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Product name

CAS

Formula

Bithionol

CAS97-18-7

FormulaC12H6Cl4O2S

SynonymUSAF B-22, Bisoxyphen, D 26, 2-Hydroxy-3,5-dichlorophenyl sulfide, TBP, NSC 47129, Neopellis, 2,2´-Thiobis (4,6-dichlorophenol), NCI-C60628, Bis(3,5-dichloro-2-hydroxyphenyl) sulfide, Bis (2-hydroxy-3,5-dichlorophenyl) sulfide, Nobacter, Bitionol, 2,2'-Thiobis(4,6-dichlorophenol), 2-Hydroxy-3,5-dichlorophenyl sulphide, Bithionolate, Actamer, Bis(2-hydroxy-3,5-dichlorophenyl) sulfide, Lorothidol, 2-Hydroxy-3,5-dichlorophenylsulfide Phenol, 2,2-thiobis (4,6-dichloro-, 2,2-Dihydroxy-3,3,5,5-tetrachlorodiphenylsulfide, Bithin, CP 3438, Bithional, Bithionol, Bidiphen, Bitin, TKhSD, Lorothiodol, 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide, Phenol, 2,2'-thiobis[4,6-dichloro-, Bithionol sulfide, Vancide BL, XL 7

Molecular weight356.05

SMILESc1(Sc2c(c(cc(c2)Cl)Cl)O)c(c(cc(c1)Cl)Cl)O

InChI1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H

Vapor Pressure1.10E-09 mm Hg

pKa Dissociation Constant4.82

Melting Point188 ° C

Water solubility4 mg/L

log P (octanol-water)5.910

Atmospheric OH Rate Constant8.85E-12 cm3/molecule-sec

Aluminum Dextran

CAS7047-84-9

FormulaC18H37AlO4

SynonymDihydroxyaluminium stearate, pure, Stearic acid, aluminum salt, Aluminum, dihydroxy(octadecanoato-O-)-, UNII-P9BC99461E, Aluminum, monostearate, Stearic acid, aluminum dihydroxide salt, Aluminum monostearate, Dihydroxyaluminum monostearate Dihydroxyaluminum stearate, Dihydroxyaluminum stearate, Aluminum, dihydroxide stearate, Stearates, Aluminum, dihydroxy(octadecanoato-kappaO)-, EINECS 230-325-5, Dibasic aluminum stearate, Aluminum monobasic stearate, Dihydroxy(stearato)aluminum, Aluminum, dihydroxy(stearato)-, Aluminum stearate, Aluminum stearate, monobasic, Octadecanoic acid, aluminum salt, Aluminum, dihydroxy (octadecanoato-o-)

Molecular weight344.47

SMILESCCCCCCCCCCCCCCCCCC(=O)O[Al](O)O

Melting Point155 ° C

1,3,5-Trichlorobenzene

CAS108-70-3

FormulaC6H3Cl3

SynonymBenzene, 1,3,5-trichloro-, sym-Trichlorobenzene, Trichloro-1,3,5-benzene, s-Trichlorobenzene, UN 2321, 1,3,5-Trichlorobenzene

Molecular weight181.45

SMILESc1(cc(cc(c1)Cl)Cl)Cl

InChI1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H

Atmospheric OH Rate Constant6.79E-13 cm3/molecule-sec

log P (octanol-water)4.19

Water solubility6.01 mg/L

Boiling Point208 ° C

Melting Point63.5 ° C

Henry's Law Constant0.00189 atm-m3/mole

Vapor Pressure0.24 mm Hg

Propargyl alcohol

CAS107-19-7

FormulaC3H4O

Synonym2-propyn-1-ol (propargyl alcohol), Propynyl alcohol, 1-Hydroxy-2-propyne, 1-Propyn-3-ol, Ethynyl carbinol, 1-Propyne-3-ol, 3-Hydroxy-1-propyne, Propyn-1-ol, 1-Propyn-3-yl alcohol, prop-2-yn-1-ol, Acetylene carbinol, Ethynyl methanol, Methanol, ethynyl-, 2-Propynol 2-Propyn-1-ol, Propargyl alcohol, HC=CCH2OH, 3-Propynol, 2-Propynyl alcohol, Rcra waste number P102, 2-Propynol, NSC 8804, 3-Hydroxy-1-propyne Propiolic alcohol

