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Product name
CAS
Formula
CAS744-06-4
FormulaPt
SynonymPlatinum, 1% on activated carbon paste, Type 163, Platinum, 10% on activated carbon paste, Type 128M, Platinum, 5% on activated carbon paste, Type 128M, Platinum, 5% on carbon paste, B501032-5, Platinum, 3% on carbon paste, B103032-3, Platinum, 5% on alumina powder, B301099-5, Platinum, 5% on activated carbon paste, Type 18, Platinum, 5% on carbon paste, B501018-5, Platinum
EINECS231-116-1
Molecular weight195.08
Melting Point1772 °C
Refractive Index1.347
Water solubilityInsoluble
ColorWhite
Storage TemperatureFlammables area
Density21.45 g/cm 3
SolubilitySoluble in hot aqua regia.
Boiling Point3827 °C
Formwire
StabilityStable. Platinum black is highly flammable.
Merck14,7529
Flash Point3825°C
CAS548-26-5
FormulaC20H8Br4O5
Synonym2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3h-xanthen-9-yl)-benzoicacidisodium, bromofluoresceicacid, bromox-100, eosinelakeredy, eosinesaltfree, fenazoeosinexg, tetrabromofluoresceinsoluble, EOSIN WATER AND ALCOHOL SOLUBLE, Acid Red 87
Molecular weight647.89
CAS65277-42-1
FormulaC26H28Cl2N4O4
Synonym,3-dioxolan-4-yl)methoxy)phenyl)-,cis-, fungarest, fungoral, ketoconazol, ketoderm, ketoisdin, kw-1414, nizoral
Molecular weight531.43
EINECS265-667-4
Water solubility0.087 mg/L
log P (octanol-water)4.35
Vapor Pressure1.17E-15 mm Hg
Atmospheric OH Rate Constant2.36E-10 cm3/molecule-sec
Henry's Law Constant5.59E-20 atm-m3/mole
Melting Point146 ° C
Water solubilitySoluble in DMSO, ethanol, chloroform, water, and methanol.
Storage Temperature2-8°C
Colorwhite to light yellow
Refractive Index-10.5 ° (C=0.4, CHCl3)
Melting Point146°C
Merck5302
Solubilitymethanol: soluble50mg/mL
Merck14,5302
Flash Point9?
Density1.4046 (rough estimate)
Flash Point9?
CAS62698-54-8
FormulaC32H28N2Na4O12
SynonymO-CRESOLPHTHALEIN COMPLEXONE SODIUM SALT, O-CRESOLPHTHALEIN COMPLEXONE TETRASODIUM SALT, O-CRESOLPHTHALEIN COMPLEXONE, WATER SOLUBLE, O-CRESOLPHTHALEIN COMPLEXON SODIUM SALT, PHTHALEIN COMPLEXON SODIUM SALT, PHTHALEIN PURPLE SODIUM SALT, METAL PHTHALEIN SODIUM SALT, CRESOLPHTHALEIN COMPLEXONE SODIUM SALT, O-CRESOLPHTHALEIN COMPLEXONE TETRASODIUM SALT
Molecular weight724.53
EINECS305-335-9
CAS62625-16-5
FormulaC60H42K3O33S6-3
SynonymPhenolphthalein disulphate tripotassium salt,trihydrate, Phenolphthalein disulfate, tripotassiuM salt trihydrate, pure, 98% 5GR, Phenolphthalein disulfate, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-benzoicacitripotassiumsalt, PHENOLPHTHALEIN DISULFATE POTASSIUM SALT, PHENOLPHTHALEIN DISULFATE POTASSIUM SALT HYDRATE, PHENOLPHTHALEIN DISULFATE TRIPOTASSIUM, PHENOLPHTHALEIN DISULFATE TRIPOTASSIUM SALT, Phenolphthalein disulfate tripotassium salt trihydrate
Molecular weight1,600.64
EINECS263-648-5
Melting Point230 °C
Water solubilitySLIGHTLY SOLUBLE
Storage Temperature-20°C
FormCrystalline Powder
ColorWhite to off-white
CAS60561-17-3
FormulaC28H38N2O9S
