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

4-[[2-[(2-Methylbenzoyl)aMino]ethyl]aMino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride

CAS1135242-13-5

FormulaC18H28ClN3O3

SynonymVU 0357017 hydrochloride, 4-[[2-[(2-Methylbenzoyl)aMino]ethyl]aMino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride, 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester monohydrochloride, CID 25010775, ML071 hydrochloride, SID 56353039, VU0357017 monohydrochloride, VU0357017

Molecular weight369.90

5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE

CAS1055412-47-9

FormulaC15H13ClN2O

SynonymSU 5614, 5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (3Z)-5-Chloro-3-[(3,5-diMethyl-1H-pyrrol-2-yl)Methylene]-1,3-dihydro-2H-indol-2-one, AC1NS4RE, (Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

Molecular weight272.73

N-Tigloylglycine

CAS35842-45-6

FormulaC7H11NO3

SynonymN-TIGLOYLGLYCINE, Tigloylglycine, 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid, Tiglylglycine, N-[(2E)-2-Methyl-1-oxo-2-buten-1-yl]glycine, N-Tiglylglycine, N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine, N-Tigloylglycine-d2

Molecular weight157.17

TPPS

CAS35218-75-8

FormulaC44H30N4O12S4

Synonym5,10,15,20-TETRAKIS-(4-SULFONATOPHENYL)-21,23H-PORPHYRIN, 5,10,15,20-TETRAKIS(4-SULFOPHENYL)-21H,23H-PORPHINE, 4,4',4'',4'''-(PORPHINE-5,10,15,20-TETRAYL)TETRAKIS(BENZENESULFONIC ACID), MESO-TETRAPHENYLPORPHINE-4,4',4'',4'''-TETRASULFONIC ACID, TETRAKIS-(4-SULFOPHENYL)PORPHINE, TETRAPHENYLPORPHINE TETRASULFONIC ACID, TPPS, TSPP

Molecular weight934.99

6-[(3-Chloropropyl)amino]-1,3-dimethyluracil

CAS34654-81-4

FormulaC9H14ClN3O2

Synonym2,4(1H,3H)-Pyrimidinedione,6-[(3-chloropropyl)amino]-1,3-dimethyl-, 6-(3-chloropropyl)amino-1.3-dimethuracil, 6-[(3-Chloropropyl)amino]-1,3-dimethyluracil, 6-(3-Chloro-propylamino)-1, 3- dimethyl- 1H-pyrimidine-2, 4-dione, Urapidil IMpurity 1, 1,3-dimethyl-6-(3-Chloropropylamino)uracil, Laura's main chain

Molecular weight231.68

EINECS252-129-9

4 -Hydroxyacetophenone Oxime

CAS34523-34-7

FormulaC8H9NO2

Synonym4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one, 1-(4-Hydroxyphenyl)-1-ethanone OxiMe, 1-(4-Hydroxyphenyl)ethanone OxiMe, NSC 77904, p-Hydroxyacetophenone OxiMe, Ethanone, 1-(4-hydroxyphenyl)-, oxiMe, ParacetaMol IMpurity G, Acetaminophen Impurity 8, 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine

CAS32980-71-5

FormulaC6Cl4N4

Synonym2,4,6,8-TETRACHLOROPYRIMIDO[5,4-D]PYRIMIDINE, tetrachloropyrimidopyrimidine, tetrachloropyrimido[5,4-d]pyrimidine, 2,4,6,8-TETRACHLOROPYRIMIDO[5,4-D]PYRIMIDINE 97+%, 2,4,6,8-Tetrachloro-1,3,5,7-tetraazanaphthalene, Nsc96654, Pyrimido[5,4-D]pyrimidine, 2,4,6,8-tetrachloro-, Pyrimido[5,4-D]pyrimidine, tetrachloro-

Molecular weight269.90

EINECS251-318-3

Methyl 2-Chloro-L-mandelate

CAS32345-60-1

FormulaC9H9ClO3

Synonym(S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate, (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate, (aS)-2-Chloro-a-hydroxy-benzeneacetic Acid Methyl Ester, Methyl (S)-o-ChloroMandelate, (S)-(+)-2-Chloromandelic acid methyl ester, (S)-2-Chloro-alpha-hydroxybenzeneacetic acid methyl ester, Methyl 2-Chloro-L-mandelate, Clopidogrel Hydroxy Impurity, 2-ChloroMandelic Acid Methyl Ester

