Organics

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

Auramine O

CAS2465-27-2

FormulaC17H22ClN3; C17H21N3.ClH

SynonymAniline, 4,4'-(imidocarbonyl)-bis n,n-dimethyl-, monohydrochloride, 4,4'-carbonimidoylbis(N,N-dimethylaniline) monohydrochloride, PYOCTANINUM AUREUM, PYOCTANUNUM AUREUM, PYOKTANIN YELLOW, PYKOTANNIN, WAXOLINE YELLOW O, BASIC YELLOW 2, CANARY YELLOW, AURAMINE HYDROCHLORIDE, (Tetramethyldiamino)diphenylketoimine hydrochloride, 1,1-Bis(p-dimethylaminophenyl)methylenimine hydrochloride, 4,4'-(Imidocarbonyl)bis(N,N-dimethylamine), monohydrochloride, 4,4'-Bis(dimethylamino)-benzhydrylidenimine hydrochloride, 4:4'-Bis(dimethylamino)benzophenone-imine hydrochloride, Adc Auramine O, Aizen auramine, Aizen Auramine Conc. SFA, Aizen Auramine conc.SFA, Aizen auramine OH, Aniline, 4,4'-(imidocarbonyl)bis(N,N-dimethyl-, hydrochloride, Aniline, 4,4'-imidocarbonylbis(N,N-dimethyl-, monohydrochloride, Auramin, Auramine, Auramine (VAN), Auramine 0-100, Auramine A1, Auramine chloride, Auramine conc. specially soluble in Spirit, Auramine Extra, Auramine Extra Conc. A, Auramine FA, Auramine FWA, Auramine hydrochloride, Auramine II, Auramine Lake Yellow O, Auramine N, Auramine O, Auramine O (biological stain)

Molecular weight303.83

EINECS219-567-2

SMILESC(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl

InChI1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H

Water solubilitySoluble in water or ethanol

StabilityStable. Incompatible with strong oxidizing agents.

Colour Index41000

Storage TemperatureStore at room temperature.

Melting Point>250 °C (dec.)

Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec

log P (octanol-water)2.980

Water solubility1.00E+04 mg/L

Henry's Law Constant3.64E-09 atm-m3/mole

Vapor Pressure1.29E-06 mm Hg

CHLOROFORM-D

CAS865-49-6

FormulaCDCl3

SynonymTrichloromethane-d, Deuterochloroform, (2H)chloroform, Trichloromethane-d1

Molecular weight380.44

EINECS201-635-8

SMILESc12c(\N=N\c3c(cc(\N=N\c4c(cccc4)C)cc3)C)c(ccc1cccc2)O

InChI1S/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3

log P (octanol-water)8.720

Melting Point186 dec ° C

Atmospheric OH Rate Constant2.01E-11 cm3/molecule-sec

Molecular weight303.83

EINECS219-567-2

Molecular weight120.38

InChI1S/CHCl3/c2-1(3)4/h1H/i1D

Molecular weight340.41

InChI1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3

Storage Temperature2-8°C

Water solubilitySoluble in 100% ethanol, dimethyl sulfoxide (100 mM), dimethyl formamide, chloroform, methanol, and ethanol (50 mM). Insoluble in water.

Melting Point40-44 °C

Refractive Index1.5735

BRN Number299026

Density1,17 g/cm3

Boiling Point210 °C / 1mmHg

SMILESC(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl

InChI1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H

Water solubilitySoluble in water or ethanol

StabilityStable. Incompatible with strong oxidizing agents.

Colour Index41000

Storage TemperatureStore at room temperature.

Melting Point>250 °C (dec.)

Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec

log P (octanol-water)2.980

Water solubility1.00E+04 mg/L

Henry's Law Constant3.64E-09 atm-m3/mole

Vapor Pressure1.29E-06 mm Hg

Molecular weight250.25

SMILESc1cc(ccc1Cc2ccc(cc2)N=C=O)N=C=O

InChI1S/C15H10N2O2/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19/h1-8H,9H2

Flash Point196 °C

Boiling Point392 °C

Melting Point38-44 °C

BRN Number797662

Water solubilitydecomposes

StabilityStable. Combustible. Incompatible with strong oxidizing agents. Reacts violently with alcohols.

