CAS68409-75-6
SynonymCalfer Mineral, Kikuchi-Light, Ossein bone, Bone meal
EINECS270-061-8
Industrial
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
CAS37247-10-2
FormulaC31H34Cl2N6S2
SynonymMETHYLENE AZURE II, AZUR II, AZURE II, AZUR 2, AZUR B/METHYLENE BLUE, AZURE 2, CI 52010/52015, CI NO 52010/52015
Molecular weight625.68
CAS28604-91-3
SynonymAZOBIS(ISOHEPTONITRILE), AZOBIS(ISOHEPTONITRILE)
CAS7790-98-9
FormulaClH4NO4
Synonymammoniumperchlorate(nh4clo4), ammoniumperchlorate,[highexplosive], perchlorated’ammonium, Perchloricacid,ammoniumsalt, Perchloricacidammoniumsalt, pkha, AMMONIUM PERCHLORATE, Ammonium perchorate
Molecular weight117.49
EINECS232-235-1
InChI1S/ClH4NO4/c2-6-1(3,4)5/h2H4
Melting Point°Cd ec.)
Refractive Index1.482
Density1.95 g/mL at 25 °C
Water solubilityFreely soluble in water. Soluble in methanol. Slightly soluble in ethanol, acetone. Insoluble in ether, ethyl acetate
Merck14,540
StabilityExplosive when mixed with combustible material. Incompatible with organics, paper, wood shavings, etc. May explode if heated under confinement or as a result of friction. Incompatible with metals, reducing agents, strong acids.
CAS12125-08-5
FormulaCl6H8N2Os
SynonymOSMIUM AMMONIUM CHLORIDE, OSMIUM(IV)-AMMONIUM CHLORIDE, diammonium,(oc-6-11)-osmate(2-hexachloro-, AMMONIUM CHLOROOSMATE, AMMONIUM HEXACHLOROOSMATE, AMMONIUM HEXACHLOROOSMATE(IV), AMMONIUM HEXACHLOROOSMIATE(IV), diammonium hexachloroosmate, AMMONIUM HEXACHLOROOSMATE(IV)
Molecular weight439.02
EINECS235-188-5
Density2.93 g/mL at 25 °C
Melting Point170 °C (subl.)
SensitiveHygroscopic
Water solubilitySoluble in water.
Merck14,536
CAS61791-39-7
FormulaUnspecified
Synonym1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., TALL OIL HYDROXYETHYL IMIDAZOLINE, (1-(2-HYDROXYETHYL)-2-ALKYL-2-IMIDAZOLINE), 1H-Imidazol-1-ethanol, 4,5-Dihydro-, 2-Nor-talll-alkylderivate, 4,5-dihydro-1h-imidazole-1-ethanol 2-nortall oil, N-(2-Hydroxyethyl)-2-tall oil imidazoline, ALKYL IMIDAZOLINE, tall oil imidazoline, ethoxylated, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 1-(2-Hydroxyethyl)-2-(tall oil alkyl)-2-imidazoline, 1-(2-Hydroxyethyl)-2-nor(tall oil alkyl)-2-imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall oil, 2-Imidazoline, 1-(2-hydroxyethyl)-2-(tall oil alkyl)-, 2-Nortall oil-1H-imidazole-1-ethanol, 4,5-dihydro-, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, EC 263-171-2, EINECS 263-171-2, Miramine TOC, Tall oil hydroxyethyl imidazoline, Systematic Name 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Superlist Names 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., 2-(Tall oil alkyl)-1-(2-hydroxyethyl)-2-imidazoline, Tall oil hydroxyethyl imidazoline, 4,5-Dihydro-7-nortall oil-1H-imidazole-1-ethanol, 1-Hydroxyethyl-2-tall oil imidazoline, 1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-nortall-oil alkyl derivs., Tall oil imidazoline, 2-Talloyl-1-(hydroxyethyl) imidazoline
