CAS7758-94-3 (anhyd) 13478-10-9 (tetrahydrate)
FormulaFeCl2
SynonymFerrous chloride, Iron chloride, Iron (II) chloride (12), Iron dichloride, Iron protochloride
Reducing Agent
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
CAS7789-79-9
FormulaCaO4P2; Ca.2H3O2P
SynonymCALCIUM HYPOPHOSPHITE, CALCIUM PHOSPHINATE, CALCIUM HYPOPHOSPHITE EXTRA PURE, DAC, Lime hypophosphite, CALCIUM HYPOPHOSPHITE TECHNICAL, CALCIUMHYPOPHOSPHITE,PURIFIED, Calcium hydrophosphite, Calcium bisphosphinate, Calcium dihydrogen hypophosphite, Calcium
Molecular weight166.02
EINECS232-190-8
SMILES[Ca+2].[O-]P=O.[O-]P=O
Merck14,1675
SensitiveHygroscopic
Water solubilitySoluble in water. Practically insoluble in alcohol. Slightly soluble in glycerol
CAS3388-04-3
FormulaC11H22O4Si
Synonymß-(3,4 Epoxycyclohexyl)ethyltrimethoxysilane, [2-(3,4-Epoxycyclohexyl)ethyl]trimethoxysilane, A 186, A 186 (Heterocycle), KBM 303, Silane A 186, Silicone A-186, UC-A 186, Y 4086, 3-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane, 3,4-Epoxycyclohexyl
Molecular weight246.38
EINECS222-217-1
SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
Density1.065 g/mL at 25 °C
Boiling Point310 °C
Melting Point<0°C
Flash Point>230 °F
CAS7789-79-9
FormulaCa(H2PO2)2
SynonymCalcium hypophosphite, Calcium phosphinate, Phosphinic acid, calcium salt
Merck14,1675
SensitiveHygroscopic
Water solubilitySoluble in water. Practically insoluble in alcohol. Slightly soluble in glycerol
CAS7775-14-6 (anhyd)
FormulaNaO2SSO2Na
SynonymSodium hydrosulfite, Disodium dithionate, Disodium dithionite, Dithionous acid disodium salt, Sodium dithionate, Sodium dithionite Sodium hyposulfite, Sodium sulfoxylate
CAS814-71-1 65208-41-5
FormulaC2H4O2S Ca
SynonymCalcium thioglycolate, Acetic acid, mercapto-, calcium salt, Acetic acid, mercapto-, calcium salt (21), Calcium mercaptoacetate, Calcium thioglycollate, CaTG Mercaptoacetic acid, calcium deriv., Thioglycolic acid, calcium salt
Molecular weight222.30
EINECS212-402-5
Atmospheric OH Rate Constant1.45E-12 cm3/molecule-sec
log P (octanol-water)-2.490
Merck1711
CAS6303-21-5 14332-09-3
FormulaHPH2O2
SynonymHypophosphorous acid, Phosphinic acid
CAS149-44-0 6035-47-8 (dihydrate)
FormulaHOCH2SOONa or HOCH2SOONa 2H2O
SynonymSodium formaldehyde sulfoxylate, Formaldehyde hydrosulfite, Formaldehyde sodium bisulfite adduct, Formaldehyde sodium sulfoxylate, Hydroxymethanesulfinic acid monosodium salt, Hydroxymethanesulfinic acid sodium salt Methanesulfinic acid, hydroxy-, monosodium salt, Monosodium hydroxymethane sulfinate, SFS, Sodium formaldehyde hydrosulfite, Sodium hydroxymethane sulfinate Sodium methanalsulfoxylate, Sodium sulfoxylate formaldehyde