SensitiveMoisture Sensitive/Lachrymatory

Freezing Point37?

Storage TemperatureRefrigerator

Freezing Point37?

Vapor Pressure5.00E-06 mm Hg

Henry's Law Constant8.95E-07 atm-m3/mole

Melting Point38 ° C

log P (octanol-water)5.220

Water solubility0.829 mg/L

Atmospheric OH Rate Constant1.20E-11 cm3/molecule-sec

Freezing Point37?

Density1.19

3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-ol

CAS647-42-7

FormulaC8H5F13O

Synonym1,1,2,2-Tetrahydroperfluoro-1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octano, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-octan-1-ol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol, 1H,1H,2H,2H-PERFLUORO-1-OCTANOL, 1H,1H,2H,2H-PERFLUOROOCTAN-1-OL, 1H,1H,2H,2H-PERFLUOROOCTANOL, 2-(PERFLUOROHEXYL)ETHANOL, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octanol

Molecular weight364.10

EINECS211-477-1

Boiling Point88-95 °C28 mm Hg

Flash Point197 °F

RTECSRH1460000

BRN Number1992757

Refractive Index1.313

Water solubilityMiscible with chloroform and methanol. Immiscible with water.

Density1.651 g/mL at 25 °C

1,4-Diphenyl-1-butanone

CAS5407-91-0

FormulaC16H16O

Colour Index41000

Storage TemperatureStore at room temperature.

Melting Point>250 °C (dec.)

Atmospheric OH Rate Constant2.05E-10 cm3/molecule-sec

log P (octanol-water)2.980

Water solubility1.00E+04 mg/L

Henry's Law Constant3.64E-09 atm-m3/mole

Vapor Pressure1.29E-06 mm Hg

Molecular weight224.30

EINECS226-471-4

SMILESc1ccc(C(=O)CCCc2ccccc2)cc1

InChI1S/C16H16O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2

Molecular weight303.83

EINECS219-567-2

SMILESC(c1ccc(N(C)C)cc1)(c1ccc(N(C)C)cc1)=N.Cl

InChI1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H

Water solubilitySoluble in water or ethanol

StabilityStable. Incompatible with strong oxidizing agents.

SILVER PHOSPHATE

CAS7784-09-0

FormulaAg3O4P

SynonymPhosphoricacid,trisilver(1+)salt, phosphoricacid,trisilver(1++)salt, silverorthophosphate(ag3po4), SILVER O-PHOSPHATE, SILVER ORTHOPHOSPHATE, SILVER PHOSPHATE, SILVER PHOSPHATE (ORTHO), trisilver orthophosphate

Molecular weight418.58

EINECS232-049-0

SensitiveLight Sensitive

Density6,37 g/cm3

Water solubilityPractically insoluble in water. Slightly soluble in dilute acetic acid. Freely soluble in dilute HNO{3}, ammonia, ammonium carbonate, alkali cyanides and thiosulfates.

Melting Point849°C

Merck14,8525

Acid Blue 15

CAS5863-46-7

FormulaC42H46N3NaO6S2

SynonymCOOMASSIE BRILLIANT BLUE FF, CI NO 42665, CI 42645, ACID BLUE 15, benzenemethanaminium,n-[4-[[4-(diethylamino)-2-methylphenyl][4-[ethyl[(3-sulfo, Benzenemethanaminium,N-[4-[[4-(diethylamino)-2-methylphenyl][4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-,innersalt,sodiumsalt, lfo-,hydroxide,innersalt,sodiumsalt, phenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-n-ethyl-3-su, ACID BLUE 15

Molecular weight775.95

EINECS227-511-3

Acid Green 20

CAS5850-39-5

SynonymCI NO 20495, AMIDO GREEN BLACK B, disodium 4-amino-3-[(4-aminophenyl)azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, ACID GREEN 20 (C.I. 20495), 2,7-Naphthalenedisulfonic acid, 4-amino-3-(4-aminophenyl)azo-5-hydroxy-6-(phenylazo)-, disodium salt, acid black g, acid black hg, acid dark green a, AMIDO GREEN BLACK B