Molecular weight200.62

Indoprofen

CAS31842-01-0

FormulaC17H15NO3

SynonymINDOPROFEN, ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID, 1-oxo-2-(p-((alpha-methyl)carboxymethyl)phenyl)isoindoline, 2-(4-(1-carboxyethyl)phenyl)-1-isoindolinone, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-propionicaci, 4-(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-alpha-methyl-benzeneaceticaci, 4-(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-alpha-methylbenzeneaceticacid, alpha-(4-(1-oxo-2-isoindolinyl)phenyl)-propionicaci, ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID

Molecular weight281.31

EINECS250-833-0

Disopyramide

CAS3737-09-5

FormulaC21H29N3O

SynonymALPHA-[2-[BIS(1-METHYLETHYL)AMINO]ETHYL]-ALPHA-PHENYL-2-PYRIDINE ACETAMIDE, ALPHA-DIISOPROPYLAMINOETHYL-ALPHA-PHENYLPYRIDINE-2-ACETAMIDE, DISOPYRAMIDE, 2-Pyridineacetamide, alpha-[2-(diisopropylamino)ethyl]-alpha-phenyl-, 2-Pyridineacetamide, alpha-[2-[bis(1-methylethyl)amino]ethyl]-alpha-phenyl-, 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide, 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamid

Molecular weight339.47

EINECS223-110-2

Melting Point94.5-950C

Boiling Point475.43°C (rough estimate)

Storage Temperature2-8°C

Merck14,3360

Density1.0779 (rough estimate)

Refractive Index1.6300 (estimate)

Zebularine

CAS3690-10-6

FormulaC9H12N2O5

Synonym1-(ß-d-ribofuranosyl)-1,2-dihydropyrimidin-2-one, pyrimidin-2-one beta-ribofuranoside, 1--D-Ribofuranosyl-2(1H)-pyrimidinone, 4-Deoxyuridine, NSC 309132, Pyrimidin-2-one -D-Ribofuranoside, 1-(ß-D-Ribofuranosyl)-1,2-dihydropyrimidin-2-one, 2-Pyrimidone-1-ß-D-riboside, 2(1H)-PyriMidinone, 1-b-D-ribofuranosyl-

Molecular weight228.20

EINECS2017-001-1

D-Galactose

CAS3646-73-9

FormulaC6H12O6

Synonymalpha-D-Galactose, C00984, C00984

Molecular weight180.16

greek b P -Estradiol Diacetate

CAS3434-88-6

FormulaC22H28O4

SynonymBETA-ESTRADIOL DIACETATE, BETA-ESTRADIOL 3,17-DIACETATE, 1,3,5(10)-ESTRATRIEN-3,17BETA-DIOL 3,17-DIACETATE, 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIACETATE, 17-BETA-ESTRADIOL 3,17-DIACETATE, 17-BETA-ESTRADIOL DIACETATE, 3,17-BETA-DIACETOXY-1,3,5(10)-ESTRATRIENE, 17-(Acetyloxy)estra-1,3,5(10)-trien-3-yl acetate, Estradiol diacetate

Molecular weight356.46

EINECS222-335-3

Isoguanine

CAS3373-53-3

FormulaC5H5N5O

Synonym2-HYDROXY-6-AMINOPURINE, 6-AMINO-1,3-DIHYDRO-2H-PURIN-2-ONE, ISOGUANINE, 6-Amino-3,7-dihydro-2H-purin-2-one, 6-AMINO-1,7-DIHYDROPURIN-2-ONE, 2-Hydroxyadenine, A280/A260=3.45, 2-HYDROXY-6-AMINOPURINE 98%, 6-Amino-3,7-dihydro-2H-purin-2-one

Molecular weight151.13

EINECS222-157-6

ColorOff-white to slightly beige

Storage TemperatureRefrigerator

Melting Point300 °C

FormPowder

Density1.4456 (rough estimate)

Water solubilitySLIGHTLY SOLUBLE

Boiling Point273.11°C (rough estimate)

Refractive Index1.8000 (estimate)

4 -Nitro-3 -(trifluoromethyl)acetanilide

CAS393-12-4

FormulaC9H7F3N2O3

Synonym4-Nitro-3-(Trifluoromethyl)acetanilide 3-(Trifluor, N-[4-Nitro-3-(trifluoromethyl)phenyl]acetamide, 5-Acetamido-2-nitrobenzotrifluoride, NSC 60254, a,a,a-Trifluoro-4'-nitro-M-acetotoluidide, FlutaMide Related CoMpound B, 4'-NITRO-3'-(TRIFLUOROMETHYL)ACETANILIDE, 4-NITRO-3-(TRIFLUOROMETHYL)ACETANILIDE, A,A,A-TRIFLUORO-4'-NITRO-M-ACETOTOLUIDIDE, 4'-NITRO-3'-(TRIFLUOROMETHYL)ACETANILIDE