SensoricSmall lumps or fine white powder
Assay %≥ 98%
pH of 10% water solution9.5 - 10.5
Alkalinity (0.10N H2so4/2g)(as Na2CO3 ) : 2, --/3,5%
Iron≤ 1 ppm
Water Insolubles, wt%None
Grain sizeLumps 5 -10 mm
CAS7789-78-8 57308-10-8
FormulaCaH2
SynonymCalcium hydride, Calcium dihydride
CAS34937-00-3 52783-38-7
FormulaC17H31ClN2O3Si
Synonym3-(N-Styrylmethyl-2-aminoethylamino) propyltrimethoxysilane hydrochloride, N-(2-(N-Vinylbenzylamino) ethyl)-3-aminopropyltrimethoxysilane
CAS3388-04-3
FormulaC11H22O4Si
Synonymß-(3,4 Epoxycyclohexyl)ethyltrimethoxysilane, [2-(3,4-Epoxycyclohexyl)ethyl]trimethoxysilane, A 186, A 186 (Heterocycle), KBM 303, Silane A 186, Silicone A-186, UC-A 186, Y 4086, 3-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane, 3,4-Epoxycyclohexylethyltrimethoxysilane, 4-[2-(Trimethoxysilyl)ethyl]-7-oxabicyclo[4.1.0]heptane, (2-(7-Oxabicyclo(4.1.0)hept-3-yl)-ethyl)-trimethoxysilane, ((Epoxycyclohexyl)ethyl)trimethoxy silane, NUCA 186, Silane y-4086, Silane, (ß-(3,4-epoxycyclohexyl)ethyl)trimethoxy-, Union carbide a-186, 1-[2-(Trimethoxysilyl)ethyl]cyclohexane-3,4-epoxide, E 6250, Trimethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane, 7-Oxabicyclo[4.1.0]heptane, 3-[2-(trimethoxysilyl)ethyl]-, A 186 (coupling agent), NSC 139838, S 530, Sila-Ace S 530, Silquest A 186, 2-(3,4-Epoxycyclohexyl) ethyltrimethoxysilane, Epoxycyclohexylethyl trimethoxysilane, b-(3,4-Epoxycyclohexyl) ethyltrimethoxysilane, 2-(7-Oxabicyclo [4.1.0] hept-3-yl) ethyltrimethoxysilane, Silane, b-(3,4-epoxycyclohexyl) ethyltrimethoxy-, Trimethoxy [2-(7-oxabicyclo [4.1.0] hept-3-yl) ethyl] silane 3-(2-Trimethoxysilylethyl) cyclohexene oxide
Molecular weight246.38
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
Density1.065 g/mL at 25 °C
Boiling Point310 °C
Melting Point<0°C
Flash Point>230 °F
CAS3277-26-7 30110-74-8
FormulaH(CH3)2SiOSi(CH3)2H
Synonym1,1,3,3-Tetramethyldisiloxane, Bis (dimethylsilyl) ether, Bis (dimethylsilyl) oxide, 1,3-Dihydrotetramethyldisiloxane, Dimethylsilyl ether, Disiloxane, 1,1,3,3-tetramethyl- sym-Tetramethyldisiloxane, TMDSO
CAS7803-57-8 10217-52-4
FormulaH2NNH2 H2O
SynonymHydrazine monohydrate, Diamide monohydrate, Hydrazine hydrate
CAS68-11-1
FormulaC2H4O2S
SynonymAcetic acid, mercapto-, a-Mercaptoacetic acid, Glycolic acid, 2-thio-, Thioglycolic acid, Thiovanic acid, 2-Mercaptoacetic acid, 2-Thioglycolic acid, Thioglycollic acid, Acide thioglycolique, Glycolic acid, thio-, USAF CB-35, Kyselina merkaptooctova, Kyse
Atmospheric OH Rate Constant3.85E-11 cm3/molecule-sec
log P (octanol-water)0.09
Water solubility1.00E+06 mg/L
