENE 17-ACETATE, BETA-ESTRADIOL 17-ACETATE, B-ESTRADIOL 17-ACETATE, 17BETA-ESTRADIOL 17-ACETATE VETRANAL100, Estradiol acetate, BETA-ESTRADIOL 17-ACETATE
Molecular weight314.42

alpha,alpha-Diphenyl-4-pyridylmethanol

CAS1620-30-0
FormulaC18H15NO
SynonymALPHA,ALPHA-DIPHENYL-4-PYRIDINEMETHANOL, ALPHA,ALPHA-DIPHENYL-4-PYRIDYLMETHANOL, ALPHA-(4-PYRIDYL)BENZHYDROL, A,A-DIPHENYL-4-PYRIDINEMETHANOL, A-4-PYRIDYLBENZHYDROL, DIPHENYL(4-PYRIDYL)METHANOL, (4-Pyridyl)benzhydrol, a-(4-Pyridyl)benzhydrol, Diphenyl(4-pyridyl)methanol
Molecular weight261.32
EINECS216-584-7
Melting Point240 °C

Estrone 3-Methyl Ether

CAS1624-62-0
FormulaC19H24O2
SynonymNSC 88911, 3-Methoxyestrone3-Methoxyestra-1,3,5(10)-trien-17-one, (8R,9S,13S,14S)-3-Methoxy-13-Methyl-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthren-17(14H)-one, Estrone 3-methyl ether, >=95%, 3-methyl ether, ESTRONE 3-METHYL ETHER, ESTRONE METHYL ETHER, 1,3,5(10)-ESTRATRIEN-3-OL-17-ONE METHYL ETHER
Molecular weight284.39
EINECS216-613-3
Melting Point170.0 to 174.0 °C

Amentoflavone

CAS1617-53-4
FormulaC30H18O10
SynonymAMentoflavone, froM CunninghaMia lanceolata, AMentotaxus biflavone, DIDEMETHYL-GINKGETIN, I3,II8 BIAPIGENIN, AMENTOFLAVONE, 4',4''',5,5'',7,7''-HEXAHYDROXY-3''',8-BIFLAVONE, 3',8''-BIAPIGENIN, amenthoflavone
Molecular weight538.46
Storage Temperature2-8°C
Melting Point>300°C (dec.)

N-Acetyl-5-hydroxytryptamine

CAS1210-83-9
FormulaC12H14N2O2
SynonymN-Acetyl-5-hydroxytryptamine, 3-(N-Acetyl-2-aminoethyl)-5-hydroxyindole, 98%, N-Acetylserotonin, Normelatonin, Acetylserotonin, N-Acetyl-5-HT, N-Acetyl-5-hydroxy-1H-indole-3-ethaneamine, N-Acetyl-5-hydroxytryptamine,99%, N-Acetyl-5-hydroxytryptamine,N-Acetylserotonin, Normelatonin, 3-(2-Acetamidoethyl)-5-hydroxyindoleN-Acetylserotonin
Molecular weight218.25
EINECS214-916-5
Colorwhite
Formpowder
Solubilityethanol: 50 mg/mL
Melting Point120-122 °C
Storage Temperature2-8°C

Tetrahydrofolic Acid

CAS135-16-0
FormulaC19H23N7O6
SynonymL-5,6,7,8-Tetrahydrofolic acid, Tetrahydropteroylglutaamic acid, (6S)-Tetrahydrofolic acid, (6S)-Thfa, C00101, Tetrahydrofolic acid,5,6,7,8-Tetrahydropteroyl-L-glutamic acid, THF, L-Tetrahydrofolic Acid, synthesized on receipt of order. 95% MiniMuM purity when shipped., N-[4-[[(2-AMino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)Methyl]aMino]benzoyl]-L-glutaMic Acid
Molecular weight445.43
EINECS205-181-1

Sulfanitran

CAS122-16-7
FormulaC14H13N3O5S
SynonymACETYL[P-NITROPHENYL]SULFANILAMIDE, N4-ACETYL-N1-(4-NITROPHENYL)SULFANILAMIDE, SULFANITRAN, sulfanitranapprox.85%, 4-(4-nitrophenylsulfamoyl)acetanilide, sulfanitran approx. 85%, SULFANITRAN VETRANAL (N-(4-ACETYLAMINOBE, sulfanitran85+%
Molecular weight335.34

D-(+)-(2-Chlorophenyl) Glycine

CAS86169-24-6
FormulaC8H8ClNO2
SynonymD-(-)-(2-CHLOROPHENYL)GLYCINE, D-(+)-(2-CHLOROPHENYL)GLYCINE, D-(2-CHLOROPHENYL)GLYCINE, 2-CHLORO-D-PHENYLGLYCINE, (R)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID, R-(-)-2-Chlorophenylglycine, (S)-2-Amino-2-(2-chlorophenyl)acetic acid, (R)-(-)-2-Chlorophenylglycine, D-2-Amino-2-(2-chlorophenyl)ethanoic acid, D-(+)-(2-Chlorophenyl)glycine
Molecular weight185.61
EINECS1533716-785-6
Melting Point182-187 °C

2,3-Dihydrobenzofuranyl-5-acetic acid

CAS69999-16-2
FormulaC10H10O3
Synonym2,3-DIHYDROBENZOFURANOYL-5-ACETIC ACID, Darifenacin Intermediate 1, 2-(2,3-Dihydrobenzofuran-5-yl)acetic acid, (2,3-dihydrobenzofuran-5-yl)acetic acid (Darifenacin), 2,3-Dihydrobenzofuranacetic acid, 2,3-Dihydro-5-benzofuranacetic acid, 2,3-Dihydrobenzofuranyl-5-acetic acid, 2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid
Molecular weight178.19
EINECS1806241-263-5
Melting Point105-107°C
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon