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

disodium 4-amino-5-hydroxy-3-[[4-[5-[(4-hydroxyphenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-6-(pheny

CAS93803-37-3

FormulaC35H23N9Na2O8S2

Synonymdisodium 4-amino-5-hydroxy-3-[[4-[5-[(4-hydroxyphenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-6-(phenylazo)naphthalene-2,7-disulphonate, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[[4-[ 5-[(4-hydroxyphenyl)azo]-1H-benzimidazol-2-yl]phenyl ]azo]-6-(phenylazo)-, disodium salt, 4-Amino-5-hydroxy-3-[[4-[5-[(4-hydroxyphenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-6-(phenylazo)-2,7-naphthalenedisulfonic acid disodium salt

Molecular weight807.72

EINECS298-308-5

p-[[2-methoxy-4-[(2-methoxyphenyl)azo]-5-methylphenyl]azo]phenol

CAS93805-00-6

FormulaC21H20N4O3

Synonymp-[[2-methoxy-4-[(2-methoxyphenyl)azo]-5-methylphenyl]azo]phenol, Phenol, 4-[[2-methoxy-4-[(2-methoxyphenyl) azo]-5-methylphenyl]azo]-, 4-[[2-Methoxy-4-[(2-methoxyphenyl)azo]-5-methylphenyl]azo]phenol

Molecular weight376.41

EINECS298-480-1

Hexachloroiridic acid hexahydrate

CAS16941-92-7

FormulaCl4Ir.2ClH.6H2O

Synonymchloroiridicacid(h2ircl6), dihydrogen,(oc-6-11)-iridate(2-hexachloro-, dihydrogenhexachloroiridate(2-), hexachloro-,dihydrogen,(OC-6-11)-Iridate(2-), hexachloroiridate, hexachloro-iridate(2-dihydrogen, hexachloroiridicacid, hydrogenhexachloroiridate(4+)

Molecular weight515.04

EINECS241-012-8

DMT-ibu- dG

CAS68892-41-1

FormulaC35H37N5O7

Synonym5'-O-DIMETHOXYTRITYL-N-ISOBUTYRYL-DEOXYGUANOSINE, 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE, IBU-DMT-DEOXYGUANOSINE, DMT-DG-IBU, DMT-N-IB-DG, DMT-NIBU-DG, N2-ISOBUTYRYL-5'-(DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE, N2-ISOBUTYRYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXYGUANOSINE, 5'-O-Dimethoxytrityl-N-isobutyryl-deoxyguanosine

Molecular weight639.70

EINECS272-615-4

Dodecahydro-3,8,8,11a-tetramethyl-5H-3,5a-epoxynaphth(2,1-c)oxepin

CAS57345-19-4

FormulaC18H30O2

Synonymdodecahydro-3,8,8,11a-tetramethyl-5H-3,5a-epoxynaphth[2,1-c]oxepin, KETAMBER 10 P. IN APV, 5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, AMBER KETAL IPM, 1,2,3,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-3,8,8,11a-tetramethyl-5H-3,5a-epoxynaphth[2,1-c]oxepin, Einecs 260-686-4, dodecahydro-3,8,8,11a-tetramethyl-5H-3,5a-epoxynaphth[2,1-c]oxepin

Molecular weight278.43

EINECS260-686-4

3,4,4aß,5,6ß,7,8,8a-Octahydro-4a,8aß,9,9- tetramethyl-1,6-methanonaphthalen-1ß(2H)-ol

