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Product name
CAS
Formula

Nickel cyanide

CAS557-19-7
FormulaC2N2Ni
SynonymNICKEL CYANIDE, NICKEL CYANIDE TETRAHYDRATE, dicyanonickel, nickel(ii)cyanide, nickelcyanide(ni(cn)2), nickeldicyanide, rcrawastenumberp074, Dicyanonickel(II), 2-02-00-00037 (Beilstein Handbook Reference), BRN 4124365, Dicyanonickel, EINECS 209-160-8, HSDB 1185, Nickel dicyanide, Nickel(II) cyanide, RCRA waste number P074, UNII-YX45CR8P6A, Nickel cyanide, Nickel cyanide (Ni(CN)2), Nickel dicyanide, Superlist Names Nickel cyanide, Nickel cyanide Ni(CN)2, Nickel cyanide [UN1653] [Poison], RCRA waste no. P074, UN1653, Nickel cyanide, Nickel cyanide, solid
Molecular weight110.73
EINECS209-160-8
SMILES[Ni](C#N)C#N

Copper cyanide

CAS544-92-3
FormulaCCuN
SynonymCUPROUS CYANIDE, CUPRICIN, COPPER CYANIDE, COPPER(I) CYANIDE, COPPER(+1)CYANIDE, ai3-28745, Copper cyanide (Cu(CN)), coppercyanide(cu(cn)), COPPER(I) CYANIDE, AI3-28745, Copper cyanide, Copper(+1) cyanide, Copper(I) cyanide, Cupricin, Cuprous cyanide, EC 208-883-6, EINECS 208-883-6, HSDB 1438, RCRA waste number P029, UNII-534K22856J, Copper cyanide, Copper cyanide (Cu(CN)), Superlist Names Copper cyanide, Copper cyanide [UN1587] [Poison], RCRA waste no. P029, UN1587, Copper cyanide, Copper (I) cyanide, Copper cyanide (ous), Cupricin, Cuprous cyanide
Molecular weight89.56
EINECS208-883-6
SMILESC(#N)[Cu]
InChI1S/CN.Cu/c1-2;
Water solubilityPractically insoluble in water and alcohol. Soluble in ammonium hydroxide, aqueous ammonia, pyridine and N-methylpyrrolidone.
StabilityStable. Incompatible with acids, bases, magnesium. Reacts violently with oxidizing agents, nitrates. Reaction with acid releases highly toxic gas (HCN).
Melting Point474 °C
Density2.92 g/mL at 25 °C
Merck14,2661
Storage TemperaturePoison room

Barium cyanide

CAS542-62-1
FormulaBa(CN)2
SynonymBARIUM CYANIDE, bariumcyanide(ba(cn)2), bariumcyanide(ba(cn)2)[qr], bariumdicyanide, bariumdicyanide[qr], cianurobarico[qr], cyanuredebaryum(french)[qr], BARIUMCYANIDE,PURIFIED, Barium cyanide, Barium cyanide (Ba(CN)2), Barium dicyanide, Cianuro barico, Cianuro barico [Spanish], Cyanure de baryum, Cyanure de baryum [French], EINECS 208-822-3, HSDB 403, RCRA waste number P013, UNII-62X6NA0R43, Barium cyanide, Barium cyanide (Ba(CN)2), Superlist Names Barium cyanide, Barium cyanide [UN1565] [Poison], RCRA waste no. P013, UN1565, Barium cyanide, Barium cyanide, solid, Barium dicyanide
Molecular weight189.36
EINECS208-822-3
SMILES[Ba](C#N)C#N

4-(2-Sulfoethyl)-pyridine

CAS53054-76-5
FormulaC7H9NO3S
Synonym2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridyl-2-ethyl sulfonic acid, ß-(4-Pyridyl)ethanesulfonic acid, 4-Pyridylethylsulfonic acid, 2-(4-pyridyl)ethanesulphonic acid, PYRID-4-YLETHYLSULFONIC ACID, PYRIDIN-4-YLETHANESULPHONIC ACID, PESA, LABOTEST-BB LT00233123, 4PYESA, 4-PYRIDYL-2-ETHYL SULFONIC ACID, 4-PYRIDINEETHENESULFONIC ACID, 4-PYRIDINEETHANESULFONIC ACID, 4-Pyridineethanesulfonic acid, 2-(4-Pyridyl)ethanesulfonic acid, 4-Pyridineethanesulfonic acid, 4-Pyridylethylsulfonic acid, EINECS 258-331-3, NSC 87853, 2-(4-Pyridyl)ethanesulphonic acid, 4-Pyridineethanesulfonic acid, 4-(2-Sulfoethyl)-pyridine, PESA, 4-Pyridineethanesulfonic acid, 4-Pyridiylethanesulfonic acid, Pyridylethanesulfonic acid
Molecular weight187.22
EINECS258-331-3
SMILESS(=O)(=O)(CCc1ccncc1)O
InChI1S/C7H9NO3S/c9-12(10,11)6-3-7-1-4-8-5-2-7/h1-2,4-5H,3,6H2,(H,9,10,11)
Melting Point297-299 °C (dec.)
BRN Number136690

