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Formula

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

3,4 ,5-Trimethoxy-trans-stilbene

CAS22255-22-7

FormulaC17H18O3

SynonymTRANS-1-(3,5-DIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)ETHYLENE, TRISMETHOXY RESVERATROL, 1,3-DIMETHOXY-5-[(E)-2-(4-METHOXY-PHENYL)-VINYL]-BENZENE, 1,3-DIMETHOXY-5-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-BENZENE, 1 (E)-5-[2-(4-HYDROXYPHENYL)ETHENYL]-1,3-BENZENE DIOL, 3,4',5-TRIMETHOXY-TRANS-STILBENE, Trimethoxystilbene, 3,4,5-TRIMETHOXY-TRANS-STILBENE 95+%, 3,4',5-TRIMETHOXY-TRANS-STILBENE

Molecular weight270.32

EINECS1312995-182-4

Ethylgonendione

CAS21800-83-9

FormulaC19H26O2

SynonymLevonorgestrel IMpurity L (18-Methylester-4-ene-3,17-dione), Gon-4-ene-3,17-dione,13-ethyl-, D-ETHYLGONENDIONE, (8r,9s,10r,14s)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione, 13-ethyl-gon-4-ene-3,17-dione, 18-methyl-estr-4-ene-3,17-dione, 18-Methyl-4-Estrene-3,17-Dione, 13-Ethyl-Gona-4-Ene-3,17-Dione, D-Ethylgonendione

Molecular weight286.41

EINECS418-490-3

Melting Point1676-1670C

Storage TemperatureRefrigerator

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