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CAS

Formula

Oleyl propylene diamine dioleate

CAS34140-91-5

FormulaC21H44N2.2C18H34O2

Synonymoleic acid, compound with (Z)-N-octadec-9-enylpropane-1,3-diamine (2:1), N-oleyl-1,3-propanediamine dioleate, oleic acid, compound with (Z)-N-octadec-9-enylpropane-1,3-diamine (2:1), Oleyl propylene diamine dioleate, Oleic acid, compound with (Z)-N-octadec-9-enylpropane-1,3-diamine (21)

EINECS251-846-4

Potassium methyl siliconate

CAS31795-24-1

FormulaCH3K3O3Si

Synonympotassium methylsilanetriolate, Silanetriol, methyl-, potassium salt, methyl-silanetrio potassium salt, Methylsilanetriol, potassium salt, potassium methylsiliconate solution, potassium methylsiliconate,40% in water, Methylsilanetriol/potassium,(1:x) salt, Penta 811, potassium methylsilanetriolate, Potassium methyl siliconate, Potassium siliconate

Molecular weight208.41

EINECS250-807-9

PEG-15 oleamonium chloride

CAS28880-55-9

SynonymPoly(oxy-1,2-ethanediyl), alpha,alpha'-((methyl-9- octadecenyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, (Z)- (EO 3-10), Poly(oxy-1,2-ethanediyl), alpha,alpha'-((methyl-9- octadecenyliminio)di-2,1-ethanediyl)bis(omega-hydroxy-, chloride, (Z)- (EO 3-10), PEG-15 oleamonium chloride, POE (15) oleamonium chloride

C40-60 alcohols

CAS222400-19-3

SynonymC40-60 ALCOHOLS, C40-60 alcohols, Alcohols, C40-60

PO-dimethylsiloxane-PO block copolymer

CAS161755-53-9

SynonymPropylene oxide-dimethylsiloxane-propylene oxide block copolymer, hydroxyl terminated, viscosity 200-300 cSt., Siloxanes and Silicones, di-Me, 3-hydroxypropyl group-terminated, propoxylated, HYDROXYALKYL TERMINATED POLY(PROPYLENEOXY)-POLYDIMETHYLSILOXANE BLOCK COPOLYMER, 200-300 cSt, Propylene oxide-dimethylsiloxane-propylene oxide block copolymer, hydroxyl terminated, viscosity 200-300 cSt., PO-dimethylsiloxane-PO block copolymer

2-Ethylhexyl erucate

CAS150315-07-4

SynonymErucic acid 2-ethylhexyl ester, Erucic acid 2-ethylhexyl ester, 2-Ethylhexyl erucate

beta-(1,4)-2-Acetamido-2-deoxy-D-glucose

CAS1398-61-4

Formula(C8H13NO5)n

SynonymSQUID PEN CHITIN, POLY(N-ACETYL-1,4-BETA-D-GLUCOPYRANOSAMINE), POLY(N-ACETYL-D-GLUCOSAMINE), POLY-N-ACETYLGLUCOSAMINE, POLY-(1,4-BETA-D-GLUCOPYRANOSAMINE), POLY-[1->4]-BETA-D-GLUCOSAMINE, POLY-[1->4]-BETA-N-ACETYL-D-GLUCOSAMINE, POLY(D-GLUCOSAMINE), Chitin

Molecular weight161.16

EINECS222-311-2

SMILESN([C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)CO)*O*[C@@H]1[C@@H](O)[C@H](NC(C)=O)[C@H](O[C@@H]1CO)*O*[C@@H]1[C@@H](O)[C@H](NC(C)=O)[C@H](O[C@@H]1CO)O)C(C)=O

L(+)-Potassium hydrogen tartrate

CAS868-14-4

FormulaC4H5KO6

Synonym2,3-dihydroxy-(r-(r*,r*))-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-[theta-(theta,theta)]-butanedioicacimonopotassiumsalt, 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacimonopotassiumsalt, acidpotassiumtartrate, Butanedioicacid,2,3-dihydroxy-(

EINECS212-769-1

Merck14,7615

Melting Point267°C (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

BRN Number6119985

Alpha32.5 º (c=10, 1N NaOH)

Density1.954 g/mL at 25 °C

Water solubility6170 mg/L

Atmospheric OH Rate Constant9.65E-12 cm3/molecule-sec

log P (octanol-water)-5.140

Water solubilitySoluble in water and dilute mineral acid. Insoluble in alcohol.

Solubility5.7g/l

Storage TemperatureStore at +15°C to +25°C.

Flash Point210?

ColorColorless opaque or white

FormCrystals or Powder

Flash Point210?