Molecular weight586.51

EINECS227-452-3

Acid Brown 14

CAS5850-16-8

SynonymECHT BROWN N, ACID BROWN M, 4,4’-[(2,4-dihydroxy-1,3-phenylene)bis(azo)]bis-1-naphthalenesulfonicacid, echtbrown, ACID BROWN14 (C.I. 20195), 1-Naphthalenesulfonic acid, 4,4-(2,4-dihydroxy-1,3-phenylene)bis(azo)bis-, disodium salt, Acid Brown 14, Disodium 4,4'-[(2,4-dihydroxy-1,3-phenylene)bis(azo)]bisnaphthalene-1-sulphonate, Acid Brown 14

Molecular weight622.54

EINECS227-447-6

Colour Index20195

Acid Red 80

CAS4478-76-6

SynonymALIZARIN RUBINOL R, 2-[(2,7-dihydro-3-methyl-2,7-dioxo-3h-dibenz[f,ij]isoquinolin-6-yl)amino]-5-methyl-benzenesulfonicacimonosodiumsalt, benzenesulfonicacid,2-[(2,7-dihydro-3-methyl-2,7-dioxo-3h-dibenz[f,ij]isoquin, sodium 4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinolin-6-yl)amino]toluene-3-sulphonate, Benzenesulfonic acid, 2-[(2,7-dihydro-3-methyl- 2,7-dioxo-3H-dibenz[f,ij]isoquinolin-6-yl)amino]-5 -methyl-, monosodium salt, Red 5B, 2-[(2,7-Dihydro-3-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinolin-6-yl)amino]-5-methylbenzenesulfonic acid sodium salt, C.I.68215, ALIZARIN RUBINOL R

Molecular weight468.46

EINECS224-759-4

Colour Index68215

acid violet 7

CAS4321-69-1

SynonymPONTACYL CARMINE 6B, 1425red, 2,7-naphthalenedisulfonicacid,5-(acetylamino)-3-((4-(acetylamino)phenyl)azo), 5-(acetylamino)-3-[[4-(acetylamino)phenyl]azo]-7-naphthalenedisulfonicacid, acetylred6b, acetylrose5bl, acetylrose6bl, acidfastrede6b, ACID VIOLET 7, Acid violet 7, 5-(Acetylamino)-3-((4-(acetylamino) phenyl) azo)-4-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt, Acid red 6B, Acid violet 7, disodium salt, CI 18055, Food red 11 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-(acetylamino) phenyl) azo)-4-hydroxy-, disodium salt

Molecular weight566.47

EINECS224-352-1

Acid Blue 9

CAS2650-18-2

SynonymCI NO 42090, ERIOGLAUCIN A, ERIOGLAUCINE, ERIOGLAUCINE A, ERIOGLAUCINE SODIUM SALT, E133, INTRACID PURE BLUE L, LAKE BRILLIANT BLUE FCF, Acid Blue 9

Molecular weight792.85

EINECS223-339-8

Melting Point283 °C (dec.)

Acid Blue 140

CAS25826-34-0

Synonymdisodium 4,4'-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate], Alizarine Milling Blue PGS, disodium 1-amino-4-[[4-[[4-[(4-amino-9,10-dioxo-3-sulfonato-anthracen- 1-yl)amino]phenyl]methyl]phenyl]amino]-9,10-dioxo-anthracene-2-sulfona te, 2-Anthracenesulfonic acid, 4,4'-[(methylenebis (4,1-phenyleneimino)]bis[1-amino-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid, 4,4'-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxo-, disodium salt, 2-Anthracenesulfonic acid,4,4'-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxo-,disodium salt, Milling Blue 2RW, Anadurm Blue M-G, disodium 4,4'-[methylenebis(4,1-phenyleneimino)]bis[1-amino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate]

