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Formula

4-[(4-aminophenyl)azo]-1-naphthalenamin

CAS6054-48-4

FormulaC16H14N4

Synonym4-[(4-aminophenyl)azo]-1-naphthalenamin, 4-[(4-aminophenyl)azo]-1-Naphthalenamine, dispersediazoblack, DISPERSE DIAZO BLACK D, DISPERSE BLACK 1, 4-[(4-aminophenyl)azo]naphthalen-1-amine, Disperse black 1 (C.I. 11365), 1-Naphthalenamine, 4-[(4-aminophenyl)

Molecular weight262.31

EINECS227-966-8

Carbonic acid, copper(2+) salt (1:1)

CAS214-671-4

FormulaC2CuO8

SynonymCarbonic acid, copper(2+) salt (1:1), Copper carbonate (CuCo3), Copper(?)carbonate monohydrate, Copper oxycarbonate, CARBONICACID,COPPER(II)SALT

Molecular weight215.56

EINECS214-671-4

Sodium arsenate, heptahydrate

CAS7778-43-0

FormulaAsHNa2O4

Synonymarsenicacid(h3aso4),disodiumsalt, Arsenicacid(H3AsO4)disodiumsalt, arsenicacid,disodiumsalt, Asenicacid,disodiumsalt, disodiumarsenate, disodiumarsenicacid, Disodiumhydrogenarsenate, disodiumhydrogenorthoarsenate, SODIUM ARSENATE

Molecular weight185.91

EINECS231-902-4

Palladium chloride

CAS7641-10-1

FormulaCl2Pd

SynonymPALLADIUM(+2)CHLORIDE, PALLADIUM DICHLORIDE, PALLADIUM CHLORIDE(II), PALLADIUM CHLORIDE, PALLADIUM(II) CHLORIDE, enplateactivator440, nci-c60184, palladiumchloride(pdcl2)

Molecular weight177.33

EINECS231-596-2

Storage TemperatureStore below +30°C.

StabilityStable. Incompatible with strong oxidizing agents.

FormPowder/Solid

Water solubilityInsoluble

Merck14,6990

Density4 g/mL at 25 °C

ColorYellow

Solubility55.6g/l insoluble

Melting Point678-680 °C

Cryolite, synthetic

CAS15096-52-3

FormulaAlF6Na3

SynonymARTIFICAL CRYOLITE, KRYOLITH, CRYOLITE, CRYOLITE, NA3ALF6, CRYOLITE, SYNTHETIC, ALUMINUM SODIUM FLUORIDE, SODIUM FLUOROALUMINATE, SODIUM HEXAFLUORO ALUMINUM, Sodium fluoroaluminate

Molecular weight209.94

Density2.9 g/mL at 25 °C

Merck13,2634

Boiling Pointdecomp

Melting Point1012

EINECS239-148-8

Refractive Index1.338

Calcium bromide, dihydrate

CAS71626-99-8

FormulaBr2Ca

SynonymCalcium bromide hydrate, 99.999% (metals basis), Calcium bromide, 99.999% (metals basis), Calcuim bromide hydrate, CalciuM broMide hydrate, for analysis 500GR, CalciuM broMide,hydrate (9CI), Calcium bromide hydrate Vetec(TM) reagent grade, 98%, CALCIUM BROMIDE HYDRATE, VETEC, CALCIUM (II) BROMIDE, HYDROUS, CALCIUM BROMIDE HYDRATE

Molecular weight199.89

EINECS232-164-6

Density2,295 g/cm3

ColorWhite

FormPowder

Melting Point730 °C

Water solubilitySoluble in water.

RTECSEV9328000

Acetaldehyde

CAS75-07-7

FormulaC6H12O3

SynonymFEMA 2003, ETHYL ALDEHYDE, ACETALDEHYDE TRIMER, ACETIC ALDEHYDE, ALDEHYDE C2, ALDEFRESH, ALDEHYDE, 2,4,6-TRIMETHYL-1,3,5-TRIOXANE, Paraldehyde

Molecular weight132.16

EINECS204-639-8

StabilityStable. Flammable. Incompatible with strong oxidizing agents, mineral acids.