Molecular weight188.18

DL-Malic acid

CAS6915-15-7

FormulaC4H6O5

SynonymButanedioic acid, hydroxy-, a-Hydroxysuccinic acid, Hydroxyethane-1,2-dicarboxylic acid, Hydroxysuccinic acid, Pomalus acid, dl-Malic acid, Deoxytetraric acid, Kyselina hydroxybutandiova, Kyselina jablecna, Succinic acid, hydroxy-, Hydroxybutanedioic acid

Molecular weight134.09

EINECS210-514-9

InChI1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)

Melting Point131 ° C

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant8.31E-12 cm3/molecule-sec

log P (octanol-water)-1.26E+00

Henry's Law Constant8.40E-13 atm-m3/mole

pKa Dissociation Constant3.4

Vapor Pressure<0.1 mm Hg ( 20 °C)

Flash Point203 °C

BRN Number1723539

Density1.609

Water solubility558 g/L (20 ºC)

Storage Temperature2-8°C

Vapor Density4.6

Melting Point131-133 °C

Merck14,5707

Solubilitymethanol: 0.1 g/mL, clear, colorless

Hexamethylphosphoramide

CAS680-31-9

FormulaC6H18N3OP

SynonymHexamethylphosphoramide, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, ENT 50,882, Hexametapol, Hexamethylphosphorotriamide, HMPA, HMPT, HMPTA, HPT, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular weight179.20

EINECS211-653-8

SMILESP(=O)(N(C)C)(N(C)C)N(C)C

InChI1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3

Water solubility1.00E+06 mg/L

Atmospheric OH Rate Constant9.01E-11 cm3/molecule-sec

Melting Point7.2 ° C

Boiling Point232.5 ° C

log P (octanol-water)0.28

Henry's Law Constant2.00E-08 atm-m3/mole

Vapor Pressure0.046 mm Hg

Water solubilityMiscible

Refractive Index1.459

Vapor Pressure0.07 mm Hg ( 25 °C)

Merck4725

Boiling Point230-232 °C740 mm Hg

FreezingPoint7?

Melting Point7 °C

Density1.03 g/mL at 25 °C

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Vapor Density6.18

Flash Point222 °F

Creatinine

CAS60-27-5

FormulaC4H7N3O

Synonym4H-Imidazol-4-one, 2-imino-1,5-dihydro-1-methyl-, 1-Methylglycocyamidine, 1-Methylhydantoin-2-imide, 2-Imino-1,5-dihydro-1-methyl-4H-imidazol-4-one, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, 2-imino-1-methylimidazolidin-4-one, 2-amino-1,5-dihydro-1

Molecular weight113.12

EINECS200-466-7

SMILESC1(=N)N(CC(=O)N1)C

InChI1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)

BRN Number112061

Water solubilitySOLUBLE

Storage Temperature2-8°C

Flash Point290 °C

Solubility1 M HCl: 0.1 g/mL at 20 °C, clear

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point295 °C (dec.)

Merck14,2569

Melting Point300 dec ° C

Atmospheric OH Rate Constant7.69E-11 cm3/molecule-sec

log P (octanol-water)-1.76E+00

Water solubility8.01E+04 mg/L

Vapor Pressure2.17E-04 mm Hg

Henry's Law Constant2.42E-12 atm-m3/mole

pKa Dissociation Constant4.8

ColorWhite

FormCrystalline Powder

Poly(tetrafluoroethylene)

CAS9002-84-0

FormulaC2F4; (C2F4)n

SynonymPoly(tetrafluoroethylene), PTFE, Polytetrafluoroethylene, annealed, algoflonsv, Alkathene rxdg33, alkathenerxdg33, Amip 15M, amip15m, Balfon 7000, balfon7000, BDH 29-801, Polytetrafluoroethylene, Poly (ethylene tetrafluoride), Polytef, Polytetrafluoroethene, Polytetrafluoroethylene resin, PTFE (INCI) Teflon, Tetrafluoroethene homopolymer, Tetrafluoroethylene polymer, Tetrafluoroethylene polymers, Tetrafluoroethylene resin

Molecular weight100.02

EINECS204-126-9

Poly(ethylene)

CAS9002-88-4

FormulaCH2; [C2H4]n

SynonymPolymer, Polyethylen wax, polyethylene wax, Ersatzbrennstoff (EBS), high density polyethylene, Medium Density Polyethylene, Polyethylene (PE), Epolene Wax, Polyethylene, polyethyleen foil, ethylenpolymere, pad522, pe512, pe617, pen100, pep211, pes100, pes200, petrothene, Polyethylene, Ethene, homopolymer, Ethene polymer, Ethylene homopolymer, Ethylene latex, Ethylene polymer Ethylene polymers, Ethylene resin, PE, Polyethylene resins, Polyethylene wax Polythene

