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Product name
CAS
Formula
CAS62596-26-3
SynonymCyclohexanecarboxylic acid, 4-oxo-, phenylmethyl ester, benzyl 4-oxocyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-oxo-, phenylmethyl ester
CAS1993077
FormulaC9H9NO4
SynonymMETHYL 3-NITRO-4-METHYLBENZOATE, METHYL 4-METHYL-3-NITROBENZOATE, 3-NITRO-P-TOLUIC ACID METHYL ESTER, 4-METHYL-3-NITROBENZOIC ACID METHYL ESTER, RARECHEM AL BF 0233, 4-Methyl-3-Nitro Benzoic Acid Methyl Ester Methyl 4-Methyl-3-Nitro Benzoate, 3-NITRO-4-METHYLBENZOICACIDMETHYLESTER, BENZOICACID,4-METHYL-3-NITRO-,METHYLESTER(9CI), 4-Methyl-3-nitrobenzoic acid methyl ester
Melting Point49-53°C
SolubilitySoluble in methanol.
Molecular weight195.17
Flash Point110 °C
EINECS230-886-6
CAS33948-19-5
FormulaC15H12ClNO
SynonymIMINODIBENZYL CARBONYL CHLORIDE, 10,11-DIHYDRO-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride, 10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPIN-5-CARBONSAEURECHLORID 97%, Iminodibenzyl-5-Carbonyl Bromide, 5-CHLOROCARBONYL-10,11-DIHYDRODIBENZO(B,F)AZEPINE, N-Formyl chloroiminodi benzyl, Iminodibenzylcarbonyl chloride
Molecular weight257.71
EINECS251-756-5
Storage Temperature2-8°C
Melting Point121-124 °C
CAS1675-46-3
FormulaC16H13ClF3NS
Synonym10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine, 10-(3-Chloropropyl)-2-(trifluoroMethyl)-phenothiazine, 10-(3-Chloropropyl)-2-trifluoroMethylphenothiazine, 2-TrifluoroMethyl-10-(3-chloropropyl)phenothiazine
Molecular weight343.79
EINECS216-821-4
CAS24724-55-8
FormulaC17H18ClNOS
Synonym10-(3-chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine, Einecs 246-432-5, 10-(3-Chloro-2-methylpropyl)-2-methoxy-phenothiazine, 2-Methoxy-10-(2-Methyl-3-chloropropyl)phenthiazine
Molecular weight319.85
EINECS246-432-5
Synonym1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamic acid 1-[2-(acetyloxy)ethyl]-2-oxopropyl ester, Einecs 289-484-4, [(4-amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic acid-1-[2-(acetylloxy(ethyl]-2-oxopropyl ester, ThiaMine ThiocarbaMate, [(4-AMino-2-Methyl-5-pyriMidinyl)Methyl]carbaModithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester
Molecular weight356.46
EINECS289-484-4
Synonym7a-Acetyl-6,14-endo-ethanotetrahydrothebaine, Hydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone, 18,19-dihydrothevinone, 1-[(4,5a-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan)-7a-yl]ethanone, 1-((5alpha,7alpha)-4,5-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl)ethanone, Einecs 240-326-2, Dihydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone
Molecular weight382.47
EINECS240-326-2
CAS13074-31-2
FormulaC20H25NO4
Synonym1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, TETRAHYDROPAPAVERINE, NOR-LAUDANOSINE, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-[(3,4-Dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoli, (+/-)-TETRAHYDROPAPAVERINE,98%, (+/-)-Tetrahydropapaverine, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (+/-)-Tetrahydropapaverine
Molecular weight343.42
EINECS235-968-5
CAS52146-35-7
FormulaC14H22N2O3
SynonymN-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE, TIMTEC-BB SBB009228, ART-CHEM-BB B003997, CHEMPER 4501010, AKOS B003997, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE, 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine, piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE
Molecular weight266.34
EINECS257-689-8
CAS27354-18-3
FormulaC17H15NO2
Synonym1-[(1-methylethyl)amino]anthraquinone, C.I.605060, C.I.Solvent Red 169, 1-[(1-methylethyl)amino]-9,10-anthracenedione, 1-(Isopropylamino)-9,10-anthraquinone, 1-Isopropylamino-9,10-anthracenedione, Solvent Red 169, AMaplast Red PC, Solvent Red 169
Molecular weight265.31
EINECS248-425-2
CAS82-17-7
FormulaC26H16O4
Synonym1,8-diphenoxyanthraquinone, 1,8-Diphenoxyanthaquinone, 1,8-Diphenoxy-9,10-anthracenedione, 1,8-bis(phenoxy)-9,10-anthraquinone, 1,8-bis(phenoxy)anthracene-9,10-dione
Molecular weight392.40
EINECS201-399-6
CAS512-85-6
FormulaC10H16O2
Synonym1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene, 2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl-, Ascaricum, Ascaridiol, Ascaridol, Ascaridole epoxide, Ascarisin, Askaridol, ASCARIDOLE
Molecular weight168.23
EINECS208-147-4
CAS81-60-7
FormulaC14H8O6
Synonym1,4,5,8-TETRAHYDROXYANTHRACENE-9,10-DIONE, 1,4,5,8-TETRAHYDROXYANTHRAQUINONE, RARECHEM AQ BD AN29, 1,4,5,8-Leucotetraoxyanthraquinone, 1,4,5,8-Ltoa, 1,4,5,8-tetrahydroxy-10-anthracenedione, 1,4,5,8-Tetrahydroxy-9,10-anthacendione, 1,4,5,8-Tetrahydroxyanthrachinon
Molecular weight272.21
EINECS201-365-0
CAS2362-10-9
FormulaC6H16Cl2OSi2
SynonymBIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-Bis(Chlortomethyl)-1,1,3,3-Tetramethyldisiloxane, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE,99%(GC), 1,3-Bis(chloromethyl)-1,1,3,3-tetramethylpropanedisiloxane, 1,3-Dichloromethyl-1,1,3,3-Tetramethyl Disiloxane, BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE
Molecular weight231.27
EINECS219-109-1
Flash Point73°C
Storage Temperature2-8°C
Boiling Point204 °C
Melting Point-90°C
BRN Number506631
Water solubilityNot miscible or difficult to mix with water.