CAS5986-55-0

FormulaC15H26O

SynonymPatchoulol, Patchoulanol, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1a,4ß,4aa,6ß,8aa)]-, (1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-ol, Patchoulic alcohol, (-)-Patchouli alcohol, (-)-Patchoulol, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1a,4ß,4aa,6ß,8aa)-, [1R-(1a,4ß,4aa,6ß,8aa)]-octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphthol, PATCHOULI ALCOHOL, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1alpha,4beta,4aalpha,6beta,8aalpha)-, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-, 1,6-Methanonaphthalen-1(2H)-ol,octahydro-4,8a,9,9-tetramethyl-,[1R-(1.alpha.,4.beta.,4a.alpha.,6.beta)], 1,6-Methanonaphthalen-1beta(2H)-ol, 3,4,4abeta,5,6beta,7,8,8a-octahydro-4alpha,8abeta,9,9-tetramethyl-, 4beta,4aalpha,6beta,8aalpha)]-ph, 6-methanonaphthalen-1(2h)-ol,octahydro-4,8a,9,9-tetramethyl-[1theta-(1al, Patchoulanol, Patchouli alcohol

Molecular weight222.37

EINECS227-807-2

InChI1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11?,12?,14-,15+/m1/s1

(1S,4R,5R)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one

CAS546-80-5

FormulaC10H16O

Synonymcis-Thujone, Thujone, 3-Thujone, (Z)-thujone, Thujone cis, (1S,4R,5R)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one, Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, [1S-(1a,4a,5a)]-, 3-Thujanone, (1S,4R,5R)-(-)-, Thujon, 3-Thujanone, (-)-, l-Thujone, 4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one-, (1S,4R,5R)-, (-)-Thujone, Bicyclo(3.1.0)hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S,4R,5R)-, NSC 93742, 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one, (1S,4R)-1-ISOPROPYL-4-METHYLBICYCLO[3.1.0]HEXAN-3-ONE, (-)-ALPHA-THUJONE, ALPHA-(-)-THUJONE, THUJONE, ALPHA-(-)-, (-)-3-Isothujone, (-)-3-thujanon, (1s,4r,5r)-(-)-3-thujanon, 3-Thujanone, (-)-, ALPHA-(-)-THUJONE

Molecular weight152.23

EINECS208-912-2

InChI1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8-,10+/m1/s1

2-[[6-[[4-[[6-(Benzoylamino)-1-Hydroxy-3-Sulpho-2-Naphthyl]Azo]-3-Methylbenzoyl]Amino]-1-Hydroxy-3-S

CAS93805-62-0

FormulaC42H27N6Na3O12S2

Synonym2-[[6-[[4-[[6-(benzoylamino)-1-hydroxy-3-sulpho-2-naphthyl]azo]-3-methylbenzoyl]amino]-1-hydroxy-3-sulpho-2-naphthyl]azo]benzoic acid, sodium salt, Benzoic acid, 2-[[6-[[4-[[6-(benzoylamino) -1-hydroxy-3-sulfo-2-naphthalenyl]azo]-3-methylbenzoyl ]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]az o]-, sodium salt

EINECS298-544-9

Molecular weight940.80

2,6-Diethylaniline

CAS579-66-8

FormulaC10H15N

Synonym2,6-diethylaniline (DEA), Benzenamine, 2,6-diethyl-, Aniline, 2,6-diethyl-, 2,6-Diethylbenzenamine, 2,6-diethyl-anilin, 2,6-diethyl-benzenamin, 2,6-Diethylbenzenamine, 2,6-diethyl-Benzenamine, Aniline, 2,6-diethyl-, AKOS BBS-00003623, 2,6-DIETHYLAMINOBENZENE, 2,6-DIETHYLANALINE

Molecular weight149.23

EINECS209-445-7

InChI1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3

Density0.906 g/mL at 25 °C

Melting Point3-4 °C

Vapor Pressure0.02 mm Hg ( 20 °C)

SensitiveAir Sensitive

Refractive Index1.545

Boiling Point243 °C

Flash Point254 °F

2,2,2-Trichloroacetamide

CAS594-65-0

FormulaC2H2Cl3NO

Synonyma,a,a-Trichloroacetamide, Trichloroacetamide, 2,2,2-Trichloroacetamide, Acetamide, a-trichloro-, Amid kyseliny trichloroctove, 2,2,2-Chloroacetamide, 2,2,2-Chloroacetamide, 2,2,2-trichloro-acetamid, Acetamide, alpha-trichloro-, alpha,alpha,alpha-Trichloroacetamide, alpha-trichloro-acetamid, Amid kyseliny trichloroctove, amidkyselinytrichloroctove, 2,2,2-TRICHLOROACETAMIDE

Molecular weight162.40

EINECS209-849-3

InChI1S/C2H2Cl3NO/c3-2(4,5)1(6)7/h(H2,6,7)

Water solubility13 g/L (20 ºC)

StabilityStable. Incompatible with strong acids, strong bases, strong oxidizing agents, strong reducing agents.

