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Product name

CAS

Formula

N-Ethyldiethanolamine

CAS139-87-7

FormulaC6H15NO2

SynonymEthanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, Diethanolethylamine, Ethylamine, bis(2-hydroxyethyl)-, Ethylbis(2-hydroxyethyl)amine, N-Bis(2-hydroxyethyl)-N-ethylamine, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, N,N-Bis(2-hydroxyethyl)ethylamine, 2-[Ethyl-(2-hydroxy-ethyl)-amino]-ethanol, N-Ethyl-N,N-diethanolamine, 2,2'-(Ethylazanediyl)diethanol, N-ETHYLDIETHANOLAMINE, N,N-BIS(2-HYDROXYETHYL)ETHYLAMINE, ETHYLDIETHANOLAMINE, BIS(2-HYDROXYETHYL)ETHYLAMINE, 2,2'-ETHYLIMINODIETHANOL, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 2,2’-(ethyl, 2,2’-(ethylimino)bis-ethano, 2,2'-(Ethylimino)bisethanol, 2,2'-(Ethylimino)diethanol, 2-(N-Ethyl-N-2-hydroxyethylamino)ethanol, 3-04-00-00693 (Beilstein Handbook Reference), BRN 1735791, Diethanolethylamine, EINECS 205-379-8, Ethyl diethanolamine, Ethylbis(2-hydroxyethyl)amine, Ethyldiethanolamine, HSDB 7674, N-Ethyl-2,2'-iminodiethanol, N-Ethyldiethanolamine, TL 596, UNII-143560H1KL, Ethanol, 2,2'-(ethylimino)bis-, Ethanol, 2,2'-(ethylimino)di-, N-Ethyldiethanolamine, Superlist Names Ethanol, 2,2'-(ethylimino)bis-, Ethyl diethanolamine, N-Ethyldiethanolamine, N-Ethyldiethanolamine, N,N-Bis (2-hydroxyethyl) ethylamine, Diethanolethylamine, Ethanol, 2,2-(ethylimino) bis-, Ethylbis (2-hydroxyethyl) amine, Ethyldiethanolamine 2-(N-Ethyl-N-2-hydroxyethylamino) ethanol, 2,2-(Ethylimino) bisethanol, 2,2-(Ethylimino) diethanol, N-Ethyl-2,2-iminodiethanol

Molecular weight133.19

EINECS205-379-8

SMILESN(CCO)(CCO)CC

InChI1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3

Refractive Index1.4665

Boiling Point246-252 °C

Melting Point-50 °C

Density1.014 g/mL at 25 °C

Flash Point255 °F

Atmospheric OH Rate Constant1.05E-10 cm3/molecule-sec

Melting Point-5.00E+01 ° C

Boiling Point247 ° C

Water solubility1.00E+06 mg/L

log P (octanol-water)-1.010

Molecular weight344.20

EINECS205-381-9

SMILES[Na+].[Na+].[Na+].C([O-])(=O)C[N@@](CCN(CC([O-])=O)CC([O-])=O)CCO

Atmospheric OH Rate Constant1.89E-10 cm3/molecule-sec

log P (octanol-water)-4.090

Storage TemperatureStore at room temperature.

StabilityHygroscopic

Merck9966

Melting Point288 °C (dec.)

Nitrilotriacetic acid

CAS139-13-9

FormulaC6H9NO6

Synonymnitrilotriacetic acid, ai3-52483, chel300, complexoni, Glycine,N,N-bis(carboxyme, hampshirentaacid, komplexoni, kyselinanitrilotrioctova, kyselinanitrilotrioctova(czech), 4-04-00-02441 (Beilstein Handbook Reference), Acetic acid, nitrilotri-, AI3-52483, alpha,alpha',alpha''-Trimethylaminetricarboxylic acid, Aminotriacetic acid, BRN 1710776, CCRIS 436, CHEL 300, Complexon I, EC 205-355-7, EINECS 205-355-7, Glycine, N,N-bis(carboxymethyl)-, Hampshire NTA acid, HSDB 2853, Komplexon I, Kyselina nitrilotrioctova, Kyselina nitrilotrioctova [Czech], N,N-Bis(carboxymethyl)glycine, NCI-C02766, Nitrilo-2,2',2''-triacetic acid, Nitriloacetate, Nitrilotriacetate, Nitrilotriacetic acid, Nitrilotriessigsaeure, NSC 2121, NTA, Titriplex I, Tri(carboxymethyl)amine, Triglycine, Triglycollamic acid, Trilon A, UNII-KA90006V9D, Versene NTA acid, Acetic acid, nitrilotri-, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, Superlist Names Aminotriethanoic acid, Glycine, N,N-bis(carboxymethyl)-, Nitrilotriacetic acid, NTA, Nitrilotriacetic acid, Aminotriacetic acid, Aminotriethanoic acid, N,N-Bis(carboxymethyl)glycine, Glycine, N,N-bis(carboxymethyl)-, NTA Triglycine, Triglycollamic acid