pKa Dissociation Constant3.55
Henry's Law Constant1.94E-08 atm-m3/mole
Boiling Point96 °C5 mm Hg
BRN Number506166
Density1.326 g/mL at 20 °C
Vapor Pressure0.4 mm Hg ( 25 °C)
Merck14,9336
Flash Point126 °C
Vapor Density3.2
Melting Point-16 °C
SensitiveAir Sensitive
Water solubilitysoluble
Refractive Index1.505
Storage Temperature2-8°C
FormLiquid
Colorclear clear, colorless
Molecular weight92.12
EINECS200-677-4
SMILESC(=O)(CS)O
InChI1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4)
CAS7705-07-9
FormulaCl3Ti; Cl2Ti
SynonymALUMINUM TITANIUM CHLORIDE, ALUMINIUM CHLORIDE-TITANIUM TRICHLORIDE COMPLEX, TITANOUS CHLORIDE, TITANIUM TRICHLORIDE, TITANIUM(III) CHLORIDE, TITANIUM (III) CHLORIDE AL REDUCED, TITANIUM(III) CHLORIDE, ALUMINIUM REDUCED, TITANIUM(III) CHLORIDE-ALUMINUM CHLORIDE, 3 TO 1, Titanous chloride, Titanium trichloride, Titanium chloride, Titanium (III) chloride, Titanium trichloride, pyrohoric, Titanous chloride, Trichlorotitanium
Molecular weight154.23
EINECS231-728-9
Water solubilitySoluble
Merck14,9481
Formpowder
SensitiveAir Sensitive
StabilityStable, but reacts violently with water and is spontaneously flammable in air.
Density1.192 g/mL at 25 °C
ColorPurple
Melting Point440 °C (dec.)
Boiling Point100 °C
CAS7705-07-9
FormulaCl3Ti; Cl2Ti
SynonymALUMINUM TITANIUM CHLORIDE, ALUMINIUM CHLORIDE-TITANIUM TRICHLORIDE COMPLEX, TITANOUS CHLORIDE, TITANIUM TRICHLORIDE, TITANIUM(III) CHLORIDE, TITANIUM (III) CHLORIDE AL REDUCED, TITANIUM(III) CHLORIDE, ALUMINIUM REDUCED, TITANIUM(III) CHLORIDE-ALUMINUM CHLORIDE, 3 TO 1, Titanous chloride, Titanium trichloride, Titanium chloride, Titanium (III) chloride, Titanium trichloride, pyrohoric, Titanous chloride, Trichlorotitanium
Molecular weight154.23
EINECS231-728-9
Water solubilitySoluble
Merck14,9481
Formpowder
SensitiveAir Sensitive
StabilityStable, but reacts violently with water and is spontaneously flammable in air.
Density1.192 g/mL at 25 °C
ColorPurple
Melting Point440 °C (dec.)
Boiling Point100 °C
CAS25103-09-7
FormulaC10H20O2S
SynonymIsooctyl thioglycolate, Acetic acid, mercapto-, isooctyl ester, THIOGLYCOLIC ACID ISOOCTYL ESTER, ACETIC ACID, MERCAPTO, ISOOCTYL ESTER, MERCAPTOACETIC ACID ISOOCTYL ESTER, IOTG, IOTG(TM), ISOOCTYL THIOGLYCOLATE, ISOOCTYLTHIOGLYCOLLATE, 6-Methylheptyl sulfanylacetate, Isooctyl thioglycolate, Acetic acid, mercapto- isooctyl ester, Isooctyl ester, mercaptoacetate acid, Isooctyl mercaptoacetate, Isooctyl thioglycollate, Isooctyl thioglyconate
Molecular weight204.33
EINECS246-613-9
InChI1S/C10H20O2S/c1-9(2)6-4-3-5-7-12-10(11)8-13/h9,13H,3-8H2,1-2H3
Flash Point133°C
Storage TemperatureStore below +30°C.