EINECS263-171-2
CAS4693-47-4
FormulaC12H20N4O2
Synonym2-(2-cyano-5-hydroxy-pentan-2-yl)diazenyl-5-hydroxy-2-methyl-pentanenitrile, 4,4'-Azobis(4-cyano-1-pentanol), 4,4'-AZO-BIS-(4-CYANO PENTANOL), AZOPENTANOL C, AZOPENTANON-C, 4,4'-AZOBIS[4-CYANO PENTANOL] 98+%, 2-(2-diethylaminoethylamino)-5-nitroaniline, 4,4'-AZO-BIS[4-CYANOL PENTANOL], 4,4'-Azobis(4-cyano-1-pentanol)
Molecular weight252.31
InChI1S/C12H20N4O2/c1-11(9-13,5-3-7-17)15-16-12(2,10-14)6-4-8-18/h17-18H,3-8H2,1-2H3/b16-15+
CAS501-24-6
FormulaC21H36O
SynonymPhenol, 3-pentadecyl-, Phenol, m-pentadecyl-, m-Pentadecylphenol, Anacardol, tetrahydro-, Cyclogallipharaol, Hydrocardanol, Hydroginkgol, Tetrahydroanacardol, 3-n-Pentadecylphenol, Cardolite NC-507, NSC 9781, Cardolite NC-510, 1-Hydroxy-3-pentadecylbenzene, 3-pentadecyl-pheno, Anacardol, tetrahydro-, Cardolite NC-507, Cyclogallipharaol, Cyclogallipharol, Hydrocardanol, Hydroginkgol
Molecular weight304.51
EINECS207-921-9
InChI1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
Flash Point>230 °F
Boiling Point190-195 °C1 mm Hg
Melting Point50-53 °C
Storage Temperature2-8°C
CAS2550-06-3
FormulaC3H6Cl4Si
Synonym(3-Chloropropyl)trichlorosilane, Chloropropyltrichlorosilane, ?-Chloropropyl trichloro silane, Silane, 3-chloropropyltrichloro-, Trichloro(3-chloropropyl)silane, CC3291, GAMMA-CHLOROPROPYL TRICHLOROSILANE, G-CHLOROPROPYLTRICHLOROSILANE, 3-CHLOROPROPYLTRICHLOROSILANE, TRICHLORO(3-CHLOROPROPYL)SILANE, (?-chloropropyl)trichloropropylsilane, CC3291, Chloropropyltrichlorosilane, Silane, 3-chloropropyltrichloro-, Chloropropyltrichlorosilane, 3-Chloropropyltrichlorosilane
Molecular weight211.98
EINECS219-844-8
InChI1S/C3H6Cl4Si/c4-2-1-3-8(5,6)7/h1-3H2
SensitiveMoisture Sensitive
Density1.35 g/mL at 25 °C
BRN Number1737851
Boiling Point181 °C
Refractive Index1.465
Flash Point84°C
CAS7411-49-6
FormulaC12H18Cl4N4
Synonym(1,1’-biphenyl)-3,3’,4,4’-tetramine,tetrahydrochloride, (1,1’-Biphenyl)-3,3’4,4’-tetramine,tetrahydrochloride, [1,1’-biphenyl]-3,3’,4,4’-tetramine,tetrahydrochloride, 3,3’-diammoniumbenzidiniumtetrachloride, 3,4,3',4'-TETRA-AMINOBIPHENYL HYDROCHLORIDE, 3,3'-DIAMINOBENZIDINE HYDROCHLORIDE, 3,3'-Diaminobenzidine hydrochlride, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Biphenyltetramine tetrahydrochloride