SynonymSUFENTANIL CITRATE, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenylpropionam, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)-propionanilidcitr, n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilidecitrat, r30730citratesalt, r33800, sufentanylcitrate, N-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-N-phenylpropionamide citrate
Molecular weight578.67
EINECS262-295-4
CAS6872-17-9
FormulaC12H14ClN
Synonym5-CHLORO-1,3,3-TRIMETHYL-2-METHYLENEINDOLINE, 5-CHLORO-2-METHYLENE-1,3,3-TRIMETHYL-IND OLINE, TECH., 95%, 1H-Indole, 5-chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-, 1,3,3-Trimethyl-2-methylene-2,3-dihydro-5-chloro-1H-indole, 1,3,3-Trimethyl-2-methylene
Molecular weight207.70
EINECS229-972-6
CAS6625-46-3
FormulaC19H15N3Na2O9S2
SynonymPONTACYL CARMINE 2B, CI 18075, ACID VIOLET 12, disodium 5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]naphthalene-2,7-disulphonate, Violet 12, Acid violet 12 (C.I. 18075), 5-(Acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-2,7-naphthalenedisulfonic ac
Molecular weight539.45
EINECS229-584-7
CAS65-29-2
FormulaC30H60I3N3O3
Synonym(v-phenenyltris(oxyethylene))tris(triethylammonium)iodide, (v-phenenyltris(oxyethylene))tris(triethylammoniumiodide), (v-phenenyltris(oxyethylene))tris(triethylammoniumtriiodide), 3.697r.p., benzcurineiodide, f2559, flacedil, flaxedil
Molecular weight891.53
EINECS200-605-1
CAS5833-18-1
FormulaC16H12N4O10
Synonym1EthylBis(2,4-Dinitrophenyl)Acetate, ETHYL 2,2-BIS(2,4-DINITROPHENYL)ACETATE, Benzeneacetic acid, a-(2,4-dinitrophenyl)-2,4-dinitro-, ethyl ester, Ethyl bis(2,4-dinitrophenyl)acetate,98%, alpha-(2,4-dinitrophenyl)-2,4-dinitro-benzeneaceticaciethylester, bis(2,4-dinitrophenyl)-aceticaciethylester, BIS(2,4-DINITROPHENYL)ACETIC ACID ETHYL ESTER, ETHYL 2,2-DI(2,4-DINITROPHENYL)ACETATE, BIS(2,4-DINITROPHENYL)ACETIC ACID ETHYL ESTER
Molecular weight420.29
EINECS227-415-1
CAS3245-23-6
FormulaC10H12O2
SynonymETHYL-4-PHENYL-MONO ACETATE, ACETIC ACID 4-ETHYLPHENYL ESTER, 4-ETHYLPHENYL ACETATE, 4-ethyl-phenoacetate, Phenol,4-ethyl-,acetate, p-ethylphenyl acetate, aceticacid4-ethylphenylester96+%, ETHANOICACID,4-ETHYLPHENYLESTER, ACETIC ACID 4-ETHYLPHENYL ESTER
Molecular weight164.20
EINECS221-818-6
Refractive Index1.4980-1.5000
Boiling Point226 °C
Density1.03
CAS383-64-2
FormulaC4H5F3OS
SynonymETHYL THIOL TRIFLUOROACETATE, TRIFLUOROTHIOACETIC ACID S-ETHYL ESTER, Acetic acid, trifluorothio-, S-ethyl ester, Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, ethyltrifluorothioacetate, S-Ethyl trifluoroethanethioate, S-Ethylthioltrifluoroacetate
Molecular weight158.14
EINECS206-852-1
Storage TemperatureStore at room temperature.
Boiling Point90.5 °C
Density1.234 g/mL at 25 °C
Flash Point39 °F
Refractive Index1.376
CAS366-29-0
FormulaC16H20N2
Synonym4,4'-BIS(DIMETHYLAMINO)BIPHENYL, N,N,N',N'-TETRAMETHYLBENZIDINE, TIMTEC-BB SBB006258, [1,1'-Biphenyl]-4,4'-diamine,N,N,N'',N'-tetramethyl-, 1’-biphenyl)-4,4’-diamine,n,n,n’,n’-tetramethyl-(, 1’-biphenyl]-4,4’-diamine,n,n,n’,n’-tetramethyl-[, 4,4’-bis(n,n-dimethylamino)biphenyl, 4,4'-Bis(N,N-dimethylamino)biphenyl, N,N,N',N'-TETRAMETHYLBENZIDINE
Molecular weight240.34
EINECS206-676-5
Melting Point193-195 °C
Density1.0485 (rough estimate)
StabilityStable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.