Molecular weight56.06

InChI1S/C3H4O/c1-2-3-4/h1,4H,3H2

Atmospheric OH Rate Constant1.04E-11 cm3/molecule-sec

log P (octanol-water)-0.38

Boiling Point113.6 ° C

Water solubility1.00E+06 mg/L

Vapor Pressure15.6 mm Hg

Melting Point-5.18E+01 ° C

Methyl acetoacetate

CAS105-45-3

FormulaC5H8O3

SynonymMethyl 3-oxobutanoate, Acetoacetic acid methyl ester, Methyl acetylacetonate Methyl 3-oxobutanoate, MAA, Acetoacetic methyl ester, Methylester kyseliny acetoctove, Methyl 3-oxobutyrate, Methyl acetoacetate, 3-Oxobutanoic acid methyl ester, Methyl acetylacetate, Methyl acetylacetonate, Acetoacetic acid, methyl ester, Butanoic acid, 3-oxo-, methyl ester, 1-Methoxybutane-1,3-dione

Molecular weight116.12

InChI1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3

4,4'-Methylene bis (dibutyldithiocarbamate)

CAS10254-57-6

FormulaC19H38N2S4

SynonymUNII-8074XM58IX, 4,4'-Methylene bis(dibutyldithiocarbamate), Bis(di-n-butylthiocarbamoylthio)methane, 4,4´-Methylene bis (dibutyldithiocarbamate), Methylene bis(dibutylthiocarbamate, Methylene dibutyldithiocarbamate, Carbamodithioic acid, dibutyl-, methylene ester, EINECS 233-593-1, Carbamodithioic acid, N,N-dibutyl-, C,C'-methylene ester, EC 233-593-1

Molecular weight422.79

SMILESN(C(=S)SCSC(N(CCCC)CCCC)=S)(CCCC)CCCC

Cobalt nitrate (ous)

CAS10141-05-6

FormulaCoN2O6

SynonymCobalt dinitrate, Cobalt nitrate (ous), Cobaltous nitrate, Cobalt (II) nitrate, Nitric acid, cobalt (2) salt, Cobalt bis(nitrate)

Molecular weight182.94

Lanthanum chloride

CAS10099-58-8

FormulaCl3La

SynonymLanthanum chloride, Lanthanum chloride anhydrous

Molecular weight245.26

Oxamide

CAS471-46-5

FormulaC2H4N2O2

SynonymOxamimidic acid, Oxamid, Oxamic acid amide, NH2COCONH2, Oxalamide, NSC 2770, Oxalic acid diamide Oxamimidic acid, 1-Carbamoylformimidic acid, Oxamide, Oxalic acid diamide, Ethanediamide, Amid kyseliny stavelove, Diaminoglyoxal, Formimidic acid, 1-carbamoyl-

Molecular weight88.07

SMILESC(=O)(C(=O)N)N

InChI1S/C2H4N2O2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

Atmospheric OH Rate Constant4.00E-12 cm3/molecule-sec

log P (octanol-water)-2.450

Melting Point350 dec ° C

Water solubility370 mg/L

Henry's Law Constant1.99E-11 atm-m3/mole

Vapor Pressure6.35E-08 mm Hg

Trimethyl phosphite

CAS121-45-9

FormulaC3H9O3P

SynonymHSDB 1007, Trimethylfosfit [Czech], EINECS 204-471-5, NSC 6513, fosforyntrojmetylowy, Superlist Names Phosphorous acid, trimethyl ester, Fosforyn trojmetylowy [Czech], Trimethoxyfosfin, Methyl phosphite ((MeO)3P), UN2329, Trimethoxyphosphine, Trimethyl ester of phosphorous acid, Fosforyn trojmetylowy, P(OCH3)3, Methyl phosphite, Trimethylphosphite, Trimethoxyphosphine O,O,O-Trimethyl phosphite, Phosphoric acid, trimethyl ester, AI3-60394, Trimethyl phosphite [UN2329] [Flammable liquid], UNII-26Q0321ZDG, Phosphonousacidtrimethylester, TRIMETHYL PHOSPHONATE, TMPI, UN 2329, Trimethoxyfosfin [Czech], Trimethylfosfit, Phosphorus acid, trimethyl ester, Phosphorous acid, trimethyl ester, EC 204-471-5, PHOSPHOROUS ACID TRIMETHYL ESTER, TRIMETHYL PHOSPHITE

Molecular weight124.08

EINECS204-471-5

SMILESP(OC)(OC)OC

InChI1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3

Water solubility7200 mg/L

Boiling Point111.5 ° C

log P (octanol-water)-0.730

Atmospheric OH Rate Constant8.36E-12 cm3/molecule-sec

Vapor Pressure18.7 mm Hg

Henry's Law Constant1.07E-05 atm-m3/mole

Boiling Point111-112 °C

Density1.052 g/mL at 25 °C

Vapor Density4.3

Melting Point-78 °C

Flash Point82 °F

SensitiveAir & Moisture Sensitive

Storage Temperature2-8°C

Refractive Index1.408

Vapor Pressure17 mm Hg ( 20 °C)

Water solubilityHydrolyzes with water.

