Plating

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

Diamyl sodium sulfosuccinate

CAS922-80-5

FormulaC14H25NaO7S

SynonymDiamyl sodium sulfosuccinate, Sodium 1,2-bis (pentyloxycarbonyl) ethanesulfonate, Sodium diamyl sulfosuccinate, Sodium 1,4-dipentyl sulfobutanedioic acid, Sodium 1,4-dipentyl sulfosuccinate, Sulfobutanedioic acid 1,4-dipentyl ester sodium salt Sulfosuccinic acid dipentyl ester sodium salt

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

CAS90989-71-2

FormulaC23H49NO3S

SynonymN,N-Dimethyl-N-tallow-N-(3-sulfopropyl)-ammonium betaine

1-Ethynylcyclohexanol

CAS78-27-3

FormulaC8H12O

Synonym(1-Hydroxycyclohexyl)ethyne, 1-Ethynyl-1-cyclohexanol, 1-Ethynyl-1-hydroxycyclohexane, 1-Ethynylcyclohexan-1-ol, 1-Ethynylcyclohexanol, Ethynylcyclohexanol, 1-Hydroxy-1-ethynylcyclohexane, 1-Ethynylcyclohexanol, Ethynyl cyclohexanol, 1-Ethynyl-1-cyclohexanol, 1-Ethynylcyclohexan-1-ol

Molecular weight124.18

InChI1S/C8H12O/c1-2-8(9)6-4-3-5-7-8/h1,9H,3-7H2

Nickel chloride hexahydrate

CAS7791-20-0

FormulaCl2Ni.6H2O

SynonymCCRIS 3731, Nickel chloride hexahydrate, Nickel dichloride hexahydrate, Nickel(II) chloride hexahydrate, UNII-T8365BUD85, Nickel chloride (NiCl2), hexahydrate, Nickel chloride hexahydrate, Nickel(II) chloride, hexahydrate (1:2:6), Superlist Name Nickel chloride hexahydrate [Nickel and nickel compounds], Registry Numbers CAS Registry Number 7791-20-0, FDA UNII T8365BUD85, Related Registry Number 7718-54-9 (Parent), System Generated Number 0007791200, Molecular Formulas ?Molecular Formula Cl2-Ni.6H2-O, Molecular Formula Fragments Cl2-Ni, COMPONENT, H2-O, Nickel chloride hexahydrate, Nickel (II) chloride hexahydrate, Nickel (II) chloride hexahydrate (126)

Molecular weight237.69

SMILES[Ni+2].[ClH-].O.O.O.O.O.O.[ClH-]

Cadmium iodide

CAS7790-80-9

FormulaCdI2

SynonymCadmium iodide

Molecular weight366.22

Silver chloride

CAS7783-90-6

FormulaAgCl

SynonymSilver chloride

Molecular weight143.32

InChI1S/Ag.ClH/h;1H/q+1;/p-1

Zinc fluoride

CAS7783-49-5

FormulaF2Zn

SynonymZinc fluoride

Molecular weight103.38

Ammonium thiosulfate

CAS7783-18-8

Formula(NH4)2S2O3

SynonymAmmonium thiosulfate, Ammonium hyposulfite, Diammonium thiosulfate, Thiosulfuric acid, diammonium salt

Chromic acid

CAS7738-94-5

FormulaCrH2O4

SynonymChromic acid, Chromic (VI) acid

Iron (III) toluenesulfonate

CAS77214-82-5

FormulaFe(C7H7SO3)3

SynonymIron (III) toluenesulfonate, Iron (III) tosylate

Methyl pentynol

CAS77-75-8

FormulaC6H10O

SynonymMeparfynol, Methylpentynol, 1-Pentyn-3-ol, 3-methyl-, 3-Methylpent-1-yn-3-ol, a-Ethyl-a-methylpropargyl alcohol, Allotropal, Apridol, Atempol, Citodorm, Dormidin, Dormigen, Dormiphen, Dormison, Dormosan, Formison, Hexofen, Imnudorm, Melpintol, Methylparafynol, Oblivon, Pentadorm, Pentinol, Pentydorm, Perlopal, Riposon, Sedapercut, Seral, Somnesin, 2-Butanol, 2-ethynyl-, 2-Ethynyl-2-butanol, 3-Methyl-1-pentin-3-ol, anti-Stress, Aniphor, Atemorin, BDH, Comesa, Dalgol, Dorison, Dormalest, Dormocit, Ethinylmethylethylcarbinol, Hesofen, Insomnol, Macarol, Mecarol, Mepentamato, Mepentil, Methylethylacetylenylcarbinol, Methylethylethynylcarbinol, Methylpentynolum, Metilparafinolo, Metilpentinolo, Miramel, N-Oblivon, Noxokratin, Oblevil, Oblivon C, Olosot, Olvadon, Pentydrom, Pentyrest, Placidal, Sintyal, Sonnormon, Trusono, Util, 2-Ethinyl butanol-2, 3-Methylpentyn-3-ol, Ethyl ethynyl methyl carbinol, Methylpentinol, 3-Methyl-pentin-(1)-ol-(3), 3-Methylpentin-3-ol, 3-Metil-pentin-3-ol, Pent-1-yne-3-ol, 3-methyl-, (+/-)-3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyne-3-ol, 3-Hydroxy-3-methyl-1-pentyne, Ethynylethylmethylcarbinol, Olfine P, Methyl pentynol, 2-Ethinylbutanol-2, Ethinylmethylethyl carbinol, 3-Ethylbutinol, 3-Ethylbutynol, Ethyl ethynyl methyl carbinol 2-Ethynyl-2-butanol, Meparfynol, Methylethylacetylenyl carbinol, Methylparafynol, 3-Methylpentin-3-ol 3-Methyl-1-pentyne-3-ol, 3-Methylpent-1-yn-3-ol, 3-Methyl-1-pentyn-3-ol, 3-Methylpentyn-3-ol, m-Pentynol