Density0.994 g/mL at 20 °C

Vapor Pressure25.89 psi ( 55 °C)

Water solubility125 g/L (25 ºC)

Vapor Density1.52

Storage Temperature2-8°C

Boiling Point65-82 °C

Formsolution

Refractive Index1.39

Merck13,7098

Melting Point12 °C

FEMA4010 | PARALDEHYDE

Solubility120g/l

Flash Point30 °F

2-(4-Chloro-2-methylphenoxy)propionic acid

CAS93-65-2

FormulaC10H11ClO3

Synonymmecopropd-isomer, Mecoturf, Mecprop, Mepro, N.B. Mecoprop, Propal, propanoicacid,2-(4-chloro-2-methylphenoxy)-, Propionic acid, 2-(2-methyl-4-chlorophenoxy)-, 2-(4-Chloro-2-methylphenoxy)propanoic acid, Mecoprop-P, 2-(4-Chloro-2-methylphenoxy) propanoic acid, 2-(4-Chloro-2-methylphenoxy) propionic acid, 4-Chloro-2-methylphenoxy-a-propionic acid, a-(4-Chloro-2-methylphenoxy) propionic acid, (R)-2-(4-Chloro-2-methylphenoxy) propionic acid 2-(4-Chlorophenoxy-2-methyl) propionic acid, 2-(p-Chloro-o-tolyloxy) propionic acid, CMPP, MCPP, 2-MCPP 2-(2-Methyl-4-chlorophenoxy) propionic acid, 2-Methyl-4-chlorophenoxy-a-propionic acid, a-(2-Methyl-4-chlorophenoxy) propionic acid, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, Propionic acid, 2-(4-chloro-2-methylphenoxy) Propionic acid, 2-((4-chloro-o-tolyl) oxy, Propionic acid, 2-(2-methyl-4-chlorophenoxy)

Molecular weight214.65

EINECS202-264-4

Melting Point94.5 ° C

Boiling Point298 ° C

Vapor Pressure2.33E-06 mm Hg

pKa Dissociation Constant3.1

log P (octanol-water)3.13

Water solubility620 mg/L

Henry's Law Constant1.82E-08 atm-m3/mole

Atmospheric OH Rate Constant1.74E-11 cm3/molecule-sec

Melting Point88-90°C

Storage TemperatureAPPROX 4°C

Methyl 2-mercaptobenzoate

CAS4892-02-8

FormulaC8H8O2S

Synonym2-Mercaptobenzoic acid methyl, Methyl thiosalicylate,97%, METHYL THIOSALICYLAT, Methyl 2-Thiosalicylate, NSC 30156, o-Mercapto-benzoic Acid Methyl Ester, Thiosalicylic Acid Methyl EsterMethyl 2-Mercaptobenzoate2-Mercaptobenzoic Acid Methyl Ester, Methylethiosalicylate, 97%, METHYL THIOSALICYLATE

Molecular weight168.21

EINECS232-189-9

Density1.223 g/mL at 25 °C

Refractive Index1.591

Flash Point>230 °F

Boiling Point98-100 °C2 mm Hg

FormLiquid

SensitiveAir Sensitive

ColorClear colorless to light yellow or light green

potassium decafluoro(pentafluoroethyl)cyclohexanesulphonate

CAS67584-42-3

FormulaC8F15KO3S

Synonympotassium decafluoro(pentafluoroethyl)cyclohexanesulphonate, Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt, potassium decafluoro(pentafluoroethyl)cyclohexanesulfonate

Molecular weight500.22

EINECS266-724-6

Trichloro-12,24-Dihydro-5H-Naphtho[2,3-H]Naphth[2'',3'':6',7']Indolo[2',3':6,7]Anthra[2,1,9-Mna]Acri

CAS99688-45-6

FormulaC45H17Cl3N2O5

Synonymtrichloro-12,24-dihydro-5H-naphtho[2,3-h]naphth[2'',3'':6',7']indolo[2',3':6,7]anthra[2,1,9-mna]acridine-5,10,13,18,25-pentone, 5H-Naphtho[2,3-h]naphth[2'', 3'':6',7']indolo[2',3':6,7]anthra[2,1,9-mna]acridine -5,10,13,18,25-pentone, trichloro-12,24-dihydro-, Einecs 309-011-8, Trichloro-12,24-dihydro-5H-naphtho(2,3-H)naphth(2'',3'':6',7')indolo(2',3':6,7)anthra(2,1,9-mna)acridine-5,10,13,18,25-pentone

Molecular weight771.99

EINECS309-011-8

1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-Naphthalenol

CAS4477-79-6

FormulaC25H22N4O

Synonym1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-Naphthalenol, abcolredob, CI NO 26120, CI 26120, 1-[[2,5-Dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]-2-naphthol, OIL RED O-PROPYLENE GLYCOL, OIL RED, OIL RED EGN

