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Formula

4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione

CAS132765-35-6

FormulaC9H8N2S5

SynonymRARECHEM AR PA 0055, 4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-THIONE, 4,5-BIS(2'-CYANOETHYLTHIO)-1,3-DITHIOLE-2-THIONE, 3-((5-[(2-CYANOETHYL)THIO]-2-THIOXO-1,3-DITHIOL-4-YL)THIO)PROPANENITRILE, 4,5-BIS(2''-CYANOETHYLTHIO)-1,3-DITHIOLE-2-THIONE 97%, 4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-THIONE

Molecular weight304.50

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

Methyl 2-(p-Tolyl)benzoate

CAS114772-34-8

FormulaC15H14O2

SynonymRARECHEM AL BF 1359, METHYL 4'-METHYL[1,1'-BIPHENYL]-2-CARBOXYLATE, METHYL 4'-METHYLBIPHENYL-2-CARBOXYLATE, METHYL 4'-METHYL-2-BIPHENYLCARBOXYLATE, METHYL 2-(4-METHYLPHENYL)BENZOATE, METHYL 2-(P-TOLYL)BENZOATE, AKOS BAR-1135, 4'-METHYLBIPHENYL-2-CARBOXYLIC ACID METHYL ESTER, Methyl 4'-methylbiphenyl-2-carboxylate

Molecular weight226.27

Melting Point60-61°C

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

Trichlorotetradecylsilane

CAS18402-22-7

FormulaC14H29Cl3Si

SynonymMYRISTYLTRICHLOROSILANE, N-TETRADECYLTRICHLOROSILANE, TETRADECYLTRICHLOROSILANE, Silane, trichlorotetradecyl-, Trichloro(tetradecyl)silane, trichlorotetradecyl-silan, TRICHLOROMYRISTYLSILANE, TRICHLORO-N-TETRADECYLSILANE, N-TETRADECYLTRICHLOROSILANE

Molecular weight331.82

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.

3,5-Dichlorobenzenethiol

CAS17231-94-6

FormulaC6H4Cl2S

Synonym3,5-DICHLOROBENZENETHIOL, 3,5-DICHLOROTHIOPHENOL, 3,5-Dichlorobenzenthiol, Dichlorobenzenthiol, 3,5-DICHLOROTHIOPHENOL / 3,5-DICHLOROBENZENETHIOL, 3,5-Dichlorobenzene-1-thiol, 3,5-DICHLOROTHIOPHEN, 3,5-Dichlorothiophenole, 3,5-DICHLOROTHIOPHENOL

Molecular weight179.07

Melting Point62-65 °C

FormCrystalline Powder or Solid

SensitiveStench

ColorWhite to yellow

Boiling Point270-272°C

BRN Number2041184

Flash Point270-272°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

Propargylamine Hydrochloride

CAS15430-52-1

FormulaC3H6ClN

Synonym3-AMINO-1-PROPYNE HYDROCHLORIDE, 2-PROPYNYLAMINE HYDROCHLORIDE, 2-PROPYNYL ACETATE, MONO-PROPARGYLAMINE HYDROCHLORIDE, prop-2-ynylamine hydrochloride, PROP-2-YNYLAMMONIUM CHLORIDE, PROPARGYL ACETATE, PROPARGYLAMINE HYDROCHLORIDE

Molecular weight91.54

Boiling Point27-28 °C

Melting Point179-182 °C

StabilityMoisture Sensitive Highly Toxic

FormPowder

Refractive Index1.417

SensitiveHygroscopic

Water solubilitySoluble in water (partly), methanol, and ethanol.

Storage Temperature0-6°C

Density0.989 g/mL at 25 °C

Flash Point91 °F

EINECS239-440-5

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

Trichlorocyclopentylsilane

CAS14579-03-4

FormulaC5H9Cl3Si

SynonymCYCLOPENTYLTRICHLOROSILANE, TRICHLOROCYCLOPENTYLSILANE, trichlorocyclopentyl-silan, Silane,trichlorocyclopentyl-, (Trichlorosilyl)cyclopentane, Trichlorosilylcyclopentane, CYCLOPENTYLTRICHLOROSILANE

Molecular weight203.57

EINECS238-621-6

Refractive Index1.469

SensitiveMoisture Sensitive

Density1.226 g/mL at 25 °C

BRN Number2935230

Flash Point154 °F

Boiling Point181 °C

Sodium Ferrocyanide Decahydrate

CAS14434-22-1

FormulaC6FeN6.4Na.10H2O

SynonymSODIUM HEXACYANOFERRATE(II)-10-HYDRATE, SODIUM HEXACYANOFERRATE(II) DECAHYDRATE, SODIUM FERROCYANIDE DECAHYDRATE, YELLOW PRUSSIATE OF SODA DECAHYDRATE, SODIUM HEXACYANOFERRATE(II)-10-HYDRATE E XTRA PURE, Sodium ferrocyanide, Sodium hexacyanoferrate(II) decahydrate, synthesis grade, SodiuM ferrocyanide decahydrate >=99%, Sodium ferrocyanide

Molecular weight484.06

StabilityStable. Incompatible with strong oxidizing agents.

EINECS237-081-9

FormPowder

RTECSLJ8145000

ColorLight yellow

Melting Point82? -10H{2}O

Flash Point435°C

Water solubilitysoluble

Decomposition435 ºC

Density1,458 g/cm3

tert-Butyl 3-Butenoate

CAS14036-55-6

FormulaC8H14O2

Synonym3-Butenoic Acid tert-Butyl Estertert-Butyl VinylacetateVinylacetic Acid tert-Butyl Ester, tert-Butyl but-3-enoate, tert-Butyl 3-butenoate >=98.0% (GC)

Molecular weight142.20

EINECS1312995-182-4

Solvent Yellow 98

CAS12671-74-8

FormulaC36H45NO2S

Synonym1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-, 1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[, Solvent yellow 98 (C.I. 56238), 2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, C.I. 56238, Fluorescent Yellow 3G, Solvent Yellow 98, C.I.Solvent Yellow 98

Molecular weight555.82

EINECS219-616-8

Virginiamycin

CAS11006-76-1

FormulaC71H84N10O17

SynonymPRISTINAMYCIN, VIRGINIAMYCIN, antibioticno.899, eskalin500, eskalinv, mikamycin, ostreogrycin, patricin, PRISTINAMYCIN

Molecular weight1,349.48

EINECS234-244-6

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester

CAS10420-63-0

FormulaC10H11N3O6

SynonymN-(2,4-DINITROPHENYL)-L-ALANINE METHYL ESTER, METHYL 2-[N-(2,4-DINITROPHENYL)AMINO]PROPIONATE, 2-[N-(2,4-DINITROPHENYL)AMINO]PROPIONIC ACID METHYL ESTER, H-Phe[2,4-(NO_2)_2]-OMe, N-(2 4-DINITROPHENYL)-L-ALANINE METHYL &, H-Phe[2,4-(NO2)2]-NH-CH-(CH3)-CO-O-CH3, dnp-ala-ome, n-dnp-l-alanine methyl ester

Molecular weight269.21

6-Fluoro-4-hydroxycoumarin

CAS1994-13-4

FormulaC9H5FO3

Synonym6-FLUORO-4-HYDROXY-2H-CHROMEN-2-ONE, 6-FLUORO-4-HYDROXYCOUMARIN, 6-Fluoro-4-hydroxycoumarine, 2H-1-Benzopyran-2-one, 6-fluoro-4-hydroxy-

Molecular weight180.13

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

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