Organics

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula
CAS12037-47-7
FormulaH4O16P4Si-8
Synonymsilicon orthophosphate, Silicon phosphate, Silicon phosphate (Si3(PO4)4), silicon orthophosphate
Molecular weight412.00
EINECS234-858-4
CAS12033-07-7
FormulaMn4N
SynonymMANGANESE NITRIDE, tetramanganese nitride, MANGANESE NITRIDE 99.9%, Manganese nitride (Mn4N), Manganese nitrogen, Nitrilomanganese(III), Einecs 234-785-8, MANGANESE NITRIDE
Molecular weight233.76
EINECS234-785-8
CAS12018-10-9
FormulaCrCuO3
Synonymtetraoxid dichromito-me?naty, chromiumcopperoxide(cr2cuo4), COPPER CHROMITE, COPPER CHROMITE CATALYST, COPPERCHROMIUM OXIDE, COPPER(II) CHROMITE, chromium copper oxid, CopperchromitebariumpromotedCrCuOCuOBaO, Copper chromite
Molecular weight163.54
EINECS235-000-1
CAS10319-14-9
FormulaC18H10BrNO3
SynonymDISPERSE YELLOW 64, dianix yellow f 3g-e, Dianix Yellow F 3G-E concentrate, C.I. 47023, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 4-bromo-3-hydroxyquinophthalone, 3'-hydroxy-4'-bromoquinophthalone, 2-(4-bromo-3-hydroxy-2-quinolinyl)-1,3-indandione, Disperse Yellow 64
Molecular weight368.18
EINECS233-701-7
CAS10034-77-2
FormulaCa2O6Si2
Synonymdicalcium silicate, Silicic acid (H4SiO4), calcium salt (1:2), dicalcium silicate
Molecular weight232.32
EINECS233-107-8
CAS7440-00-8
FormulaNd
SynonymINDIUM 10,000PPM FOR ICP, Neodymium rod, 6.35mm dia., 99.5% trace metals basis excluding Ta, Neodymium ingot, 99% trace metals basis, Neodymium rod, 12.7mm dia., 99.5% trace metals basis excluding Ta, Neodymium foil50x50mm, Neodymium foil25x25mm, Neodymium (Reo), Neodymium standard solution, 1 mg/ml Nd in 2% HNO3
Molecular weight144.24
EINECS231-109-3
Water solubilitySoluble in dilute acids. Decomposes in water.
ColorSilver
Boiling Point3074 °C
Density7.003 g/mL at 25 °C
SensitiveAir & Moisture Sensitive
Melting Point1024 °C
Merck13,6478
Formingot
CAS12042-78-3
FormulaAl2Ca3O6
Synonymdialuminium tricalcium hexaoxide, Aluminate, (AlO33-), calcium (2:3), Aluminum calcium oxide (Al2Ca3O6), ALUMINIUM CALCIUM OXIDE (2:3), calcium aluminate AlO3. 3/2Ca, C3A (ceMent coMponent), dialuminium tricalcium hexaoxide
Molecular weight270.19
EINECS234-932-6
CAS6528-34-3
FormulaC18H18N4O6
Synonym2-[(4-methoxy-2-nitrophenyl)azo]-n-(2-methoxyphenyl)-3-oxo-butyramide, c.i. 11740, Pigment Yellow 65, YELLOW 65, 2-[(4-methoxy-2-nitrophenyl)azo]-n-(2-methoxyphenyl)-3-oxo-butanamid, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-Butanamide, 2-[(4-Methoxy-2-nitrophenyl)azo]-o-acetoacetanisidide, Permanent Yellow Rn, Pigment Yellow 65
Molecular weight386.36
EINECS229-419-9
Density1.33
Synonymtetrasodium 3,3'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulphonate), Direct Yellow 34, 1,5-Naphthalenedisulfonic acid, 3,3'-[carbonylbis [imino(5-methoxy-2-methyl-4,1-phenylene) azo]]bis-, tetrasodium salt, 1,3-Bis[2-methoxy-5-methyl-4-[[4,8-bis(sodiosulfo)-2-naphtyl]azo]phenyl]urea, 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulfonic acid disodium) salt, 3,3'-[Carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis[1,5-naphthalenedisulfonic acid]tetrasodium salt, 3,3'-[Ureylenebis[(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulfonic acid disodium) salt, C.I.29060, tetrasodium 3,3'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis(naphthalene-1,5-disulphonate)
Molecular weight1,016.87
EINECS229-158-0
Molecular weight839.77
EINECS229-208-1
SMILESc12c(cc(S(=O)(=O)[O-])c(c1N)\N=N\c1ccc(\N=N\c3c(cc(N)cc3)N)cc1)cc(S(=O)(=O)[O-])c(c2O)\N=N\c1ccc(\N=N\c2c(cc(N)cc2)N)cc1.[Na+].[Na+]
Vapor Pressure6.96E-40 mm Hg