Density0,97 g/cm3
Boiling Point96°C
CAS5470-11-1
FormulaClH4NO; ClH.H3NO
SynonymOXAMMONIUM HCL, OXAMMONIUM HYDROCHLORIDE, hydroxyaminehydrochloride, hydroxylaminechloride, hydroxylaminechloride(1:1), Oxammionium, HYDROXYAMMONIUM CHLORIDE, HYDROXYLAMINE/HCL SOLUTION, AI3-08779, CCRIS 4323, EC 226-798-2, EINECS 226-798-2, Hydroxyamine hydrochloride, Hydroxyammonium chloride, Hydroxylamine chloride, Hydroxylamine chloride (1:1), Hydroxylamine hydrochloride, Hydroxylamine, hydrochloride, Hydroxylamine-1-hydrochloride, Hydroxylammonium chloride, NSC 26250, Oxammonium hydrochloride, UNII-5X4ZA62Z4Q, Hydroxylamine, hydrochloride, Hydroxylamine, hydrochloride (1:1), Hydroxylammonium chloride, Hydroxylamine hydrochloride, Hydroxyammonium chloride, Hydroxylamine chloride, Hydroxylamine chloride (11), Hydroxylamine HCl (INCI), Hydroxylammonium chloride Oxammonium hydrochloride
Molecular weight69.49
EINECS226-798-2
SMILESO[NH3+].[ClH-]
Storage TemperatureStore at room temperature.
Density1.67 g/mL at 25 °C
Solubility470g/l
Merck14,4828
StabilitySubstances to be avoided include strong oxidizing agents. Heating above 115 C may cause explosion; do not store above 65C. Moisture and air sensitive.
Water solubility560 g/L (20 ºC)
BRN Number3539763
Melting Point155-157 °C (dec.)
SensitiveHygroscopic
CAS3483-12-3
FormulaC4H10O2S2
SynonymDithiothreitol, 1,4-Dithio-dl-threitol, dl-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-(.+/-.)-, Threitol, 1,4-dithio-, dl-, 2,3-Butanediol, 1,4-dimercapto-, dl, threo-, Cleland's reagent, DL-threo-1,4-Dimercapto-2,3-butanediol, DL-1,4-Dithiothreitol, rac-Dithiothreitol, DTT, 1,4-Disulfanyl-2,3-butanediol, dl, threo-, (.+/-.)-Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-, Sputolysin, Threitol, 1,4-dithio-, WR 34678, (R*,R*)-1,4-dimercaptobutane-2,3-diol, 2,3-Butanediol, 1,4-dimercapto-, (r*,r*)-, DL-THREO-2,3-DIHYDROXY-1,4-DITHIOLBUTANE, DL-2,3-DIHYDROXY-1,4-BUTANEDITHIOL, DL-1,4-DIMERCAPTO-2,3-BUTANEDIOL, DL-1,4-DITHIOTHREITOL, DITT, (+/-)-DITHIOTHREITOL, DITHIOTHREITOL, DITHIOTHREITOL, 1,4-, DL-1,4-Dithiothreitol, Dithiothreitol, 2,3-Butanediol, 1,4-dimercapto-, D-threo, Clelands reagent, 1,4-Dithiothreitol, 1,4-Dithio-L-threitol, D-1,4-Dithiothreitol DTT, D-DTT, D-Threo-1,4-dimercapto-2,3-butanediol
Storage Temperature2-8°C
Melting Point41-44 °C
StabilityStability Stable, but heat sensitive. Incompatible with strong oxidizing agents. Keep frozen at -20 to -10 C.