FormFine Powder
Refractive Index1.5519 (estimate)
Boiling Point373.06°C (rough estimate)
ColorBrownish
CAS25641-18-3
FormulaC28H18N3NaO6S2
SynonymROSINDULINE GXF, ROSINDULINE, Benzo(.alpha.)phenazinium,7-phenylsulfo-5-((4-sulfophenyl)amino)-,hydroxide,innersalt,monosodiumsalt, benzo[a]phenazinium,7-phenylsulfo-5-[(4-sulfophenyl)amino]-,hydroxide,inner, salt,monosodiumsalt, ACID RED 101, BASALAN CARMINE GE, AZOCARMINE G
Molecular weight579.58
EINECS247-157-3
CAS25476-27-1
FormulaC32H16N8Na2
SynonymSODIUM PHTHALOCYANINE, PHTHALOCYANINE SODIUM, 29h,31h-phthalocyanine,disodiumsalt, DISODIUM PHTHALOCYANINE, Disodiumphthalocyanine~Phthalocyaninesodiumsalt, Phthalocyanine disodium salt, Sodium phthalocyanine,99%, Phthalocyanine SodiumSodium PhthalocyaninePhthalocyanine Disodium, SODIUM PHTHALOCYANINE
Molecular weight558.50
CAS14024-41-0
FormulaCl6IrK3
Synonymhexachloro-,tripotassium,(OC-6-11)-Iridate(3-), tripotassium,(oc-6-11)-iridate(3-hexachloro-, POTASSIUM CHLOROIRIDITE, POTASSIUM HEXACHLOROIRIDATE (III), POTASSIUM IRIDOUS CHLORIDE, IRIDOUS POTASSIUM CHLORIDE, tripotassium hexachloroiridate, Potassium hexachloroiridate(III) hydrate
Molecular weight522.23
EINECS237-854-0
FormCrystalline
CAS12671-74-8
FormulaC36H45NO2S
Synonym1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-, 1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[, Solvent yellow 98 (C.I. 56238), 2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione, C.I. 56238, Fluorescent Yellow 3G, Solvent Yellow 98, C.I.Solvent Yellow 98
Molecular weight555.82
EINECS219-616-8
CAS10130-29-7
FormulaC24H19N4NaO5S2
SynonymACID YELLOW 186, COOMASSIE YELLOW 6G, DIRECT PURE YELLOW 5G, DIRECT YELLOW 8, 7-benzothiazolesulfonicacid,6-methyl-2-[4-[[2-oxo-1-[(phenylamino)carbonyl]pr, directyellow8(c.i.13920), monosodiumsalt, sodium 6-methyl-2-[4-[[2-oxo-1-[(phenylamino)carbonyl]propyl]azo]phenyl]benzothiazole-7-sulphonate, DIRECT PURE YELLOW 5G
Molecular weight530.55
EINECS233-365-1
Colour Index13920
CAS1681-60-3
FormulaC16H11N3Na2O8S2
SynonymC.I.Acid Violet 3, 3-(4-Aminophenylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonic Acid Disodium SaltVictoria VioletDisodium 3-(4-Aminophenylazo)-4,5-dihydroxy-2,7-naphthalenedisulfonatePontacyl Violet 4BSN, CI 16580, ACID VIOLET, ACID VIOLET 4BS, 3-(4-AMINOPHENYLAZO)-4,5-DIHYDROXY-2,7-NAPHTHALENEDISULFONIC ACID DISODIUM SALT, PONTACYL VIOLET 4BSN, VICTORIA VIOLET, PONTACYL VIOLET 4BSN
Molecular weight483.38
EINECS216-859-1
Synonym2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulphonatopropyl)-2H-benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzoxazolium, Benzoxazolium, 2-[3-[5,6-dichloro-1-ethyl- 1,3-dihydro-3-(3-sulfopropyl)-2H-benzimidazol-2 -ylidene]-1-propenyl]-3-ethyl-, hydroxide, inner salt, 2-[3-[5,6-Dichloro-1-ethyl-1,3-dihydro-3-(3-sulfonatopropyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethylbenzoxazolium
Molecular weight522.44
EINECS242-853-3
CAS94022-31-8
FormulaC14H14ClN
Synonym2-[3-(4-chlorophenyl)propyl]pyridine, Pyridine, 2-[3-(4-chlorophenyl)propyl]-
Molecular weight231.72
EINECS301-527-1
Synonym2-[2-[4-[(4-ethoxyphenyl)methylamino]phenyl]vinyl]-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 2-[2-[4-[(4-ethoxyphenyl) methylamino]phenyl]ethenyl]-5-(methoxycarbonyl)-1 ,3,3-trimethyl-, phosphate (1:1), 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, Einecs 281-424-5
Molecular weight566.58
EINECS281-424-5
Synonym2-[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin-1-yl]ethyl carbanilate, Propanedinitrile, [[1,2,3,4-tetrahydro-2,2, 4-trimethyl-1-[2-[[(phenylamino)carbonyl]oxy]ethyl ]-6-quinolinyl]methylene]-, N-Phenylcarbamic acid 2-[[6-(2,2-dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-1-yl]ethyl ester
Molecular weight414.50
EINECS264-231-0
Synonym2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]-4-[(1-phenyl-1H-tetrazol-5-yl)thio]butyramide monohydrochloride, Butanamide, 2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl -1H-tetrazol-5-yl)thio]-3-(1-pyrrolidinyl)-1H-pyrazo l-1-yl]phenyl]-, monohydrochloride
Molecular weight759.40
EINECS263-822-0
CAS31037-84-0
FormulaC27H37Cl2NO3
Synonym2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide, 3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide, 4,6-Dichloro-5-methyl-2-[a-(2,4-i-t-pentylphenoxy)-butanamido]phenol, YQ-1, 2-[2,4-bis(1,1-Dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl) butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-Butanamide, Butanamide, 2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl )-, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)butanamide
Molecular weight494.49
EINECS250-442-5
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