Molecular weight191.14

EINECS205-355-7

SMILESN(CC(O)=O)(CC(O)=O)CC(O)=O

InChI1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)

Melting Point242 dec ° C

log P (octanol-water)-3.810

Henry's Law Constant1.30E-10 atm-m3/mole

Atmospheric OH Rate Constant7.90E-11 cm3/molecule-sec

Water solubility5.91E+04 mg/L

pKa Dissociation Constant3.03

Melting Point245 °C (dec.)

Water solubilityInsoluble.<0.01 g/100 mL at 23 ºC

Flash Point100 °C

Storage TemperatureStore at room temperature.

Merck14,6579

Solubility0.1 M NaOH: 0.1 M at 20 °C, clear, colorless

Vapor Pressure7.00E-09 mm Hg

Lithium hypochlorite

CAS13840-33-0

FormulaClLiO

Synonymhypochloritedelithium, Hypochlorous acid, lithium salt, Hypochlorousacid,lithiumsalt, Hypure L, LiOCl, lithiumchlorideoxide, lithiumhypochloritemixture, lithiumoxychloride, Lithium hypochlorite, Hypochlorous acid, lithium salt, Lithium oxychloride

Molecular weight58.39

EINECS237-558-1

InChI1S/ClO.Li/c1-2;/q-1;+1

Dodecylguanidine hydrochloride

CAS13590-97-1

FormulaC13H30ClN3

Synonymdodecyl-guanidinmonohydrochloride, Guanidine,dodecyl-,monohydrochloride, metasoldgh, n-dodecylguanidinehydrochloride, DODECYLGUANIDINE HYDROCHLORIDE, dodecylguanidine monohydrochloride, DodecylguanidineHCl, 1-Dodecylguanidine·hydrochloride, Dodecylguanidine hydrochloride, DGH, Guanidine, dodecyl-, monohydrochloride

Molecular weight263.85

EINECS237-030-0

3-Bromochloro-5,5-dimethyl hydantoin

CAS126-06-7

FormulaC5H6BrClN2O2

Synonym2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-, 3-Bromo-1-chloro-5,5-dimethylhydantoin, BRN 0780014, EINECS 204-766-9, HSDB 5608, Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-, UNII-740897W0QL, 2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-, 3-Bromo-1-chloro-5,5-dimethylimidazolidine-2,4-dione, Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-, Superlist Names 3-Bromo-1-chloro-5,5-dimethyl-2,4-imidazolidinedione, Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-, 3-Bromochloro-5,5-dimethyl hydantoin, BCD, BCDMH, 3-Bromo-1-chloro-5,5-dimethyl-2,4-imidazolidinedione, Hydantoin, 3-bromo-1-chloro-5,5-dimethyl-, 2,4-Imidazolidinedione, 3-bromo-1-chloro-5,5-dimethyl-

Molecular weight241.47

SMILESCC1(C(=O)N(C(=O)N1Cl)Br)C

Stearamine

CAS124-30-1

FormulaC18H39N

SynonymStearylamine, n-octadecylamine, 1-Octadecanamine, n-Stearylamine, Adogenen 142, Alamine 7, Alamine 7D, Armeen 18D, Armofilm, Kemamine P 990, Nissan amine AB, Noram SH, Stearamine, 1-Aminooctadecane, Armeen 118d, Oktadecylamin, 1-Octadecylamine, Crodamine 1.18D, Amine AB, Monooctadecylamine, Farmin 80, Armeen 18, Oda, Amine 18-90, Armeen 1180, Armid HTD, Octadecylamineadogenen 142, NSC 9857, Stearamine, 1-Aminooctadecane, Monooctadecylamine, 1-Octadecanamine, Octadecylamine, n-Octadecylamine Stearylamine, n-Stearylamine

Molecular weight269.51

InChI1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3

Oleoyl sarcosine

CAS110-25-8

FormulaC21H39NO3

SynonymOleoyl sarcosine, N-Methyl-N-(1-oxo-9-octadecenyl) glycine, (Z)-N-Methyl-N-(1-oxo-9-octadecenyl) glycine, n-Oleoylsarcosine, Oleyl N-methylaminoacetic acid, Oleyl methylaminoethanoic acid Oleyl N-methylglycine, Oleyl sarcosine, N-Oleyl sarcosine