Cobalt(II) oxide

CAS1307-96-6

FormulaCoO

SynonymCobalt black, Cobalt monooxide, Cobalt (2) oxide, Cobalt monoxide, CI pigment black 13, Cobalt oxide, Cobalt monoxide Cobaltous oxide, Cobalt oxide (ous), CI 77322, Cobalt (II) oxide, Monocobalt oxide Pigment black 13

Molecular weight74.93

SMILESO=[Co]

InChI1S/Co.O

TIN

CAS7440-31-5

FormulaSn

SynonymTin, Tin flake, Tin powder, Tin (a), Stannum, Silver matt powder

Molecular weight118.71

InChI1S/Sn

2,6,8-Trimethyl-4-nonanol

CAS123-17-1

FormulaC12H26O

Synonym2,6,8-trimethylnonan-4-ol, 2,6,8-Trimethylnonanol-4, 2,6,8-Trimethyl-4-nonanol 2,6,8-Trimethylnonanol-4, 2,4,8-Trimethyl-6-nonanol, 2,6,8-Trimethyl-4-nonanol, 2,6,8-Trimethylnonyl-4-alcohol, Trimethylnonanol, 4-Hydroxy-2,6,8-trimethylnonane, 4-Nonanol, 2,6,8-trimethyl

Molecular weight186.33

InChI1S/C12H26O/c1-9(2)6-11(5)8-12(13)7-10(3)4/h9-13H,6-8H2,1-5H3

Cupric hydroxide

CAS20427-59-2

FormulaCuH2O2

SynonymCopper hydroxide, Copper dihydroxide, Copper hydrate, Copper hydroxide (ic), Copper (II) hydroxide, Copper (2) hydroxide, Copper oxide hydrated Cupric hydroxide

Molecular weight97.56

SMILES[Cu](O)O

InChI1S/Cu.2H2O/h;2*1H2/q+2;;/p-2

Diethyl Ethylphosphonate

CAS78-38-6

FormulaC6H15O3P

SynonymDiethyl ethanephosphonate, Diethyl ethylphosphonate, Ethanephosphonic acid, diethyl ester, Ethanephosphonic acid diethyl ester, Amgard v 490, Diethoxyethylphosphine oxide, Phosphonic acid, ethyl-, diethyl ester

Molecular weight166.16

InChI1S/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H3

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

Calcium fluoride

CAS7789-75-5

FormulaCaF2

SynonymFluorspar, Calcium difluoride, Fluoritel, Calcium fluoride, Acid-spar

Molecular weight78.08

1,2-Epoxybutane

CAS106-88-7

FormulaC4H8O

Synonym1-Butene oxide, 1,2-Butylene oxide, NSC 24240, a-Butylene oxide, Oxirane, ethyl-, n-Butene-1,2-oxide, Epoxybutane, Oxirane, 2-ethyl-, 2-Ethyloxirane, Butane, 1,2-epoxy-, 1,2-Epoxybutane, But-1-ene oxide, NCI-C55527, Ethyloxirane, 1,2-Monoepoxybutane, Butylene oxide, (.+/-.)-2-Ethyloxirane, Ethylethylene oxide Ethyloxirane, Propyl oxirane, 1-Butylene oxide, Ethylene oxide, ethyl-, Ethylethylene oxide, DL-1,2-Epoxybutane, n-Butene-1,2-oxide 1-Butylene oxide, a-Butylene oxide, 2-Ethyl-oxirane, 1,2-Butene oxide

Molecular weight72.11

InChI1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3

HIPPURIC ACID

CAS495-69-2

FormulaC9H9NO3

SynonymBenzamidoacetic acid, Benzoylaminoacetic acid, Acido ippurico, N-Benzoyl-glycin, Hippuric acid, Benzoylglycine, 2-Benzamidoacetic acid, Acido ippurico [Italian], AI3-01062, N-Benzoylglycine, Phenylcarbonylaminoacetic acid, Benzaminoacetic acid, Benzenecarboxamide, N-carboxymethyl-, BRN 1073987, UNII-TE0865N2ET, Hippursaeure, Glycine, N-benzoyl-, Benzoylaminoessigsaeure, NSC 9982, EINECS 207-806-3, Benzoylglycocoll Glycine, N-benzoyl-, Benzamidoessigsaeure, Benzoylglycocoll, Acetic acid, (benzoylamino)-, 4-09-00-00778 (Beilstein Handbook Reference), Benzoylglycin

Molecular weight179.17

SMILESc1(C(NCC(O)=O)=O)ccccc1

InChI1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)

log P (octanol-water)0.31

Water solubility3750 mg/L

Melting Point191.5 ° C

Atmospheric OH Rate Constant1.07E-11 cm3/molecule-sec

Vapor Pressure7.62E-07 mm Hg

Henry's Law Constant7.21E-13 atm-m3/mole

1,2-Epoxydecane

CAS2404-44-6

FormulaC10H20O

SynonymCCRIS 2615, Oxirane, octyl-, Oxirane, 2-octyl-, Decane, 1,2-epoxy, EINECS 219-295-4, EC 219-295-4, Octyloxirane, AI3-14198, NSC 16197, UNII-Q312EN88HU, 1,2-Epoxydecane