N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine

CAS52562-28-4
FormulaC20H42N2O4S
SynonymN-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, RALUFON (R) CA, 1-Propanaminium-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-,hydroxide, inner salt, N-(Lauric acid amidopropyl)-N,N-dimethyl-N-(3-sulfopropyl)-ammonium betaine, N,N-Dimethyl-N-(3-cocoamidopropyl)-N-(3-sulfopropyl) ammonium betaine, RALUFON CA, dimethyl[3-[(1-oxododecyl)amino]propyl][3-sulphopropyl]ammonium hydroxide, Sb-4003-(N-(3-Lauramidopropyl)-N,N-Dimethylammonio)Propane-1-Sulfonate, N-(3-COCOAMIDOPROPYL)-N,N-DIMETHYL-N-(3-SULFOPROPYL)AMMONIUM BETAINE, N,N-Dimethyl-N-lauric acid-amidopropyl-N-(3-sulfopropyl)-ammonium betaine
Molecular weight406.62
EINECS258-009-2

Sodium saccharine-N-3-propanesulfonate

CAS51099-80-0
FormulaC10H10NNaO6S2
SynonymN-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT, SAPS, 1,2-Benzisothiazole-2(3H)-propanesulfonic acid, 3-oxo-1,1-dioxide, sodium-salt, Saccharine-N-3-propanesulfonic acid, sodium salt, sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide, 1,2-BENZISOTHIAZOLE-2(3H)-PROPANESULFONIC ACID, Saccharin-N-3-propanesulfonic acid sodium salt, 3-[(3-Oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]propane-1-sulfonic acid sodium salt, N-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT, Sodium saccharine-N-3-propanesulfonate, Saccharine-N-3-propanesulfonate, sodium salt
Molecular weight327.31
EINECS256-966-0

Silver cyanide

CAS506-64-9
FormulaCAgN
Synonymai3-28748, cyanured’argent, cyanured’argent(french), kyanidstribrny, kyanidstribrny(czech), rcrawastenumberp104, silver(1+)cyanide, silvercyanide(ag(cn)), Silver cyanide
Density3,95 g/cm3
SensitiveLight Sensitive
Merck14,8512
Molecular weight133.89
EINECS208-048-6
Water solubilityinsoluble
Refractive Index1.685
Melting Point300 °C
StabilityMay decompose in light. Incompatible with strong acids, ammonia, hydrogen peroxide. Forms an explosive mixture with fluorine.

Silver potassium cyanide

CAS506-61-6
FormulaC2AgN2.K
SynonymArgentate(1-),bis(cyano-c)-,potassium, bis(cyano-c)-argentate(1-potassium, dicyano-argentate(1-potassium, dicyano-argentates(i)(sol, kyanostribrnandraselny, kyanostribrnandraselny(czech), potassiumargentocyanide, potassiumbis(cyano-c)argentate(1-), Potassium dicyanoargentate, Silver potassium cyanide, Argentate (1-), bis (cyano-c)-, potassium, Potassium argentocyanide, Potassium bis (cyano-c) argentate (1-), Potassium cyanoargentate, Potassium dicyanoargentate (I) Potassium silver cyanide, Potassium silver (I) cyanide
Molecular weight199.00
EINECS208-047-0
StabilityStable, but light sensitive. Contact with acids liberates very toxic gas.
SensitiveLight Sensitive
Merck14,7669
Storage TemperaturePoison room
Density2.36
Water solubilitysoluble

3-(2-Benzthiazolylthio)-1-propanesulfonic acid, sodium salt

CAS49625-94-7
FormulaC10H10NNaO3S3; C10H11NO3S3.Na
Synonym3-(2-Benzthiazolylthio)-1-propanesulfonic acid, sodium salt
Molecular weight311.38
EINECS256-401-8
SMILES[Na+].C(CCSc1sc2c(n1)cccc2)S(=O)(=O)[O-]
Flash Point110 °C
Melting Point=320 °C (dec.)

N-Methylquinolinium iodide

CAS3947-76-0
FormulaC10H10IN
SynonymN-Methylquinolinium iodide, 1-Methylquinolinium iodide, Quinolinium, 1-methyl-, iodide

1-(2-Hydroxy-3-sulfopropyl) pyridinium betaine

CAS3918-73-8
FormulaC8H11NO4S
Synonym2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, EINECS 223-485-2, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 1-(2-Hydroxy-3-sulfopropyl) pyridinium betaine, Pyridinium hydroxy propyl sulfobetaine
Molecular weight217.24
SMILESS(C[C@@H](C[n+]1ccccc1)O)(=O)(=O)[O-]

Nickel carbonate, basic

CAS3333-67-3
FormulaNiCO3
SynonymNickel carbonate, basic, Basic nickel carbonate, Carbonic acid, nickel salt (11), CI 77779, Nickel carbonate, Nickel (2) carbonate Nickel (II) carbonate (11), Nickel carbonate hydroxide, Nickel carbonate (ous), Nickel monocarbonate, Nickelous carbonate