Molecular weight353.54

SMILESCCCCCCCC\C=C/CCCCCCCC(=O)N(C)CC(=O)O

Ethyleneimine

CAS151-56-4

FormulaC2H5N

SynonymEthylenimine, Azacyclopropane, Aziran, Dimethylenimine, Ethyleneimine, EI, Aethylenimin, Azirane, Aziridin, 1H-Azirine, dihydro-, Dihydroazirene, Dihydro-1H-azirine, Dimethyleneimine, ENT-50324, Ethyleenimine, Etilenimina, Rcra waste number P054, TL 337, Ethylene imine, Aminoethylene, Azacyclopropane, Aziran, Azirane, Aziridin Aziridine, 1H-Azirine, dihydro-, Dihydroazirene, Dihydro-1H-azirine, Dimethyleneimine Dimethylenimine, EI, Ethirydine, Ethylenimine, Ethylimine

Molecular weight43.07

InChI1S/C2H5N/c1-2-3-1/h3H,1-2H2

Carbon Dioxide

CAS124-38-9

FormulaCO2

SynonymR 744, Dioxido de carbono, EINECS 204-696-9, Khladon 744, UN1845, Carbonic anhydride, Carbon oxide, di-, UN1013, Superlist Names Carbon dioxide, Drikold, Cardice, After-damp, Carbon dioxide, HSDB 516, Caswell No. 163, Dioxido de carbono [Spanish], UN 1013, Dricold, Systematic Name Carbon dioxide, Carbon dioxide, solid or dry ice [UN1845] [Class 9], UNII-142M471B3J, Dioxyde de carbone, UN 2187, Dry ice, Carbonica, CO2, Carbonic acid, gas, Carbon dioxide, solid or dry ice, Carbonic acid gas, Kohlendioxyd [German], Anhydride carbonique [French], Carbon oxide, Carbonic acid anhydride, Carbon oxide (CO2), Kohlensaure [German], Carbon dioxide, refrigerated liquid [UN2187] [Nonflammable gas], EPA Pesticide Chemical Code 016601, Kohlendioxyd, UN 1845, Dioxyde de carbone [French], AER Fixus, Carbon dioxide [UN1013] [Nonflammable gas], Carbon dioxide, refrigerated liquid, UN2187, Anhydride carbonique, Kohlensaure

Molecular weight44.01

SMILESC(=O)=O

InChI1S/CO2/c2-1-3

Octyldodecyl dimethyl ammonium chloride

CAS10361-16-7

FormulaC22H48N.Cl

SynonymSystem Generated Number 0010361167, Cl, Caswell No. 613B, Ammonium, dimethyl dodecyl octyl-, chloride, BTC 812, 1-Dodecanaminium, N,N-dimethyl-N-octyl-, chloride, Molecular Formulas ?Molecular Formula C22-H48-N.Cl, Molecular Formula Fragments C22-H48-N, COMPONENT, Octyldodecyl dimethyl ammonium chloride, Superlist Name Octyl dodecyl dimethyl ammonium chloride, Registry Numbers CAS Registry Number 10361-16-7, Octyldodecyldimethylammonium chloride, Ammonium, dimethyldodecyloctyl-, chloride, EPA Pesticide Chemical Code 069190, Octyl dodecyl dimethyl ammonium chloride

Molecular weight362.08

SMILESC([N+](CCCCCCCC)(C)C)CCCCCCCCCCC.[ClH-]

Phosphorous acid

CAS10294-56-1

FormulaH3O3P

SynonymPhosphorous acid, o-Phosphorous acid, EINECS 233-663-1, Systematic Name Phosphorous acid, Phosphorous acid [UN2834] [Corrosive], Superlist Names Phophorous acid, EPA Pesticide Chemical Code 076002, Caswell No. 663I, H3PO3, UN2834

Molecular weight82.00

SMILESOP(O)O

InChI1S/H3O3P/c1-4(2)3/h1-3H

Chlorine dioxide

CAS10049-04-4

FormulaClO2

SynonymChlorine(IV) oxide, Chlorine (IV) oxide, Chlorine oxide, Chloroperoxyl, Chloroperoxyl Chloryl radical, Alcide, Doxcide 50, Anthium dioxide, Chloryl radical, Chlorine oxide (ClO2), Chlorine peroxide, Chlorine dioxide, ClO2, Anthium dioxcide