Molecular weight844.78

EINECS247-287-0

Acid Yellow 6G

CAS2429-76-7

SynonymACID YELLOW 44, CI ACID YELLOW 44, Disodium 5-[[1,3-dioxo-1-(phenylamino)butan-2-yl]azo]-2-[4-[[1,3-dioxo-1-(phenylamino)butan-2-yl]azo]-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate, Acid Yellow 6G, disodium 5,5'-dimethyl-4,4'-bis[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo][1,1'-biphenyl]-2,2'-disulphonate, Brilliant Yellow 6G, (1,1'-biphenyl)-2,2'-disulfonic acid, 4,4'-bis((2-oxo-1-((phenylamino)carbonyl, [1,1'-Biphenyl]-2,2'-disulfonic acid, 5,5'-dimethyl-4,4'-bis[[2-oxo-1-[(phenylamino) carbonyl]propyl]azo]-, disodium salt, Acid Yellow 44

Molecular weight792.75

EINECS219-386-9

Azoic Coupling Component 15

CAS23077-61-4

SynonymAzoic Coupling Component 15, Naphthol AS-LB, 4'-chloro-2-hydroxycarbazole-1-carboxanilide, N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamide, 9H-Carbazole-1-carboxamide, N-(4-chlorophenyl)-2-hydroxy-, C.I.37600, C.I.Azoic Coupling Component 15, Naphtol AS-LB, 4'-Chloro-2-hydroxycarbazole-1-carboxanilide

EINECS245-419-1

Ammonium fluorozirconate

CAS16919-31-6

FormulaC12H12S2

SynonymAMMONIUM ZIRCONIUM FLUORIDE, AMMONIUM HEXAFLUOROZIRCONATE, AMMONIUM HEXAFLUOZIRCONATE, ammoniumfluozirconate, ammoniumhexafluorozirconate((nh4)2(zrf6)), diammonium,(oc-6-11)-zirconate(2-hexafluoro-, diammonium,(oc-6-11)-zironate(2-hexafluoro-, hexafluoro-,diammonium,(OC-6-11)-Zirconate(2-), Ammonium hexafluorozirconate

EINECS240-970-4

Density1.15 g/mL at 25 °C

Molecular weight241.29

Lutetium chloride

CAS10099-66-8

FormulaC12H12S2

SynonymLuCl3, Lutelium chloride (LuCl3), Lutetium chloride (Lu2Cl6), Lutetium chloride (LuCl3), lutetiumchloride(lucl3), LUTETIUM CHLORIDE, LUTETIUM(III) CHLORIDE, LutetiumchlorideanhydrousREO, LUTETIUM CHLORIDE

Molecular weight281.33

EINECS233-240-1

Water solubilitySoluble in water.

Merck14,5615

Density3.98 g/mL at 25 °C

Melting Point905 °C

SensitiveHygroscopic

Formpowder

barium hydrogenphosphate

CAS10048-98-3

SynonymBARIUM HYDROGEN PHOSPHATE, BARIUM PHOSPHATE, BARIUM PHOSPHATE DIBASIC, BARIUM PHOSPHATE MONOBASIC, phosphoricacid,bariumsalt(1:1), barium hydrogenorthophosphate, Barium monophosphate, Phosphoric acid hydrogen barium salt, BARIUM HYDROGEN PHOSPHATE

Molecular weight233.31

EINECS233-159-1

Merck14,990

Melting Point410°C

Density4.1^1^6

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Sodiumtetrachloropalladate(II)

CAS13820-53-6

FormulaCl4Na2Pd

Synonymdisodium,(sp-4-1)-palladate(2-tetrachloro-, disodiumpalladiumtetrachloride, disodiumtetrachloropalladate(2-), palladate(1-),tetrachloro-,sodium,trihydrate, palladiumsodiumchloridetrihydrate, sodiumchloropalladate(ii)(na2pdcl4), sodiumpalladiumchloride, tetrachloro-palladate(2-disodium, Sodium tetrachloropalladate(II)