Molecular weight360.11
EINECS231-018-9
Melting Point300°C
SensitiveMoisture Sensitive/Air Sensitive
Water solubilitySoluble
Formtablets
Storage Temperature2-8°C
CAS24530-67-4
FormulaC13H20N2O4
Synonym4-ACETYLAMINO-2-(BIS(2-HYDROXYETHYL)AMINO)ANISOLE, 3-(N,N-DIETHYL)AMINO-4-METHOXY ACETANILIDE, 3-(N,N-DIHYDROXYETHYL)AMINO-4-METHOXY ACETANILIDE, 3-(N,N'-DIHYDROXYETHYL)AMINO-4-METHOXYACETANILIDE, 3'-[BIS(2-HYDROXYETHYL)AMINO]-4'-METHOXYACETANILIDE, n-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]-acetamid, N-[3-[BIS(2-HYDROXYETHYL)AMINO]-4-METHOXYPHENYL]ACETAMIDE, 3'-[bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole
Molecular weight268.31
EINECS243-058-4
Melting Point93-97 °C
CAS7659-86-1
FormulaC10H20O2S
SynonymOCTYL THIOGLYCOLATE, THIOGLYCOLIC ACID 2-ETHYLHEXYL ESTER, THIOGLYCOLIC ACID OCTYL ESTER, 2-ethvlhexvlthioglvcolate, mercapto-aceticaci2-ethylhexylester, thioglykolsaeure-2-aethylhexylester, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 2-ETHYLHEXYL MERCAPTOACETATE, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexyl thioglycolate, 2-EHTG, Mercaptoacetic acid 2-ethylhexyl ester, Octyl thioglycolate, OTG
Molecular weight204.33
EINECS231-626-4
Density0.972 g/mL at 20 °C
Solubility4.73mg/l
Storage TemperatureStore below +30°C.
Refractive Index1.461
Flash Point136 °C
Boiling Point255-260 °C
CAS3266-23-7
FormulaC4H8O
Synonym2,3-Dimethyloxirane, # 1, Oxirane, 2,3-dimethyl-, 2,3-Epoxybutane, Butane, 2,3-epoxy-, ß-Butylene oxide, ß-Oxybutene, 2-Butene epoxide, 2-Butene oxide, 2,3-Butylene oxide, 2,3-Dimethyloxirane, 2-Butene expoxide, 2,3-epoxy-butan, 2-Butene epoxide, 2-Butene expoxide, 2-buteneexpoxide, beta-Butylene oxide, beta-butyleneoxide, beta-Oxybutene, Butane, 2,3-epoxy-, 2-Butene oxide
Molecular weight72.11
EINECS221-877-8
InChI1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3
Boiling Point56~57?
Density0.804 g/mL at 20 °C
Flash Point-15°C
CAS2504-64-5
FormulaC2H4Cl6Si2
Synonym1,2-Bis(trichlorosilyl)ethane, Silane, 1,2-ethanediylbis*trichloro-, Ethane, 1,2-bis(trichlorosilyl)-, ethylenebis(trichlorosilane), bis(trichlorosilyl)ethane, 1,1,1,4,4,4-hexachloro-1,4-disilabutane, 1,2-ethanediylbis[trichloro-silan, 1,2-ethanediylbis[trichloro-Silane, 1,4-Disilabutane,1,1,1,4,4,4-hexachloro-, Silane, 1,2-ethanediylbis*trichloro-, Silane, 1,2-ethanediylbis[trichloro-, Trichloro[2-(trichlorosilyl)ethyl]silane, 1,2-BIS(TRICHLOROSILYL)ETHANE
EINECS219-710-9
InChI1S/C2H4Cl6Si2/c3-9(4,5)1-2-10(6,7)8/h1-2H2
Flash Point149 °F
Melting Point27-29 °C
Storage Temperature2-8°C
Density1.483 g/mL at 25 °C
Boiling Point202 °C