Molecular weight14.03

EINECS200-815-3

Yara Yara, Pure

CAS93-04-9

FormulaC11H10O

SynonymNEROLINE YARA YARA, NEROLIN YARA YARA, NAPROXEN IMP M, 2-methoxy-naphthalen, 2-Naphthol methyl ether, 2-naphtholmethylether, beta-Methoxynaphthalene, Ethyl beta-naphthyl ether, 2-Methoxynaphthalene

Molecular weight158.20

EINECS202-213-6

StabilityStable. Combustible. Incompatible with strong oxidizing agents.

Flash Point272-274°C

Merck14,5997

BRN Number1859408

Boiling Point274 °C

ColorWhite to yellow-brown

Water solubilityINSOLUBLE

SolubilityH2O: soluble (completely)

FormCrystalline Solid

Melting Point70-73 °C

Density1.064 g/mL at 25 °C

Storage TemperatureStore below +30°C.

Urease

CAS9002-13-5

FormulaN/A; Unspecified; N/A; Unspecified

Synonymjackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase, jackbeanurease, UREASE, SP-OP, UREASE AMIDOHYDROLASE, UREA AMIDOHYDROLASE, UREA AMIDOLYASE, UREA AMYDOLYASE, UREASE, UREASE, FROM JACK BEAN, EINECS 232-656-0, Jack bean urease, Systematic Name Urease, Superlist Names Enzyme urease, Urease enzyme preparation from Lactobacillus fermentum, Urease, Jackbean urease, Urea amidohydrolase

EINECS232-656-0

Tylosin Phosphate

CAS1405-53-4

FormulaC46H80NO21P

SynonymTYLAN, TYLOSIN PHOSPHATE, 2-[12-[5-(4,5-DIHYDROXY-4,6-DIMETHYL-OXAN-2-YL)OXY-4-DIMETHYLAMINO-3-HYDROXY-6-METHYL-OXAN-2-YL]OXY-2-ETHYL-14-HYDROXY-3-[(5-HYDROXY-3,4-DIMETHOXY-6-METHYL-OXAN-2-YL)OXYMETHYL]-5,9,13-TRIMETHYL-8,16-DIOXO-1-OXACYCLOHEXADECA-4,6-DIEN-11-YL]ACETALDEHYDE, PHOSPHORIC ACID, Tylosin, phosphate (salt), TYLOSIN PHOSPHATE PREMIX 25%, TylosinPhosphate80%, Farmazin TB, 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde phosphate

EINECS215-779-4

Storage Temperature2-8°C

Molecular weight1,014.10

Trixylenyl Phosphate

CAS25155-23-1

FormulaC8H11O4P

SynonymTRIXYLENYL PHOSPHATE, TRIXYLYL PHOSPHATE, coalitentp, dimethylphenolphosphate(3:1), dimethyl-phenophosphate(3:1), ivviol-3, Phenol,dimethyl-,phosphate(3:1), phosflex179, TRIXYLYL PHOSPHATE, Trixylenyl phosphate, Dimethylphenol phosphate (31), Tri (dimethylphenyl) phosphate, Trixylyl phosphate, Xylenol, phosphate (31), Xylyl phosphate

Molecular weight202.14

EINECS246-677-8

Triisooctyl Phosphite

CAS25103-12-2

FormulaC24H51O3P

SynonymTris(6-methylheptoxy)phosphane, TRIISOOCTYL PHOSPHITE, isooctylphosphite, isooctylphosphite((c8h17o)3p), Phosphorousacid,triisooctylester, Tri-2-EthylHexylTrimlltate(Totm), Triisooctyl phosphite, 94%, mixture of branched-chain isomers, Triisooctyl phosphit, EINECS 246-614-4, Isooctyl phosphite, Isooctyl phosphite ((C8H17O)3P), Triisooctyl phosphite, UNII-SN4X38MJ1X, Phosphorous acid, triisooctyl ester, Triisooctyl phosphite, Triisooctyl phosphite, Phosphorous acid, triisooctyl ester

Molecular weight418.63

EINECS246-614-4

SMILESP(OCCCCCC(C)C)(OCCCCCC(C)C)OCCCCCC(C)C

Density0,891 g/cm3

Flash Point146°C

Refractive Index1.4490

Tellurium Oxide Powder

CAS7446-07-3

FormulaO2Te

Synonymtellurium(IV) dioxide, TELLURIUM(IV) OXIDE, TELLURIUM OXIDE, TELLERIUM OXIDE, TELLURIUM(+4)OXIDE, Tellurium oxide (TeO2), telluriumoxide(teo2), Tellurous acid anhydride, TeO2, Tellurium dioxide, Tellurium oxide, Tellurium dioxide, Tellurous acid anhydride

Molecular weight159.60

EINECS231-193-1

SMILES[Te](=O)=O

InChI1S/O2Te/c1-3-2

Density5.67 g/mL at 25 °C

Boiling Point1245 °C

Water solubilityinsoluble

Melting Point733 °C

ColorWhite to slightly yellow

Storage TemperatureStorage temperature: no restrictions.