Molecular weight394.47

EINECS224-757-3

1,4-diamino-2-methoxy-10-anthracenedione

CAS2872-48-2

FormulaC15H12N2O3

Synonym1,4-diamino-2-methoxy-10-anthracenedione, 1,4-Diamino-2-methoxy-9,10-anthraquinone, 1,4-Diamino-2-methoxyanthra-9,10-quinone, 1,4-diamino-2-methoxy-anthraquinon, 1,4-Diamino-2-methoxyanthroquinone, 10-Anthracenedione,1,4-diamino-2-methoxy-9, 9,10-Anthrace

Molecular weight268.27

EINECS220-703-8

Potassium Perfluoroheptanesulfonate

CAS60270-55-5

FormulaC7F15KO3S

Synonympotassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonate, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, potassium salt, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulfonic acid,potassium salt, POTASSIUM 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-PENTADECAFLUORO-1-HEPTANE- SULFONATE), perfluoro-1-heptanesulfonic acid, potassium salt, Pentadecafluoro-1-heptanesulfonic acid potassium salt, 1-Heptanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, potassium salt (1:1), Einecs 262-135-3

Molecular weight488.21

EINECS262-135-3

Potassium 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-Sulfonate

CAS3871-99-6

FormulaC6F13KO3S

Synonym1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonicacipotassiumsalt, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonicacid,potassiumsalt, 1-Hexanesulfonicacid,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-,potassiumsalt, PERFLUOROHEXANESULFONIC ACID POTASSIUM SALT, PERFLUOROHEXANESULFONIC POTASSIUM SALT, POTASSIUM TRIDECAFLUORO-1-HEXANESULFONATE, TRIDECAFLUOROHEXANE-1-SULFONIC ACID POTASSIUM SALT, potassium perfluorohexane-1-sulphonate, PERFLUOROHEXANESULFONIC ACID POTASSIUM SALT

Molecular weight438.20

EINECS223-393-2

Phosphine Oxide, Tris(2,4,4-Trimethylpentyl)-

CAS99345-83-2

FormulaC24H51OP

SynonymPhosphine oxide, tris(2,4,4-trimethylpentyl)-

2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-[2-[4-[(4-sulfophenyl)azo]phenyl]diazenyl]-, compd.

CAS64683-40-5

FormulaC22H17N5O7S2.2C6H15NO3

Synonym2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-4-(4-sulfophenyl)azophenylazo-, compd. with 2,2,2-nitrilotrisethanol (1:2), 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-[[4-[(4-sulfophenyl)azo]phenyl]azo]-, compd. with 2,2',2''-nitrilotris[ethanol], 7-Amino-4-hydroxy-3-[4-[4-(sulfophenyl)azo]phenylazo]-2-naphthalenesulfonic acid, di[tris(2-hydroxyethyl)ammonium salt, 7-amino-4-hydroxy-3-[[4-[(4-sulphophenyl)azo]phenyl]azo]naphthalene-2-sulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:2)

EINECS265-016-4

Zinc oxide phosphonate (Zn4O3(HPO3))

CAS64539-51-1

FormulaHO6PZn4

Synonymtetrazinc trioxide phosphite, Zinc oxide phosphonate (Zn4O3(HPO3)), ZINC OXIDE PHOSPHONATE, Zinc oxide phosphite (Zn4O3(HPO3)), tetrazinc trioxide phosphite

Molecular weight389.54

EINECS264-938-4

3-Pyridinecarbonitrile, 5-[2-(2-cyano-4-nitrophenyl)diazenyl]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[

CAS63833-78-3

FormulaC27H28N8O5

Synonym5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amino]nicotinonitrile, 3-Pyridinecarbonitrile, 5-(2-cyano-4-nitrophenyl)azo-6-(2-hydroxyethyl)amino-4-methyl-2-3-(2-phenoxyethoxy)propylamino-, 3-pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl) amino]-4-methyl-2-[[3-(2-phenoxyethoxy) propyl] 3-Pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amin3-pyridinecarbonitrile, 2-(2-Hydroxyethylamino)-3-(2-cyano-4-nitrophenylazo)-4-methyl-6-[3-(2-phenoxyethoxy)propylamino]pyridine-5-carbonitrile, 5-(2-Cyano-4-nitrophenylazo)-6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile, 5-[(2-cyano-4-nitrophenyl)azo]-6-[(2-hydroxyethyl)amino]-4-methyl-2-[[3-(2-phenoxyethoxy)propyl]amino]nicotinonitrile

Molecular weight544.56

EINECS264-501-8

Phosphonic acid, P,P',P'',P'''-[1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, ammonium salt (1