Molecular weight294.21

EINECS237-502-6

SensitiveHygroscopic

Water solubilitySOLUBLE

Reinecke salt

CAS13573-16-5

FormulaC4H10CrN7S4

SynonymAMMONIUM DIAMMINETETRATHIOCYANATOCHROMATE(III), AMMONIUM TETRARHODANATODIAMMINECHROMATE(III), AMMONIUM TETRATHIOCYANATODIAMMINECHROMATE(III), AMMONIUM TETRATHIO-CYANODIAMMONIUM CHROMATE, AMMONIUM TETRATHIOCYANODIAMMONOCHROMATE, AMMONIUM REINECKATE, CHROMIUM AMMONIUM DIAMINOTETRATHIOCYANATE, REINECKE SALT

Molecular weight336.43

EINECS237-003-3

Storage TemperatureRefrigerator (+4°C)

Water solubilitysoluble in hot water

Merck14,8128

Melting Point268-272 °C (dec.)

StabilityStable. Moisture sensitive. Incompatible with water.

Indiumsulfate

CAS13464-82-9

FormulaIn2O12S3

SynonymINDIUM SULFATE, INDIUM SULPHATE, INDIUM(III) SULFATE NONAHYDRATE, INDIUM (III) SULFATE, Diindium tris(sulphate), diindiumtrisulfate, indisulfat, indium(3+)sulfate, Indium sulfate

Molecular weight517.82

EINECS236-689-1

Water solubilitySoluble in water.

Merck13,4978

Melting Point600°C

SensitiveHygroscopic

Density3.438

PlatiniumTetraChloride, 98%

CAS13454-96-1

FormulaCl4Pt

SynonymPLATINIC CHLORIDE, PLATINUM TETRACHLORIDE, PLATINUM CHLORIDE, PLATINUM(IV) CHLORIDE, (SP-4-1)-Platinumchloride, (sp-4-1)-platinumchloride(ptcl4, platinum(iv)tetrachloride, platinumchloride(ptcl4), Platinum tetrachloride

Molecular weight336.90

EINECS236-645-1

SensitiveHygroscopic

Water solubility587 g/L (25 ºC)

Density4.303 g/mL at 25 °C

Melting Point370 °C (dec.)

1-(2,5-dimethyl-4-(2,5-dimethylphenylazo)phenylazo)-2-naphthol

CAS1320-06-5

FormulaC26H24N4O

Synonym1-[[4-[(dimethylphenyl)azo]dimethylphenyl]azo]-2-naphthaleno, 1-[[4-[(dimethylphenyl)azo]dimethylphenyl]azo]-2-Naphthalenol, abcoloilredo, OIL RED O, OIL RED O SOLUTION, SUDAN RED 5B, SOLVENT RED 27, 1-[2,5-DIMETHYL-4-(2,5-DIMETHYLPHENYLAZO)PHENYLAZO]-2-NAPHTHOL, Solvent Red 27

Molecular weight408.49

EINECS215-295-3

Water solubilitySoluble in ethanol:chloroform (1:1). Insoluble in water.

Storage TemperatureStore at room temperature.

BRN Number3491382

Melting Point120 °C (dec.)

Palladium Hydroxide 20% on Carbon, ca.50% Water

CAS12135-22-7

FormulaH2O2Pd

SynonymESCAT 1421, ESCAT 1431, ESCAT 1471, ESCAT 1621, ESCAT 1921, ESCAT 1931, ESCAT 1951, ESCAT TM 1421, Palladium hydroxide

Molecular weight140.43

EINECS235-219-2

Formpowder

Water solubilityINSOLUBLE

Merck7060

Iridiumdioxide

CAS12030-49-8

FormulaIrO2

SynonymIridium oxide (IrO2), Iridium(4)oxide, iridiumoxide(iro2), IrO2, IRIDIUM OXIDE, IRIDIUM(IV) OXIDE, iridium dioxide, Iridium(IV) oxide powder, Iridium dioxide

Molecular weight224.22

EINECS234-743-9

InChI1S/Ir.2O

Water solubilityINSOLUBLE

Melting Point1100°C (dec.)

Density11,7 g/cm3

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below