Molecular weight67.45

InChI1S/ClO2/c2-1-3

Ozone

CAS10028-15-6

FormulaO3

SynonymTriatomic oxygen, Ozone

Molecular weight48.00

InChI1S/O3/c1-3-2

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

Calcium fluoride

CAS7789-75-5

FormulaCaF2

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

Molecular weight78.08

Dodecanamine

CAS124-22-1

FormulaC12H27N

Synonym1-Dodecylamine n-Dodecylamine, Amine 12, 1-Dodecanamine, Laurylamine, Laurinamine, Armeen 12, 1-Aminododecane, 1-Dodecylamin, 1-Dodecylamine, Monododecylamine, Nissan Amine BB, alamine4, Alkyl (C12-14) amine, Farmin 20D, n-Laurylamine, Lauryl amine, Lauramine, Amine BB, n-dodecylamine, Kemamine P690, Dodecylamine, Alamine 4, 1-Aminododecan, Armeen 12D, 1-Dodecanamin, 1-Dideanamine, aminebb

Molecular weight185.35

EINECS204-690-6

InChI1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3

Vapor Pressure64 mm Hg ( 170 °C)

BRN Number1633576

Boiling Point247-249 °C

Flash Point>230 °F

Water solubility78 mg/L (25 ºC)

StabilityStable. Combustible. Incompatible with acid chlorides, acids, acid anhydrides, oxidizing agents.

Density0.806 g/mL at 25 °C

Melting Point27-29 °C

Refractive Index1.4421

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

7-ETHYLBICYCLOOXAZOLIDINE

CAS7747-35-5

FormulaC7H13NO2

Synonym1-Aza-3,7-dioxa-5-ethylbicyclo (3.3.0) octane, 5-ethyl-3,7-dioxa-1-azabicyclo[3.3.0]-octane, 7-Ethyl bicyclooxazolidine, 5-ETHYL-1-AZA-3,7-DIOXABICYCLO[3.3.0]OCTANE, 3H,5H-Oxazolo[3,4-c]oxazole,7a-ethyldihydro-1H, 3h,5h-oxazolo[3,4-c]oxazole,7a-ethyldihydro-1, 1H,3H,5H-Oxazolo3,4-coxazole, 7a-ethyldihydro-, 7a-ethyldihydro-1h,3h,5h-oxazolo{3,4-c}oxazole, oxazolidinee, 1-Aza-5-ethyl-3,7-dioxabicyclo[3.3.0]octane, 7A-Ethyldihydro-1H,3H,5H-oxazolo (3,4-C) oxazole

Molecular weight143.18

EINECS231-810-4

SMILESO1CC2(N(COC2)C1)CC

2,2'-THIOBIS(4-CHLOROPHENOL)

CAS97-24-5

FormulaC12H8Cl2O2S

SynonymOksid, 2,2'-DIHYDROXY-5,5'-DICHLORODIPHENYL SULFIDE, D 25-Antimykotikum, Phenol, 2,2-thiobis (4-chloro-), NSC-4112, HL 1050, CR 305, 2,2´-Thiobis (4-chlorophenol), D 25, CHLORHYDROSULFIDE, Ovitrol, S 7 (antimycotic), S 7, Meflorin, Phenol, 2,2'-thiobis[4-chloro-, Novex, Bis 2-hydroxy-5-chlorophenyl sulfide, 2,2'-Dihydroxy-5,5'-dichlorophenyl sulfide, TIMTEC-BB SBB001172, FENTICLOR, NSC 55636, BIS(2-HYDROXY-5-CHLOROPHENYL) SULFIDE, 5,5'-Dichloro-2,2'-dihydroxydiphenyl sulfide, Ph 549, FENTICHLOR, 2,2'-THIOBIS(4-CHLOROPHENOL), 2,2-Dihydroxy-5,5-dichlorodiphenyl sulfide, BIS(5-CHLORO-2-HYDROXYPHENYL) SULFIDE

EINECS202-568-7

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

InChI1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H

Melting Point174 ° C

Molecular weight287.16

log P (octanol-water)4.620

StabilityStable. Incompatible with strong oxidizing agents.

Melting Point175°C

Merck4004

Atmospheric OH Rate Constant1.25E-11 cm3/molecule-sec

Sodium Trimetaphosphate

CAS7785-84-4

Formula3Na.O9P3

Synonymcyclicsodiumtrimetaphosphate, Metaphosphoric acid trisodium salt, SODIUM TRIMETAPHOSPHATE, Trimetaphosphate sodium, STMP, TRISODIUM TRIMETAPHOSPHATE, cyclischestrinatriummetaphosphat, Metaphosphoricacid(H3P3O9),trisodiumsalt, 3,5,2,4,6-trioxatriphosphorinane,2,4,6-trihydroxy-trisodiumsalt, TRIMETAPHOSPHATE TRISODIUM SALT