Molecular weight98.14

InChI1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3

Barium

CAS7440-39-3

FormulaBa

SynonymBarium

Molecular weight137.33

InChI1S/Ba

Acetylene

CAS74-86-2

FormulaC2H2

SynonymEthyne, Ethine, Narcylen, C2H2, Acetylen, UN 1001, Vinylene, Acetylene, Acetylen, Acetylene, dissolved, Ethine, Ethyne, Narcylen

Molecular weight26.04

InChI1S/C2H2/c1-2/h1-2H

Molecular weight27.03

SMILESC#N

InChI1S/CHN/c1-2/h1H

Water solubility1.00E+06 mg/L

Vapor Pressure742 mm Hg

Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec

log P (octanol-water)-0.25

Boiling Point26 ° C

Henry's Law Constant1.33E-04 atm-m3/mole

Melting Point-1.34E+01 ° C

Cocoamphodipropionic acid

CAS68919-40-4

FormulaRCONH(CH2)8ON(COOH)2, RCO rep. the coconut acid radical

SynonymCocoamphodipropionic acid, Cocoamphocarboxypropionic acid, Imidazolium compds., 1-[2-(2-carboxyethoxy) ethyl]-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-norcoco alkyl

Coco-ethyldimonium ethosulfate

CAS68308-64-5

Formula[RN(CH3)2CH2CH3] CH3CH2OSO3, R rep. alkyl groups derived from coconut oil

SynonymCoco-ethyldimonium ethosulfate, Quaternary ammonium compds., coco alkyl ethyldimethyl, ethyl sulfates

Cocodimethylammonium-3-sulfopropylbetaine

CAS68201-55-8

FormulaRN(CH3)2CH2CH2CH2SO3, R coco

SynonymCocodimethylammonium-3-sulfopropylbetaine, N-Coconut acid-N,N-dimethyl-N-(3-sulfopropyl) ammonium betaine, N,N-Dimethyl-N-coco fatty acid-N-(3-sulfopropyl)-ammonium betaine

3-Carboxy-1-(phenylmethyl)-pyridinium-chloride, sodium salt

CAS68133-60-8

FormulaC13H12NO2.Cl.Na

Synonym3-Carboxy-1-(phenylmethyl)pyridinium, chloride, sodium salt, EC 268-692-9, EINECS 268-692-9, 1-Benzyl-3-carboxylatopyridinium sodium chloride, Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt, Pyridinium, 3-carboxy-1-(phenylmethyl)-, chloride, sodium salt (1:1:1), 3-Carboxy-1-(phenylmethyl)-pyridinium-chloride, sodium salt

Molecular weight271.68

SMILES[n+]1(cc(C(=O)[O-])ccc1)Cc1ccccc1.[ClH-].[Na+]

Sodium anisaldehyde bisulfite

CAS68083-31-8

FormulaC8H10O5S.Na

Synonymalpha-Hydroxy-2-methoxybenzenemethanesulfonic acid, sodium salt, EINECS 268-380-2, Benzenemethanesulfonic acid, alpha-hydroxy-2-methoxy-, monosodium salt, Benzenemethanesulfonic acid, alpha-hydroxy-2-methoxy-, sodium salt (1:1), Sodium hydroxy(2-methoxyphenyl)methanesulphonate, Sodium anisaldehyde bisulfite, Sodium 4-methoxybenzaldehyde bisulfite

Molecular weight240.21

SMILESS(=O)(=O)([O-])[C@@H](O)c1c(OC)cccc1.[Na+]

b-Alanine diacetic acid

CAS6245-75-6

Formula(HOOCCH2)2NCH2CH2COOH

Synonymb-Alanine diacetic acid, b-ADA, Beta-alanine diacetic acid (INCI)

Benzenesulfinic acid

CAS618-41-7

FormulaC6H6O2S

Synonymbenzenesulphinic acid, Benzenesulfinic acid, BSA, Phenylsulfinic acid

Molecular weight142.18

InChI1S/C6H6O2S/c7-9(8)6-4-2-1-3-5-6/h1-5H,(H,7,8)