CAS57011-27-5

FormulaC6H20N2O12P4.xH3N

Synonym[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, ammonium salt, Phosphonic acid, [1,2-ethanediylbis[nitrilobis( methylene)]]tetrakis-, ammonium salt, [(1,2-Ethanediyl)bis[nitrilobis(methylene)]]tetrakisphosphonic acid/ammonia,(1:x), [ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, ammonium salt

EINECS260-512-7

Propanedinitrile, 2-[[4-[[2-(4-cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]-

CAS54079-53-7

FormulaC27H31N3O

Synonym[[4-[[2-(4-cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile, Propanedinitrile, 4-2-(4-cyclohexylphenoxy)ethylethylamino-2-methylphenylmethylene-, [[4-[[2-(4-cyclohexylphenoxy) ethyl]ethylamino]-2-methylphenyl]methylene]-Propanedinitrile, [4-[N-[2-(4-Cyclohexylphenoxy)ethyl]-N-ethylamino]-2-methylbenzylidene]malononitrile, 4-[N-[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-1-(2,2-dicyanovinyl)-2-methylbenzene, Einecs 258-964-5, Macrolex yellow 6G gran, N-2-((4-Cyclohexyl)phenoxy)ethyl-N-ethyl-4-(2,2-dicyanoethenyl)-3-methylaniline, [[4-[[2-(4-cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile

Molecular weight413.55

EINECS258-964-5

2-Naphthalenecarboxylic acid, 4-[2-(4-chloro-5-ethyl-2-sulfophenyl)diazenyl]-3-hydroxy-, calcium sal

CAS58067-05-3

FormulaC19H13CaClN2O6S

Synonymcalcium 4-[(4-chloro-5-ethyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-(4-chloro-5-ethyl-2-sulfophenyl)azo-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(4-chloro-5-ethyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt, 4-[(4-chloro-5-ethyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic aci calcium salt, C.I. Pigment Red 200, calcium salt, 3-Hydroxy-4-[(2-sulfo-4-chloro-5-ethylphenyl)azo]naphthalene-2-carboxylic acid·calcium salt, 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-5-ethyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1), Einecs 261-091-2, calcium 4-[(4-chloro-5-ethyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate

Molecular weight472.91

EINECS261-091-2

Acetamide, N-[2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-

CAS52697-38-8

FormulaC18H19BrN6O5

SynonymN-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]acetamide, C.I. Disperse Violet 93 press cake, Acetamide, N-2-(2-bromo-4,6-dinitrophenyl)azo-5-(diethylamino)phenyl-, 2-(2,4-dinitro-6-bromophenylazo)-5-N,N-diethylamino-Acetanilide, 2'-[(2-Bromo-4,6-dinitrophenyl)azo]-5'-diethylamino] acetanilide, 2-Bromo-4,6-dinitro-1-[[2-(acetylamino)-4-(diethylamino)phenyl]azo]benzene, n-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]-acetamid, Disperse Violet 93, Disperse Violet 93

Molecular weight479.28

EINECS258-110-1

2,7-Naphthalenedisulfonic acid, 4-amino-3-[2-[4-[[[4-[2-(2-amino-4-hydroxyphenyl)diazenyl]phenyl]ami

CAS43151-71-9

FormulaC35H25N9Na2O9S2

Synonymdisodium 4-amino-3-[[4-[[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 4-amino-3-4-4-(2-amino-4-hydroxyphenyl)azophenylaminocarbonylphenylazo-5-hydroxy-6-(phenylazo)-, disodium salt, 4-Amino-3-[[4-[[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid disodium salt, disodium 4-amino-3-[[4-[[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate

Molecular weight825.74

EINECS256-119-5

Ethanol, 2,2'-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate

CAS42783-06-2

FormulaC18H19N5O8S

Synonym2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate, Ethanol, 2,2-4-(3,5-dinitro-2-thienyl)azophenyliminobis-, diacetate (ester), 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-ethano diacetate (est, 2,2'-[4-[(3,5-Dinitro-2-thienyl) azo]-4,1-phenyleneimino] bisethanol,diacetate (ester), 2,4-Dinitro-5-[4-[N,N-bis(2-acetoxyethyl)amino]phenylazo]thiophene, 2-[4-[Bis(2-acetoxyethyl)amino]phenylazo]-3,5-dinitrothiophene, Diacetic acid [[4-(3,5-dinitro-2-thienylazo)phenyl]iminobisethylene] ester, N,N-Bis(2-acetoxyethyl)-4-(3,5-dinitro-2-thienylazo)aniline, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate

Molecular weight465.44

EINECS255-940-6

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