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Merck14,9123

FormPowder

Molecular weight300.74

EINECS212-688-1

SMILESc12C(=NC(C(=O)N(c1ccc(c2)Cl)C)O)c1ccccc1

InChI1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3

Melting Point119-121 ° C

log P (octanol-water)2.19

Atmospheric OH Rate Constant1.44E-11 cm3/molecule-sec

Henry's Law Constant1.13E-08 atm-m3/mole

Water solubility164 mg/L

Vapor Pressure2.14E-11 mm Hg

Melting Point119-121°C

Storage Temperature2-8°C

Flash Point11 °C

Tellurium Oxide

CAS7446-07-3

FormulaO2Te

Molecular weight159.60

EINECS231-193-1

SMILES[Te](=O)=O

InChI1S/O2Te/c1-3-2

Density5.67 g/mL at 25 °C

Boiling Point1245 °C

Water solubilityinsoluble

Melting Point733 °C

ColorWhite to slightly yellow

Storage TemperatureStorage temperature: no restrictions.

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

Merck14,9123

FormPowder

Spleen Extract

CAS84540-14-7

FormulaUnspecified

SynonymSpleen extract

EINECS283-105-6

Resins, Polyacetal

CAS66455-31-0

FormulaC3H6O3X2; Unspecified

Molecular weight90.08

EINECS200-001-8

SMILESCC(=O)OC(OC(=O)C)C

Molecular weight14.03

EINECS200-815-3

Molecular weight14.03

EINECS200-815-3

SMILES*CC*

Protein Hydrolysates

CAS9015-54-7

FormulaUnspecified

SynonymProtein hydrolyzates, Edible gelatine, hydroprot, beviprot, copipor, cutter protein hydrolysate, entomosyl, escoat k, Protein Hydrolysate unspecified, Collagen amino acids, Animal collagen amino acids

EINECS310-296-6

Potassium Bromate

CAS7758-01-2

FormulaKBrO3

Synonymeecno.e924, Bromicacid potassium salt, POTASSIUM BROMATE, POTASSIUM BROMATE-BROMIDE, POTASSIUM BROMATE/POTASSIUM BROMIDE, POTASSIUM BROMATE, 99.8%, A.C.S. REAGENT, POTASSIUM BROMATE PURE, POTASSIUM BROMATE, REAGENTPLUS, >=99%, Bromic acid, potassium salt, CCRIS 529, EC 231-829-8, EEC No. E924, EINECS 231-829-8, HSDB 1253, NSC 215200, Potassium bromate, Potassium bromate(DOT), UNII-04MB35W6ZA, Bromic acid, potassium salt, Bromic acid, potassium salt (1:1), Potassium bromate, Superlist Names Bromic acid, potassium salt, Potassium bromate, Potassium bromate [UN1484] [Oxidizer], UN1484, Potassium bromate, Bromic acid, potassium salt

Molecular weight167.00

EINECS231-829-8

SMILESBr(=O)(=O)[O-].[K+]

SolubilityH2O: 0.1 M at 20 °C, clear, colorless

StabilityStability Strong oxidizer - contact with combustible materials may cause fire. Incompatible with combustible material, organics, reducing agents, aluminium, finely powdered metals.

Water solubility70 g/L (20 ºC)

FormPowder/Solid

Density3.27

Storage TemperatureStore below +30°C.

Merck14,7617

ColorWhite

Melting Point350 °C

Polytetramethylene Ether Glycols

CAS9006-16-9

FormulaC16H33O5X2

Synonym4-butanediyl),.alpha.-hydro-.omega.-hydroxy-poly(oxy-1, alpha-hydro-omega-hydroxy-poly(oxy-4-butanediyl), b2000, glycols,polytetramethylene, hiprenemc532, polifurit, poly(butyleneoxide), poly(oxy-1,4-butylene)glycol, Poly(tetrahydrofuran)

Molecular weight305.43

EINECS203-786-5

Molecular weight14.03

EINECS200-815-3

SMILES*CC*

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