Atmospheric OH Rate Constant5.57E-13 cm3/molecule-sec

log P (octanol-water)-1.170

Melting Point84 ° C

p-Phenylazoaniline

CAS60-09-3

FormulaC12H11N3

SynonymBenzenamine, 4-(phenylazo)-, C.I. Solvent Yellow 1, p-(Phenylazo)aniline, p-Aminoazobenzol, p-Aminodiphenyldiimide, Aniline Yellow, Brasilazina Oil Yellow G, C.I. 11000, Cellitazol R, Ceres Yellow R, Fast Spirit Yellow, Fat Yellow AAB, Induline R, Oil Soluble Aniline Yellow, Oil Yellow AAB, Oil Yellow AB, Oil Yellow AN, Oil Yellow B, Organol Yellow 2A, Solvent Yellow 1, Somalia Yellow 2G, Sudan Yellow R, 4-Aminoazobenzene, 4-Aminoazobenzol, 4-Phenylazoaniline, p-(Phenolazo)aniline, p-(Phenylazo)phenylamine, p-Amimoazobenzene, Aminoazobenzene, Aniline, p-(phenylazo)-, Azobenzene, 4-amino-, C.I. Solvent Blue 7, Fast Spirit Yellow AAB, Oil Yellow R, Oil Yellow 2G, Oil-Sol. Aniline Yellow, Organol Yellow, Stearix Brown 4R, Sudan Yellow RA, USAF EK-1375, 4-(Phenylazo)benzenamine, 4-Amino-1,1'-azobenzene, 4-Benzeneazoaniline, Paraphenolazo aniline, Zlut anilinova, Zlut rozpoustedlova 1, Benzenamine, 4-(2-phenyldiazenyl)-, p-Aminodiphenylimide, p-Phenylazoaniline, AAB, Aminoazobenzene, 4-Aminoazobenzene, 4-Amino-1,1-azobenzene, p-Aminoazobenzene 4-Aminoazobenzol, p-Aminoazobenzol, p-Aminodiphenylimide, Aniline, p-(phenylazo), Aniline yellow Azobenzene, 4-amino-, Benzenamine, 4-(phenylazo)-, 4-Benzeneazoaniline, CI 11000, Organol yellow Paraphenolazo aniline, 4-(Phenylazo) aniline, p-(Phenylazo) aniline, 4-(Phenylazo) benzenamine, p-Phenylazophenylamine Solvent blue 7, Solvent yellow 1

Molecular weight197.24

InChI1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2

Molecular weight225.29

InChI1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

Ethyl octynol

CAS5877-42-9

FormulaC10H18O

Synonym4-Ethyl-1-octyn-3-ol, 4-ethyloct-1-yn-3-ol, Ethyl octynol, 4-Ethyl-3-hydroxy-1-octyne, 4-Ethyl-1-octyn-3-ol, 3-Hydroxy-4-ethyl-1-octyne

Molecular weight154.25

InChI1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3

o-Hydroxycinnamic acid

CAS583-17-5

FormulaC9H8O3

Synonym2-Propenoic acid, 3-(2-hydroxyphenyl)-, Cinnamic acid, o-hydroxy-, o-Coumaric acid, o-Hydroxycinnamic acid, 2-Coumaric acid, 3-(2-Hydroxyphenyl)-2-propenoic acid, o-Hydroxycinnamic acid, 2-Coumarate, 2-Coumaric acid, o-Coumaric acid, 2-Hydroxycinnamic acid, 3-(2-Hydroxyphenyl) acrylic acid 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-

Molecular weight164.16

InChI1S/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12)/b6-5+

Potassium acid saccharate

CAS576-42-1

FormulaC6H9O8.K

SynonymSACCHARIC ACID, MONOPOTASSIUM SALT, SACCHARIC ACID, POTASSIUM SALT, Potassium (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate, POTASSIUM D-SACCHARATE, POTASSIUM BISACCHARATE, POTASSIUM ACID SACCHARATE, POTASSIUM HYDROGEN SACCHARATE, monopotassiumd-glucarate, Potassium bisaccharate, Potassium acid saccharate, Monopotassium D-glucarate, Potassium hydrogen saccharate

Melting Point188 °C (dec.)

Molecular weight248.23

EINECS209-402-2

Zinc cyanide

CAS557-21-1

FormulaC2N2Zn

SynonymZINC CYANIDE, ai3-28752, cyanuredezinc, cyanuredezinc(french), rcrawastenumberp121, zinccyanide(zn(cn)2), zincdicyanide, ZINCCYANIDE,TECHNICAL, Zinc cyanide, Zinc dicyanide

Molecular weight117.42

EINECS209-162-9

Merck14,10135

BRN Number4124366

SensitiveHygroscopic

Water solubilitySoluble in alkalies, potassium cyanide and ammonia. Insoluble in water and most solvents.

Melting Point800 °C

Density1,85 g/cm3

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below