Molecular weight248.16

Melting Point108 °C

(1R,2R)-(-)-PSEUDOEPHEDRINE, 98

CAS321-97-1

FormulaC10H15NO

Synonym(1R,2R)-2-METHYLAMINO-1-PHENYL-1-PROPANOL, (1R,2R)-2-(METHYLAMINO)-1-PHENYLPROPAN-1-OL, (1r,2r)-(-)-2-(methylamino)-1-phenylpropanol, (1R,2R)-(-)-PSEUDOEPHEDRINE, R,R(-)-PSEUDOEPHEDRINE, (-)-PSI-EPHEDRINE, (1r,2r)-ephedrine, alpha-(1-(methylamino)ethyl)-,(r-(r*,r*))-benzenemethano, (-)-Pseudoephedrine

Molecular weight165.23

Flash Point9?

Alpha-51 º (c=0.6, EtOH)

Melting Point118-120 °C

Storage TemperatureRefrigerator (+4°C)

EINECS206-292-8

(+)-Catechin, Hydrate

CAS225937-10-0

FormulaC15H16O7

Synonym(+)-3,3',4',5,7-FLAVANPENTOL HYDRATE, (+)-3,3',4',5,7-FLAVANPENTOL MONOHYDRATE, 3,3',4',5,7-PENTAHYDROXYFLAVANE HYDRATE, (2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL, (2R,3S)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3,5,7-TRIOL HYDRATE, 2R-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-3S,5,7-TRIOL, MONOHYDRATE, CATECHUIC ACID (HYDRATE), CATECHOL (FLAVAN), HYDRATE, (+)-CATECHIN HYDRATE

Molecular weight308.28

Alpha26 º (C=1 IN H2O)

Melting Point175-177 °C (anhydrous)

Storage Temperature2-8°C

Solubilityethanol: soluble50mg/mL

Coloryellow to yellow with tan cast

Merck13,1912

EINECS230-731-2

Sodium 2-Mercapto-5-benzimidazolesulfonate

CAS207511-11-3

FormulaC7H9N2NaO5S2

Synonymsodium,2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate, Sodium 2-mercapto-1H-benzo[d]imidazole-5-sulfonate dihydrate, MEBI ACID, SODIUM 2-MERCAPTO-5-BENZIMIDAZOLESULFONATE DIHYDRATE, SODIUM 2-MERCAPTO-BENZIMIDAZOLE-5-SULFONATEDIHYDRATE, 2-MERCAPTO-5-BENZIMIDAZOLESULFONIC ACID SODIUM SALT DIHYDRATE 98%, 2-Mercapto-5-benzimidazolesulfonic acid dihydrate sodium salt, 2-Mercapto-5-benzimidazolesulfonic acid Sodium saltdi hydrate,98%, 2-MERCAPTO-5-BENZIMIDAZOLESULFONIC ACID SODIUM SALT DIHYDRATE

Molecular weight288.28

EINECS258-862-0

N-(2-Diethylaminoethyl)-1-naphthylamine Oxalate

CAS29473-53-8

FormulaC18H24N2O4

SynonymDiethylaminoethylnaphthylamineoxalate, Tsuda, N1,N1-Diethyl-N2-1-naphthalenyl-1,2-ethanediaMine Ethanedioate, N,N-Diethyl-N'-1-naphthylethylenediamine OxalateTsuda's Reagent, N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diaMine oxalate, N,N-Diethyl-N'-1-naphthylethylenediamine Oxalate ?Tsuda Reagent?