Atmospheric OH Rate Constant2.02E-10 cm3/molecule-sec
Water solubility1.460 mg/L
log P (octanol-water)0.690
SynonymPigment Red 31, C.I. 12360, c.i. pigment red 212, 3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-n-(3-nitrophenyl)-2-naphthalenecarboxamide, 4-[[5-(anilino)carbonyl-2-methoxyphenyl]azo]-3-hydroxy-n-(3-nitrophenyl)naphthalene-2-carboxamide, Red Violet, 3-HYDROXY-4-2-METHOXY-5-(PHENYLAMINO)CARBONYLPHENYLAZO-N-(3-NITROPHENYL)-2-NAPHTHALENECARBOXAMIDE, Pigment -- Pigment Red 31, Pigment Red 31
Molecular weight561.54
Density1.37
Synonymdisodium 7-amino-4-hydroxy-3-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-3-[[4-[ (4-sulfophenyl)azo]phenyl]azo]-, disodium salt, 3-[4-[4-(Sodiosulfo)phenylazo]phenylazo]-4-hydroxy-7-aminonaphthalene-2-sulfonic acid sodium salt, 7-Amino-4-hydroxy-3-[[4-[(4-sulfophenyl)azo]phenyl]azo]-2-naphthalenesulfonic acid disodium salt, 7-Amino-4-hydroxy-3-[p-(p-sulfophenylazo)phenylazo]-2-naphthalenesulfonic acid disodium salt, disodium 7-amino-4-hydroxy-3-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-2-sulphonate
Molecular weight571.49
EINECS228-589-1
SynonymC.I. Disperse Orange 30 press cake, Propanenitrile, 3-2-(acetyloxy)ethyl4-(2,6-dichloro-4-nitrophenyl)azophenylamino-, C.I.DISPERSEORANGE30, Disperse orange 30 (C.I. 11119), 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate, Disperse Orange 30, Pigment organic dispersion yellow brown 2X, Appolon Yellow Brown S-2RTL, 2-[N-(2-Cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]anilino]ethyl acetate
Molecular weight450.27
EINECS226-070-4
SynonymCromophtal Scarlet R (CGY), N,N'-phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide], 2-Naphthalenecarboxamide, N,N-1,4-phenylenebis4-(2,5-dichlorophenyl)azo-3-hydroxy-, N,N'-1,4-phenylenebis[4-(2,5-dichlorophenyl)azo]-3-hydroxy-2-Naphthalenecarboxamide, Pigment red 166 (C.I. 20730), 1,4-Bis[[1-(2,5-dichlorophenylazo)-2-hydroxy-3-naphthoyl]amino]benzene, C.I. 20730, Pigment Red 166, C.I. 20730
Molecular weight794.47
EINECS223-460-6
Synonym2,2'-[[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate, C.I. Disperse Blue 79 press cake, N-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]-Acetamide, Acetamide, N-[5-[bis[2-(acetyloxy)ethyl] amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl ]-, 5'-Bis(2-acetoxyethyl)amino-2'-(2-chloro-4,6-dinitrophenylazo)-4'-methoxyacetanilide, Disperse Blue 79:1, 2-[[5-acetamido-4-(2-chloro-4,6-dinitro-phenyl)diazenyl-2-methoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate, 2-[5-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4,6-dinitrophenyl)diazenyl-2-methoxyanilino]ethyl acetate, 2,2'-[[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate
Molecular weight580.93
EINECS222-814-7
Synonym2,2'-[[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate, Acetamide, N-5-bis2-(acetyloxy)ethylamino-2-(2-bromo-4,6-dinitrophenyl)azo-4-methoxyphenyl-, C.I.DISPERSEBLUE79:1, Disperse blue 79:1 (C.I. 11344), 3-(2,4-Dinitro-6-bromophenylazo)-4-acetamido-6-(N,N-bis(acetoxyethyl)amino)anisole, C.I. 11344, Disperse Blue 79:1, N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide, Disperse Blue 79:1
Molecular weight625.38
EINECS222-813-1
Synonym2'-Chloro-4'-nitro-4-[bis(2-acetoxyethyl)amino]-2-(acetylamino)azobenzene, 2-[[3-acetamido-4-(2-chloro-4-nitro-phenyl)diazenyl-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate, 2-[3-acetamido-N-(2-acetyloxyethyl)-4-(2-chloro-4-nitrophenyl)diazenylanilino]ethyl acetate, acetic acid 2-[3-acetamido-N-(2-acetoxyethyl)-4-(2-chloro-4-nitro-phenyl)azo-anilino]ethyl ester, DISPERSE RED 167:1, c.i. 11338:1, n-[5-[bis[2-(acetyloxy)ethyl]amino]-2-[(2-chloro-4-nitrophenyl)azo]phenyl]-acetamide, 2,2'-[[3-acetamido-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]diethyl diacetate, Disperse Red 167:1