Refractive Index1.475
Molecular weight296.94
CAS86884-89-1
FormulaC4H8O2
Synonym(2r)-2-methyl-oxiranemethanol, 2-Methyl-2,3-epoxy-1-propanol, (R)-2-Methyl glycidol, 2-methylglycidol, (R)-2-Methylglycidol,97%, (R)-(2-methyloxiran-2-yl)methanol, (2R)-methylglycidol, (2-Methyl-oxiranyl)-methanol, 2-Methyl-2,3-epoxy-1-propanol
Molecular weight88.11
CAS89331-94-2
FormulaC35H36N2O3
SynonymCK-68, 3-DI-N-BUTYLAMINO-6-METHYL-7-PHENYLAMINOFLUORAN, 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-spiro[isobenzofuran-1(3h),9'-[9h]xanthen]-3-one, 2-PHENYLAMINO-3-METHYL-6-DI-N-BUTYLAMINOFLUORAN, 2-anilino-6-dibutylamino-3-methylfluoran, 2-ANILINO-6-DIBUTYLAMINO-3-METHYLFLUORANE, ODB-2, ODB-TWO
Molecular weight532.68
EINECS403-830-5
Melting Point179-184°C
CAS598-09-4
FormulaC4H7ClO
Synonyme-methylchloridepropane, ß-methylepichlorohydrin(MECH), 2-(CHLOROMETHYL)-2-METHYLOXIRANE, BETA-METHYL EPICHLOROHYDRIN, 2-methylepichlorohydrin, Methyl epichlorohydrin, 1-Chloro-2,3-epoxy-2-methylpropane, 3-Chloro-1,2-epoxy-2-methylpropane
Molecular weight106.55
EINECS209-916-7
Boiling Point60°C (40 mmHg)
CAS99208-50-1
FormulaC18H13O4P
Synonym10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenantbrene-10-oxide, 9,10-dihydroxy-9-oxa-10-[2,3-di(2-hydroxyethoxycarbonyl)propyl]-phosphaphenanthrene-10-oxide, 10-(2,5-Dihydroxyphenyl)-10H-9-0xa-10-Phospha-phenanthrene-10-Oxide, 2-(10H-9-Oxa-10-phospha-1-phenanthryl)hydroquinone phosphorus oxide, HCA-HQ, ODOPB, 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phosphaphenanthrene 10-oxide, 10-(2,5-Dihydroxyphenyl)-9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide
Molecular weight324.27
CAS7691-02-3
FormulaC8H19NSi2
Synonym1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, N-(dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine, 1-ethenyl-n-(ethenyldimethylsilyl)-1,1-dimethyl-silanamin, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-Silanamine, N-[Dimethyl(vinyl)silyl](dimethyl)vinylsilanamine, 1,1,3,3-TETRAMETHYL-1,3-DIVINYLDISILAZANE, 1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE, 1,3-DIVINYLTETRAMETHYLDISILAZANE DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,3-Divinyltetramethyldisilazane, 1,3-Divinyl-1,1,3,3-tetramethyldisilazane, DVTMDS, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, 1,1,3,3-Tetramethyl-1,3-divinyldisilazane
Molecular weight185.41
EINECS231-701-1
InChI1S/C8H19NSi2/c1-7-10(3,4)9-11(5,6)8-2/h7-9H,1-2H2,3-6H3
Flash Point34°C
Refractive Index1.4405
SensitiveMoisture Sensitive
Storage Temperature2-8°C
Boiling Point161-163 °C
Density0.819
Water solubilityHydrolyzes in water.