Molecular weight332.39

Piceid

CAS27208-80-6

FormulaC20H22O8

SynonymRESVERATROL GLUCOSIDE, RESVERATROL-3-B-D-GLUCOSIDE, RESVERATROL 3-BETA-MONO-D-GLUCOSIDE, TRANS-RESVERATROL 3-O-BETA-D-GLUCURONIDE, TRANS-RESVERATROL-O-BETA-GLUCOSIDE, 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-beta-D-glucopyranoside, 3-HYDROXY-5-(2-(4-HYDROXYPHENYL)ETHENYL)PHENYL-BETA-D-GLUCOSIDE, 3, 5, 4'-trihydroxystilbene 3-glucoside, Polydatin

Molecular weight390.38

Alpha-77.5 º (c=0.2, EtOH)

Storage Temperature0-10°C

Melting Point223-226 °C

3,4-Methylenedioxypyrovalerone Hydrochloride

CAS24622-62-6

FormulaC16H21NO3.HCl

Synonym1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanonehydrochloride, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride, 1-(3,4-METHYLENEDIOXY-PHENYL)-2-PYRROLIDINO-1-PENTANONE HYDROCHLORIDE (VALEROPHENONE), MDPV/MDPK, 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone HCL, Methylenedioxypyrovalerone Hydrochloride, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1), 1-(3,4-methylenedioxyphenyl)-2-pyrrolidinyl-pentan-1-one HCI, 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride

Storage TemperatureHygroscopic, -20°C Freezer, Under Inert Atmosphere

Melting Point229-234°C

Molecular weight311.81

Flash Point9?

(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone

CAS24047-72-1

FormulaC10H16O2

Synonym(1R,2R,5R)-(+)-2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-3-ONE, (1R,2R,5R)-2-HYDROXY-2,6,6-TRIMETHYL-BICYCLO[3.1.1]HEPTAN-3-ONE, (+)-(1R,2R,5R)-2-HYDROXY-3-PINANONE, (1R,2R,5R)-(+)-2-HYDROXY-3-PINANONE, (+)-2-Hydroxy-3-pinanone, (1R,2R,5R)-2-Hydroxy-3-pinnone, (1R,2R,5R)-, (1R,2R,5R)-(+)-2-Hydroxy-3-pinanone

Molecular weight168.23

Storage TemperatureRefrigerator

Density1.059 g/mL at 25 °C

Refractive Index33 ° (C=0.5, CHCl3)

Flash Point224 °F

Boiling Point245 °C

Melting Point37-39 °C

Diethylenetriaminepentaacetic Dianhydride

CAS23911-26-4

FormulaC14H19N3O8

SynonymN,N-BIS[2-(2,6-DIOXOMORPHOLINO)ETHYL]GLYCINE, DIETHYLENETRIAMINEPENTAACETIC ACID ANHYDRIDE, DIETHYLENETRIAMINEPENTAACETIC ANHYDRIDE, DIETHYLENETRIAMINEPENTAACETIC DIANHYDRIDE, DIETHYLENETRIAMINE-N,N,N',N'',N''-PENTAACETIC ACID ANHYDRIDE, DIETHYLENETRIAMINEPENTAACETIC ACID DIANHYDRIDE, DTPA ANHYDRIDE, DTPA DIANHYDRIDE

Molecular weight357.32

Water solubilityHydrolyzes in water.

BRN Number1230954

Melting Point182-184 °C

Storage Temperature-20°C

Density1.460±0.06 g/cm3 (20 ºC 760 Torr)

SensitiveMoisture Sensitive

Ethylenediaminetetraacetic Dianhydride

CAS23911-25-3

FormulaC10H12N2O6

SynonymAURORA KA-3150, ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE, EDTA DIANHYDRIDE, 4,4'-ETHYLENEBIS(2,6-MORPHOLINEDIONE), ETHYLENEDIAMINETETRAACETIC DIANHYDRIDE 98+%, 4,4µ-Ethylenebis(2,6-morpholinedione), EDTA dianhydride, Ethylenediaminetetraacetic dianhydride,4,4'-Ethylenebis(2,6-morpholinedione), EDTA dianhydride, 1,2-Bis[2,6-dioxo-4-morpholinyl]ethane

Molecular weight256.21

Famprofazone

CAS22881-35-2

FormulaC24H31N3O

Synonym4-Isopropyl-2-methyl-3-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one, 4-isopropyl-3-(alpha-(methyl-(1-phenyl-2-propyl)amino))-antipyrin, Antipyrine, 4-isopropyl-3-(alpha-(methyl-(1-phenyl-2-propyl)amino))-, component of Gewodin, ipyrine, o)methyl-, Pyrazolin-5-one, 4-isopropyl-2-methyl-1-phenyl-3-((1-phenyl-2-propyl)methylamino)methyl-, pyrazolin-5-one,4-isopropyl-2-methyl-1-phenyl-3-((1-phenyl-2-propyl)methylamin

Molecular weight377.52

EINECS245-284-9

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below