Molecular weight505.91
EINECS216-251-6
CAS1332-65-6
FormulaClCuO
SynonymDicopper chloride trihydroxide, CEKUCOBRE, CUPROKYLT, CUPRIC OXYCHLORIDE, CUPOX, CUPRAVIT, COPRANTOL, COPTOX, Copper oxychloride
Molecular weight115.00
EINECS215-572-9
Synonympigment red 49:2, 2-(2-Hydroxy-1-naphthylazo)-1-naphthalenesulfonic acid calcium salt (2:1), calcium bis[2-[(2-hydroxynaphthyl)azo]naphthalenesulphonate], C.I. 15630:2, Lithol Dark Red, PIGMENT RED 49:2 HSPC (WL), PR 49:2 CA LITHOL DRY, lithol red calcium toner, Pigment Red 49:2
Molecular weight794.86
EINECS214-161-1
CAS495-54-5
FormulaC12H12N4
SynonymChrysoidine YD Base, Diaminoazobenzene, Fat Brown GG, Grasan Chrysoidine, m-Phenylenediamine, 4-(phenylazo)-, Oranz rozpoustedlova 3, Oranz zasadita 2, 4-(Phenylazo)-1,3-benzenediamine, 2,4-DIAMINOAZOBENZENE
Molecular weight212.25
EINECS207-803-7
CAS374-07-2
FormulaC2Cl2F4
Synonym1,1,1,2-Tetrafluoro-2,2-dichloroethane, 1,1,1,2-Tetrafluorodichloroethane, 1,1-Dichlor-1,2,2,2-tetrafluorethan, 1,1-dichloro-1,2,2,2-tetrafluoro-ethan, 1,1-Dichloro-1,2,2,2-tetrafluoroethane, 1,1-dichloro-1,2,2,2-tetrafluoro-ethane, 1,1-dichlorotetrafluoro-ethan, 2,2-Dichloro-1,1,1,2-tetrafluoroethane, 1,1-DICHLOROTETRAFLUOROETHANE
Molecular weight170.92
EINECS206-774-8
CAS128-58-5
FormulaC36H20O4
Synonym1,2-cde]benzo[rst]pentaphene-5,10-dione,16,17-dimethoxy-anthra[, 16,17-dimethoxy-violanthron, 2,3-cd:3โ€™,2โ€™,1โ€™-lm)perylene-5,10-dione,16,17-dimethoxy-dinaphtho(, ahcovatjadegreenb, ahcovatjadegreenbda, ahcovatprintingjadegreenb, ahcovatprintingjadegreenbda, amanthrenebrilliantgreenj, Vat Green 1
Molecular weight516.54
EINECS204-896-6
StabilityStable. Incompatible with strong oxidizing agents.
SynonymN-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-benzenesulfonamide, 1-amino-2-methoxy-4-p-tolylsulfonamidoanthraquinone, DISPERSE RED 86, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-, C.I.DISPERSERED86, Disperse Red H-GLN, Foron Brilliant Red SE-5GL, Disperse Red 86
Molecular weight422.45
EINECS201-369-2
CAS50-54-4
FormulaC40H50N4O8S; C20H24N2O2.1/2H2O4S
SynonymQUINIDINE SULFATE, (9s)-6โ€™-methoxycinchonan-9-olsulfate(2:1)(salt), 6โ€™-methoxy-cinchonan-9-o(9s)-cinchonan-9-osulfate(2:1)(salt), 6โ€™-methoxycinchonan-9-olsulfate, chinidinesulfate, quinidate, quinidinemonosulfate, quinidinesulfate(2:1)(salt), QUINIDINE SULFATE, (9S)-6'-Methoxycinchonan-9-ol sulfate (2:1) (salt), Auriquin, Chinidine sulfate, Cin-Quin, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), EINECS 200-046-3, HSDB 5515, Kinichron, NSC 10004, Quinicardine, Quinidate, Quinidex, Quinidine monosulfate, Quinidine sulfate, Quinidine sulfate (salt), Quinidine sulfate, (2:1) (salt), Quinidine sulphate, Quinitex, Quinora, sk-Quinidine sulfate, Systodin, UNII-140CU2322K, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1), Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), Quinidine sulfate (2:1) (salt), Quinidine sulphate
Molecular weight746.91
EINECS200-046-3
SMILESCOc1ccc2c(c1)c(ccn2)[C@@H]([C@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)O.COc1ccc2c(c1)c(ccn2)[C@@H]([C@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)O.OS(=O)(=O)O
pKa Dissociation Constant4.2
log P (octanol-water)5.400
Water solubility1.05E+04 mg/L
Vapor Pressure3.55E-28 mm Hg
Atmospheric OH Rate Constant3.70E-10 cm3/molecule-sec
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon