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Formula

trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid

CAS133261-33-3

FormulaC8H11F3O2

SynonymTRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANECARBOXYLIC ACID, (1R,4R)-4-(TrifluoroMethyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid,4-(trifluoromethyl)-,trans-, <i>trans</i>-4-(Trifluoromethyl)cyclohexanecarboxylic Acid, trans-4-(trifluoromethyl)cyclohexane-1-carboxylic acid, TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANECARBOXYLICACIID

Molecular weight196.17

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

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