Potassium sodium tartrate

CAS304-59-6
FormulaKNaC4H4O6
SynonymPotassium sodium tartrate, 2,3-Dihydroxybutanedioic acid, monopotassium monosodium salt, Monopotassium monosodium tartrate, Potassium sodium L-()-tartrate, Potassium sodium tartrate anhydrous, Rochelle salt Seignette salt, Sodium potassium tartrate

PEG-15 stearmonium chloride

CAS28724-32-5
Formula[CH3(CH2)16CH2NCH3(CH2CH2O)xH(CH2CH2O)yH]Cl, avg. (xy) 15
SynonymPEG-15 stearmonium chloride, POE (15) stearmonium chloride

Cumene sulfonic acid

CAS28631-63-2
FormulaC9H12O3S
SynonymCumenesulfonic acid, EINECS 249-112-3, 2(Or 4)-(isopropyl)benzenesulphonic acid, Benzenesulfonic acid, 2(or 4)-(1-methylethyl)-, Cumene sulfonic acid
Molecular weight200.26
SMILESS(c1ccc(C(C)C)cc1)(=O)(=O)O

Sodium glycolate

CAS2836-32-0
FormulaNaOOCCH2OH
SynonymSodium glycolate, Glycolic acid, monosidum salt, Sodium hydroxyacetate
Atmospheric OH Rate Constant1.15E-12 cm3/molecule-sec
log P (octanol-water)-5.190
Vapor Pressure4.58E-10 mm Hg
Water solubility1.00E+06 mg/L

Bis-(3-sulfopropyl)-disulfide, disodium salt

CAS27206-35-5
FormulaC6H14Na2O6S4
SynonymBis-(3-sulfopropyl)-disulfide, disodium salt, 3,3-Dithiobis (1-propanesulfonic acid), disodium salt, Di (thiopropane sodium sulfonate), 1-Propanesulfonic acid, 3,3-dithiobis-, disodium salt, a,a-Sulfopropyldisulfide, disodium salt

Ammonium xylenesulfonate

CAS26447-10-9
FormulaC8H10O3S H3N
SynonymAmmonium xylenesulfonate, Benzenesulfonic acid, dimethyl-, ammonium salt

Thiosorbitol

CAS24531-57-5
FormulaCH2OH(CH2O)4CH2SH
SynonymThiosorbitol, 1-Thio-D-glucitol

N,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine

CAS2281-11-0
FormulaCH3(CH2)15N(CHz3)2CH2CH2CH2SO3-
SynonymN,N-Dimethyl-N-palmityl-N-(3-sulfopropyl)-ammonium betaine, 3-(Hexadecyldimethylammonio)propanesulfonate, Palmityldimethylammonium-3-sulfopropylbetaine, Palmityl sulfobetaine

3-[(Amino-iminomethyl)-thio]-1-propanesulfonic acid

CAS21668-81-5
FormulaC4H10N2O3S2
Synonym3-(AMIDINOTHIO)-1-PROPANESULFONIC ACID, 3-[(AMINO-IMINOMETHYL)-THIO]-1-PROPANESULFONIC ACID, 3-S-Isothiuronium propyl sulfonate, UPS, 3-[(aminoiminomethyl)thio]-1-propanesulfonicaci, 3-S-Isothiuronium propane sulfonate, 3-[(aminoiminomethyl)thio]propanesulphonic acid, UpsElectrolessPlating3-S-IsothiuroniumPropylsulfonate, 3-S-Isothiuronium propyl sulfonate, 1-Propanesulfonic acid, 3-((aminoiminomethyl)thio)-, EINECS 244-520-8, 1-Propanesulfonic acid, 3-((aminoiminomethyl)thio)-, 3-((Aminoiminomethyl)thio)propanesulphonic acid, 3-[(Amino-iminomethyl)-thio]-1-propanesulfonic acid, 3-Carbamimidoylsulfanyl-propane-1-sulfonic acid
Storage Temperature2-8°C
Melting Point240 °C
Molecular weight198.26
EINECS244-520-8
SMILESO=S(=O)(O)CCCSC(N)=N

Diammonium EDTA

CAS20824-56-0
FormulaC10H22N4O8
SynonymDIAMMONIUM DIHYDROGEN ETHYLENEDIAMINETETRAACETATE, DIAMMONIUM ETHYLENEDIAMINETETRAACETATE, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM DIHYDROGEN SALT, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, ETHYLENEDIAMINETETRAACETIC DIAMMONIUM SALT, Diammoniumethylenediaminetetraaceticacid, ethylenediaminetetraacetateaciddiammoniumdihydrogensalt, Glycine,N,N’-1,2-ethanediylbis[N-(carboxymethyl)-,diammoniumsalt, ETHYLENEDIAMINETETRAACETIC ACID DIAMMONIUM SALT, Diammonium EDTA, Diammonium dihydrogen ethylenediaminetetraacetate, Diammonium edetate, Diammonium N,N-1,2-ethanediylbis[N-(carboxymethyl)glycine], Diammonium ethylene diamine tetraacetate, Edetate diammonium
Molecular weight326.30
EINECS244-063-4
BRN Number7785165
Melting Point215-217°C
SolubilityH2O: 0.1 M at 20 °C, clear, colorless
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