Water solubilityfreely soluble
Flash Point>230 °F
Molecular weight154.25
EINECS222-468-7
InChI1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
SolubilityH2O: 50 mg/mL, clear, colorless
Boiling Point125 °C
Density1.04 g/mL at 20 °C
BRN Number1719757
Merck14,3376
SensitiveAir Sensitive
CAS53868-44-3
FormulaC9H7NO4
Synonym2-(2-Nitrophenyl)malondialdehyde,95%
Density1.065 g/mL at 25 °C
Boiling Point310 °C
Melting Point<0°C
Flash Point>230 °F
Molecular weight193.16
Molecular weight246.38
EINECS222-217-1
SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
CAS97802-57-8
FormulaC11H22O3Si
Synonym2-(3,4-EPOXYCYCLOHEXYL) ETHYLMETHYL DIMETHOXYSILANE, 2-(4-Epoxycyclohexyl) ethylmethyl dimethoxysilane, 7-Oxabicyclo[4.1.0]heptane,3-[2-(dimethoxymethylsilyl)ethyl]-
Molecular weight230.38
Molecular weight246.38
EINECS222-217-1
SMILES[Si](CC[C@@H]1C[C@@H]2[C@@H](CC1)O2)(OC)(OC)OC
InChI1S/C11H22O4Si/c1-12-16(13-2,14-3)7-6-9-4-5-10-11(8-9)15-10/h9-11H,4-8H2,1-3H3
Refractive Index1.451
Density1.065 g/mL at 25 °C
Boiling Point310 °C
Melting Point<0°C
Flash Point>230 °F
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
CAS10580-52-6
FormulaCl2V
SynonymVANADIUM DICHLORIDE, VANADIUM(II) CHLORIDE, VANADIUM(II) CHLORIDE 95%, Vanadium(II) dichloride, Vanadium chloride (ous), Vanadium dichloride, Vanadous chloride
Molecular weight121.85
EINECS234-176-7
CAS25895-60-7
FormulaCH3BNNa
Synonym(cyano-C)trihydro-,sodium,(T-4)-Borate(1-), sodium,(beta-4)-borate(1-(cyano-c)trihydro-, SODIUM CYANOBOROHYDRIDE, SODIUM CYANOTRIHYDRIDOBORATE, SODIUM CYANOTRIHYDROBORATE, Sodium cyonobrohydriole, SODIUM CYANOBOROHYDRIDE, 5.0M SOLUTION I N AQUEOUS CA. 1M SODIUM HYDROXIDE, SODIUM CYANOBOROHYDRIDE, 1.0M SOLUTION I N TETRAHYDROFURAN
Molecular weight62.84
EINECS247-317-2
SensitiveMoisture Sensitive
Boiling Point307°C
Flash Point-1 °F
Melting Point>242 °C (dec.)
Merck14,8606
Storage TemperatureStore under Argon
StabilityStable. Hygroscopic. Reacts violently with water, giving off and igniting hydrogen. Do not use water on fires involving this chemical - instead use dry soda ash. Incompatible with strong acids, water, strong oxidizing agents.
Density1.083 g/mL at 25 °C
SolubilityH2O: may be clear to slightly hazy
Water solubility2120 g/L at 29 ºC (dec.)
CAS13419-67-5
FormulaC3H9NO2S; C3H6O2S.H3N
Synonymammonium 2-mercaptopropionate, AMMONIUM THIOLACTATE, Mercaptopropionic acid, ammonium salt, Propanoic acid, 2-mercapto-, monoammonium salt, Ammonium-2-mercaptopropionat, Thiolactic acid ammonium salt, 2-Mercaptopropanoic acid ammonium salt, ammonium 2-mercaptopropionate, EINECS 236-526-4, UNII-591T7CV38X, Systematic Name Ammonium 2-mercaptopropionate, Registry Numbers CAS Registry Number 13419-67-5, FDA UNII 591T7CV38X, Related Registry Number 79-42-5 (Parent), System Generated Number 0013419675, Molecular Formulas ?Molecular Formula C3-H6-O2-S.H3-N, Molecular Formula Fragments C3-H6-O2-S, COMPONENT, H3-N, Ammonium thiolactate, Ammonium 2-mercaptopropionate, ATL, Lactic acid, thio-, monoammonium salt, 2-Mercaptopropionic acid, ammonium salt, Propionic acid, 2-mercapto-, monoammonium salt Thiolactic acid, ammonium salt
Molecular weight123.17
EINECS236-526-4
SMILESC(=O)([C@@H](S)C)O.N
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