BRN Number2411661
Melting Point<0°C
CAS15206-55-0
FormulaC9H8O3
Synonyma-Oxobenzeneacetic acid methyl ester, Methyl benzoylformate, Methyl phenylglyoxylate, Methyl phenylglyoxalate, Benzoylformic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, Methyl oxophenylacetate, Phenylglyoxylic acid, methyl ester, Vicure 55, NSC 171206, Methyl 2-oxo-2-phenylacetate, alpha-Oxobenzeneacetic acid methyl ester, alpha-oxo-benzeneaceticacimethylester, Benzeneaceticacid,.alpha.-oxo-,methylester, Benzeneaceticacid,-oxo-,methylester, Glyoxylic acid, phenyl-, methyl ester, Methyl oxophenylacetate, Vicure 55, METHYL PHENYLGLYOXALATE, Methyl benzoylformate, Methyl phenylglyoxalate, Benzeneacetic acid, a-oxo-, methyl ester, Methylbenzoylformate, Methyl a-ketophenylacetate, Methylphenylglyoxylate, Oxo-phenylacetic acid methyl ester
Molecular weight164.16
EINECS239-263-3
InChI1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3
Flash Point>230 °F
Refractive Index1.528
Melting Point16°C
Density1.163 g/mL at 20 °C
Boiling Point84 °C0.1 mm Hg
CAS1291-48-1
FormulaC12H14FeO2; C12H14FeO2 10*
Synonym1,1'-FERROCENEDIMETHANOL, 1,1'-Ferrocenedimethanol 98%, Ferrocene derivatives, 1,1'-Ferrocenylbis(methanol), Cyclopentadienemethanol, 1,1'-FERROCENEDIMETHANOL
Molecular weight246.08
InChI1S/2C6H7O.Fe/c2*7-5-6-3-1-2-4-6;/h2*1-4,7H,5H2;
CAS1274-08-4
FormulaC18H26Fe; C18H26Fe 10*
SynonymFerrocene, 1,1'-dibutyl-, 1,1'-dibutylferrocene, 1,1'-DI-N-BUTYLFERROCENE, Ferrocene, 1,1'-dibutyl-, Dibutylferrocene, 1-butylcyclopenta-1,3-diene, ferrous 1-butylcyclopenta-1,3-diene, 1,1'-DI-N-BUTYLFERROCENE
Molecular weight298.24
EINECS215-060-5
InChI1S/2C9H13.Fe/c2*1-2-3-6-9-7-4-5-8-9;/h2*4-5,7-8H,2-3,6H2,1H3;
CAS107-01-7
FormulaC4H8
Synonymß-Butene, ß-Butylene, Pseudobutylene, CH3CH=CHCH3, But-2-ene, TRANS-BUTENE-2, TRANS-B-BUTYLENE, TRANS-SYM-DIMETHYLETHYLENE, TRANS-PSEUDOBUTYLENE, TRANS-2-BUTENE, (2E)-2-Butene, 2-Buten, 2-butene(cis+trans)
Molecular weight56.11
EINECS210-855-3
InChI1S/C4H8/c1-3-4-2/h3-4H,1-2H3
Melting Point-140 °C
Vapor Density2
Vapor Pressure2575 mm Hg ( 37.7 °C)
Flash Point<-30 °F
Merck1520
Boiling Point1 °C
CAS106-86-5
FormulaC8H12O
Synonym1,2-EPOXY-4-VINYLCYCLOHEXANE, 3-VINYL-7-OXABICYCLO[4.1.0] HEPTANE, 3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE, 4-VINYL-1-CYCLOHEXENE 1,2-EPOXIDE, Vinyl cyclohexane monoxide, VINYL(4-)-1-CYCLOHEXANE-1,2-EPOXIDE, 1-Vinyl-3,4-epoxycyclohexane, 3,4-Epoxycyclohexylethylene, 1,2-Epoxy-4-vinylcyclohexane
Molecular weight124.18
EINECS203-436-1
Boiling Point169 °C
Storage Temperature2-8°C
Refractive Index1.469
Density0.952 g/mL at 25 °C
Flash Point115 °F
CAS139-89-9
Formula(CH2COONa)3NCH2CH2NHOCH2CH2
SynonymTrisodium HEDTA, N-[2-[Bis(carboxymethyl) amino] ethyl]-N-(2-hydroxyethyl) glycine, trisodium salt, N-(Carboxymethyl)-N-(2-hydroxyethyl)-N,N-ethylenedi-, trisodium salt, HEDTANa3, HEDTA, trisodium salt, HEEDTANa3 HEEDTA, trisodium salt, Hydroxyethylethylenediaminetriacetic acid, trisodium salt, Trisodium hydroxyethyl ethylenediaminetriacetate, Trisodium N-hydroxyethyl ethylenediamine triacetate
Melting Point288 °C (dec.)
Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec
log P (octanol-water)-4.090
StabilityHygroscopic
Merck9966
Storage TemperatureStore at room temperature.
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