Molecular weight305.88

EINECS232-088-3

SMILES[Na+].[Na+].[Na+].[O-][P]1(=O)O[P]([O-])(=O)O[P]([O-])(=O)O1

Merck14,8696

Density2.49

Sodium Hydrogensulfate FCC

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymNitre cake, Sodium pyrosulfate, SODIUM HYDROGEN SULPHATE, SODIUM BISULPHATE, SODIUM HYDROGEN SULFATE, FUSED, Sodium hydrogen sulfate, Sodium bisulfate, fused Sodium bisulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate, Sodium acid sulfate, Acid sodium sulfate, Sodium bisulfate anhydrous, Sodium acid sulfate solid

Molecular weight227.98

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

EINECS231-665-7

Sodium Bisulfite

CAS7631-90-5

FormulaHNaO3S

Synonymbisulfitedesodium, Sodium bisulfite, solid Sodium bisulfite, solution, sodiumbisulfite,[liquid], Acid sodium sulfite, Hydrogen sulfite sodium, fr-62, sodiumhydrogensulfite,[solid], Sodium sulfhydrate, Sulfurous acid monosodium salt, Sodium hydrogen sulfite, Sodium bisulfite (11), Sodium acid sulfite, sodiumbisulfite(1:1), Sodium bisulfite, sodiumbisulfite,solid, bisulfitedesodium(french), sodiumbisulfite(nahso3)

Molecular weight104.06

EINECS231-673-0

Solubility300 g/L

Water solubility300 g/L

StabilityStable. Incompatible with strong oxidizing agents, strong acids.

Density1.48

Merck13,8660

Melting Point150 °C

Storage TemperatureStore at room temperature.

Sodium Bisulfate

CAS7681-38-1

FormulaBiF; HNaO4S

SynonymSodium acid sulfate, SODIUM BISULPHATE, Acid sodium sulfate, Sodium hydrogen sulfate, SODIUM HYDROGEN SULFATE, FUSED, Sodium bisulfate, fused Sodium bisulfate solid, Nitre cake, SODIUM HYDROGEN SULPHATE, Sodium pyrosulfate, Sodium acid sulfate solid, Sulfuric acid monosodium salt, Sodium bisulfate anhydrous, Sodium bisulfate

Molecular weight227.98

EINECS231-665-7

Density2.1

Merck13,8658

StabilityStable. Incompatible with strong bases, strong oxidizing agents, sodium carbonate, sodium hypochlorite. May decompose upon exposure to moist air or water.

Melting Point315 °C

Iodine

CAS7553-56-2

FormulaI2

SynonymDiatomic iodine, Iodine sublimed, Diiodine, elementaliodine, Tincture iodine, epapesticidechemicalcode046905, Molecular iodine, (componentof)ioprep, Iosan Superdip, Jood, I2, Iodio, caswellno501, ai3-08544, Iodine, Iode, Vistarin, Eranol, actomar, Elemental iodine, Iodine-127, Iodine crystals, Jod

Molecular weight253.81

EINECS231-442-4

InChI1S/I2/c1-2

Formparticles (round)

Melting Point113 °C

Vapor Density9

Water solubility0.3 g/L (20 ºC)

Merck5014

Boiling Point184 °C

Density1.32 g/mL at 25 °C

Storage TemperatureStore at room temperature.

Vapor Pressure0.31 mm Hg ( 25 °C)

DTPA

CAS140-01-2

FormulaC14H18N3Na5O10

SynonymNa5DTPA Pentasodium (carboxylatomethyl) iminobis (ethylenenitrilo) tetraacetate, HAMP-EX 80, DTPANa5, Pentasodium diethylene triamine pentaacetate, [(CARBOXYMETHYL)IMINO]BIS(ETHYLENENITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentetate pentasodium, Pentasodium pentetate, DIETHYLENETRIAMINEPENTAACETIC ACID PENTASODIUM SALT, DIETHYLENETRIAMINE PENTAACETIC ACID, NA, DTPAN, Sodium DTPA, N,N-Bis[2-[bis (carboxymethyl) amino] ethyl] glycine, pentasodium salt, Diethylenetriaminepentaacetic acid, pentasodium salt, (DIETHYLENETRINITRILO)PENTAACETIC ACID PENTASODIUM SALT, (CARBOXYMETHYLIMINO)BIS(ETHYLENEDINITRILO)TETRAACETIC ACID PENTASODIUM SALT, Pentasodium DTPA, (DIETHYLENETRINITRILO)PENTAACETIC ACID SODIUM SALT, PENTETIC ACID PENTASODIUM SALT

Molecular weight503.26

EINECS205-391-3

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