Molecular weight156.27

SMILESC1[C@@H](O1)CCCCCCCC

InChI1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3

Allyl glycidyl ether

CAS106-92-3

FormulaC6H10O2

Synonym1-Allyloxy-2,3-epoxypropan, Allil-glicidil-etere, 1-Allilossi-2,3 epossipropano, 1-Allyloxy-2,3-epoxy-propaan, 1-Allyloxy-2,3-epoxypropane, Oxyde d'allyle et de glycidyle, Ageflex AGE, Allyl-2,3-epoxypropyl ether, Ether, allyl 2,3-epoxypropyl, NSC 18596, [(2-Propenyloxy)methyl]oxirane, AGE, UN 2219, NCI-C56666, Sipomer AGE, Allylglycide ether, Oxirane, [(2-propenyloxy)methyl]-, Propane, 1-(allyloxy)-2,3-epoxy-, Oxirane, 2-[(2-propen-1-yloxy)methyl]-, M 560, Allyl 2,3-epoxypropyl ether, 1,2-Epoxy-3-allyloxypropane, Allyl glycidyl ether, Glycidyl allyl ether, Glycidyl allyl ether [(2-Propenyloxy) methyl] oxirane, Allylglycidaether

Molecular weight114.14

InChI1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2

Boiling Point154 ° C

Atmospheric OH Rate Constant3.95E-11 cm3/molecule-sec

log P (octanol-water)0.450

S-(Carboxymethyl)-L-Cysteine

CAS638-23-3

FormulaC5H9NO4S

Synonyml.j.206, (l)-2-amino-3-(carboxymethylthio)propionicacid, rhinathiol, (r)-s-(carboxymethyl)cysteine, l-3-((carboxymethyl)thio)alanine, l-carboxymethylcysteine, rinatiol, Carbocistein, carbocisteine

Molecular weight179.19

EINECS211-327-5

Water solubilitySOLUBLE IN COLD WATER

BRN Number1725012

Merck14,1802

Storage Temperature2-8°C

Melting Point208-213 °C (dec.)

Alpha-31 º (c=1, 10% NaH2CO3)

Sodium sulfide nonahydrate

CAS1313-84-4

FormulaH2Na2OS

Synonymsodiumsulfide,hydrated, sodiumsulphide,nonahydrate, sulfuredesodium, SODIUM SULFIDE, HYDROUS, SODIUM SULPHIDE HYDRATE, sodiumsulphidenonahydrate, sulfuredesodium,nonahydrate, SODIUM SULFIDE, HYDRATE, FUSED

Molecular weight96.06

EINECS215-211-5

SensitiveHygroscopic

Storage Temperature2-8°C

Melting Point50 °C

Boiling Point920°C

StabilityStable. Hygroscopic. Light-sensitive. Flammable. Avoid exposure to air, acids, oxidizers, strong bases, strong reducing agents, most common metals.

Water solubility180 G/L (25 ºC)

Merck14,8681

Density1.427

Triethyl Phosphite

CAS122-52-1

FormulaC6H15O3P

Synonym(C2H5O)3P, Triethoxyphosphine, O,O,O-Triethyl phosphite, PHOSPHOROUS ACID TRIETHYL ESTER, Ethyl phosphite, (EtO)3P, triethyl, Triethyl phosphite, fosforyntrojetylowy, Phosphorous acid, triethyl ester, Triethylphosphit, Phosphorus ether, UN 2323

Molecular weight166.16

EINECS204-552-5

InChI1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3

Storage TemperatureFlammables area

Refractive Index1.413

Melting Point-112°C

Boiling Point65 °C

SensitiveAir & Moisture Sensitive

BRN Number956578

Flash Point130 °F

Water solubilityslightly soluble

Density0.969 g/mL at 25 °C

Bromotrichloromethane

CAS75-62-7

FormulaCBrCl3

Synonymhalon1031, carbontrichlorobromide, bromotrichloro-methan, Trichloromethyl bromide, Carbonbromidetrichloride(CBrCl3), carbonbromotrichloride, Carbon trichlorobromide, Monobromotrichloromethane, Carbon bromotrichloride, Bromotrichloromethane, CCl3Br, Trichlorobromomethane

Molecular weight198.27

EINECS200-886-0

InChI1S/CBrCl3/c2-1(3,4)5

Density2.012 g/mL at 25 °C

Flash Point104-105°C

Vapor Density6.85

BRN Number1732543

Vapor Pressure38.4 mm Hg ( 25 °C)

Boiling Point105 °C

Melting Point-6 °C

Water solubilityinsoluble

Refractive Index1.5065

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