Refractive Index1.439
Density1.05
SynonymRAMIFENAZONE HCL, RAMIFENAZONE HYDROCHLORIDE, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, ISOPYRIN HYDROCHLORIDE, 1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride, ISOPYRIN HCL, Isopropylaminoantipyrin hydrochloride, s-Third, Isopyrin hydrochloride
Molecular weight281.78
EINECS242-222-2
Storage Temperature2-8°C
Melting Point194-196°C
CAS81-54-9
FormulaC14H8O5
SynonymPURPURIN, TIMTEC-BB SBB006444, 1,2,4-trihydroxy-10-anthracenedione, 1,2,4-Trihydroxy-9,10-anthraquinone, 1,2,4-Trihydroxyanthra-9,10-quinone, 1,2,4-Trihydroxyanthrachinon, 1,2,4-trihydroxy-anthraquinon, 10-Anthracenedione,1,2,4-trihydroxy-9, PURPURIN
Molecular weight256.21
EINECS201-359-8
CAS5424-06-6
FormulaC7H6N4O
Synonym1,2,4-benzotriazin-3-amine 1-oxide, 1,2,4-Benzotriazine-3-amine 1-oxide, SR-4317, Win-64012, 4-DesoxytirapazaMine, 3-AMINO-1,2,4-BENZOTRIAZIN-1-IUM-1-OLATE, 3-AMINO-1,2,4-BENZOTRIAZINE-1-N-OXIDE, 3-AMINO-1,2,4-BENZOTRIAZINE-1-OXIDE, 3-AMINO-1,2,4-BENZOTRIAZINE-1-N-OXIDE
Molecular weight162.15
EINECS226-559-2
CAS63149-24-6
FormulaC19H23NO3S
Synonym2,3,3-TRIMETHYL-1-(4-SULFOBUTYL)-1H-BENZ[E]INDOLIUM INNER SALT, 1H-BENZ[E]INDOLIUM, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-,INNER SALT, 1-(4-SULFOBUTYL)-2,3,3-TRIMETHYL-4,5-BENZINDOLIUM, INNER SALT, 1-(4-SULFOBUTYL)-2,3,3-TRIMETHYLBENZ[E]INDOLIUM BETAINE, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-1H-BENZ[E]INDOLIUM HYDROXIDE, INNER SALT, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-1H-BENZO[E]INDOLIUM BETHAINE, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)BENZ[E]INDOLIUM, INNER SALT, AKOS BBS-00006365, 1,1,2-TRIMETHYL-3-(4-SULFOBUTYL)-1H-BENZ[E]INDOLIUM HYDROXIDE, INNER SALT
Molecular weight345.46
EINECS263-961-7
CAS29023-48-1
FormulaC13H24N4O3S
Synonym1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]- (8CI), 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- (9CI), Racemic timolol, (+/-)-Timolol-d5 Maleate, 1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol-d5 Maleate, 3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole-d5 Maleate, rac Timolol-d5 Maleate
EINECS249-374-9
CAS83688-84-0
FormulaC16H25NO2S
Synonym1-(tert-butylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propan-2-ol, 1-[[(3,4-Dihydro-2H-1-benzothiopyran)-8-yl]oxy]-3-[(1,1-dimethylethyl)amino]-2-propanol, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, 83688-85-1 (Hydrochloride), Einecs 280-519-9, Racemic teraterol, Tertatolol [ban:inn], rac Tertatolol
Molecular weight295.44
EINECS280-519-9
CAS6856-31-1
FormulaC21H29NO4S
SynonymPRINDOL METHANESULFONATE SALT, PRIDINOL METHANESULFONATE SALT, A,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE, ALPHA,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE SALT, pridinol methanesulfonate, 1-(3-hydroxy-1,1-diphenylpropyl)piperidinium methanesulphonate, a,a-Diphenyl-1-piperidinepropanol Methanesulfonate, a,a-diphenyl-1-piperidinepropanol, PRIDINOL METHANESULFONATE SALT
Molecular weight391.52
EINECS229-953-2
CAS84501-67-7
FormulaC5H9BrN4O
Synonym1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, Einecs 282-986-4, 5H-Tetrazol-5-one, 1-(2-broMoethyl)-4-ethyl-1,4-dihydro-, EOS-60376
Molecular weight221.06
EINECS282-986-4
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