BRN Number1754028

Flash Point238-240°C

Solubilitymethanol: 0.1 g/mL, clear

Melting Point139-141 °C

Boiling Point238-240 °C

Prussian Blue

CAS25869-00-5

FormulaC6H4Fe2N7

Synonymafcf, ammonium-ferric-cyano-ferrate(ii), ammonium-ferric-ferrocyanide, ammoniumiron(3+)(1:1:1),(oc-6-11)-ferrate(4-hexakis(cyano-c)-, ammoniumiron(3++)(1:1:1),(oc-6-11)-ferrate(4-hexakis(cyano-c)-, ammoniumiron(iii)hexacyanoferrate, ammoniumironhexacyanoferrate, ferricammoniumferrocyanide, AMMONIUM IRON (III) HEXACYANOFERRATE (II)

Molecular weight285.83

EINECS247-304-1

Sodium Chlorate

CAS2146053

FormulaClNaO3

Synonymasex, atlacide, b-herbatox, chloratedesodium, chlorateofsoda, chloratesaltofsodium, Chloricacid,sodiumsalt, Chloricacidsodiumsalt

Molecular weight106.44

EINECS231-887-4

Merck14,8598

Water solubility1000 g/L (20 ºC)

Solubilitywater: soluble

Density2.49

StabilityStable. Mixtures of this material with organic fibrous or absorbent material and with a variety of other materials are potentially explosive. A full MSDS sheet must be consulted before use. Incompatible with strong reducing agents, organic mater

Storage Temperatureroom temp

Melting Point248-261 °C

2-(4-Chloro-2-Fluoro-5-Methylphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane

CAS1126320-27-1

FormulaC13H17BClFO2

Synonym4-Chloro-2-fluoro-5-methylphenylboronic acid,pinacol, 2-(4-Chloro-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Chloro-2-fluoro-5-methylphenylboronic acid, pinacol ester, 4-Chloro-2-fluoro-5-methylphenylboronic acid,pinacol

Molecular weight270.54

Molecular weight202.64

EINECS202-264-4

InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)

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

Molecular weight202.64

EINECS202-264-4

SMILESc1(c(cc(Cl)cc1)C)O[C@@H](C(O)=O)C

InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)

Boiling Point298 ° C

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

Vapor Pressure2.33E-06 mm Hg

Melting Point94.5 ° C

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-Methyloctane-1-Sulfonamide

CAS31506-32-8

FormulaC9H4F17NO2S

Synonymheptadecafluoro-N-methyloctanesulphonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-, N-METHYLPERFLUOROOCTANESULFONAMIDE, N-METHYLPERFLUOROOCTYLSULPHONAMIDE, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-methyl-1-Octanesulfonamide Heptadecafluoro-N-methyl-1-octanesulfonamide 1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-methyl 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-methyl-1-octanesulfonamid, Methyl(heptadecafluorooctylsulfonyl)amine, N-Methyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide, N-Methyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide, heptadecafluoro-N-methyloctanesulphonamide

Molecular weight513.17

EINECS250-665-8

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-Hydroxyethyl)-N-Methyloctane-1-Sulfonamide

CAS24448-09-7

FormulaC11H8F17NO3S

Synonymheptadecafluoro-N-(2-hydroxyethyl)-N-methyloctanesulphonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-, N-METHYLPERFLUOROOCTANESULFONAMIDOETHANOL, 1,1,2,2,3,3,4,4,5,5,6,6, 7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-Octanesulfonamide, N-methylperfluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, 2-[Methyl(heptadecafluorooctylsulfonyl)amino]ethanol, N-(2-Hydroxyethyl)-N-methyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide, N-Methyl-N-(2-hydroxyethyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide, heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctanesulphonamide

Molecular weight557.22

EINECS246-262-1

1-(4''-Chloro-2''-Nitrophenylazo)-2-Naphthol

CAS6410-13-5

FormulaC16H10ClN3O3

Synonym1-[(4-chloro-2-nitrophenyl)azo]-2-naphthol, 2-Naphthalenol, 1-(4-chloro-2-nitrophenyl)azo-, 1-((4-CHLORO-2-NITROPHENYL)AZO)-2-NAPHTHOL PIGMENT, C.I. Pigment Red 6, 1-[(4-Chloro-2-nitrophenyl)azo]naphthalene-2-ol, C.I.12090, 1-((4-Chloro-2-nitrophenyl)azo)- 2-naphthalenol, 2-Naphthalenol, 1-(2-(4-chloro-2-nitrophenyl)diazenyl)-, 1-[(4-chloro-2-nitrophenyl)azo]-2-naphthol

Molecular weight327.72

EINECS229-094-3

Potassium Sulfide

CAS1312-73-8

FormulaK2S

SynonymPOTASSIUM SULFIDE, dipotassiummonosulfide, dipotassiumsulfide, dipotassiumsulphide, Hepar sulfur, heparsulfuris, K2-S, Potassium monosulfide

Molecular weight110.26

EINECS215-197-0

StabilityStable, but air-sensitive. Flammable. Contact with acids liberates poisonous hydrogen sulfide. Anhydrous material may be spontaneously combustible.

Iron Oxide

CAS1309-38-2

FormulaFe3O4

Synonym11557black, blackgoldf89, blackironbm, ept500, h3s, ironblack, kn320, magneticblack, Iron oxide black

Molecular weight231.53

EINECS235-442-5

Isodibenzanthrone

CAS128-64-3

FormulaC34H16O2

SynonymBenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, Benzadone Violet B, C.I. Vat Violet 10, C.I. 60000, Carbanthrene Printing Violet 2R, Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, Isodibenzanthrone, Isothrene, Isoviolanthrone A, Izodibenzantron, Paradone Brilliant Violet 2R, Paradone Violet B New, Romantrene Brilliant Violet F2R, Romantrene Brilliant Violet F4R, Romantrene Brilliant Violet 4R, Romantrene Violet 2R, NSC 5268, Isodibenzanthrone (isoviolanthrone), Benzadone Violet B, Benzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione, C.I. 60000, C.I. Vat Violet 10, Carbanthrene Printing Violet 2R, Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, Isothrene, Isoviolanthrone A, Vat Violet 10

Molecular weight456.49

EINECS204-901-1

InChI1S/C34H16O2/c35-33-25-7-3-1-5-17(25)19-9-11-21-24-14-16-28-32-20(18-6-2-4-8-26(18)34(28)36)10-12-22(30(24)32)23-13-15-27(33)31(19)29(21)23/h1-16H

Colour Index60000

Monosodium Monoxide

CAS12401-86-4

FormulaNaO

SynonymMonosodium monoxide, Sodium oxide (NaO), Sodium monoxide: (Sodium oxide), sodium oxide

Molecular weight38.99

EINECS235-641-7

InChI1S/Na.O

Strontium Dibromide

CAS10476-81-0

FormulaBr2Sr

SynonymSTRONTIUM (II) BROMIDE, STRONTIUM BROMIDE, SrBr2, Strontium bromide (SrBr2), strontiumbromide(srbr2), Strontiumbromideanhydrouswhitepowder, STRONTIUM BROMIDE, ANHYDROUS, 99.995%, STRONTIUM BROMIDE ANHYDROUS BEADS -1&, STRONTIUM BROMIDE

Molecular weight247.43

EINECS233-969-5

Samarium Trichloride

CAS10361-82-7

FormulaCl3Sm

SynonymSAMARIUM CHLORIDE, SAMARIUM(III) CHLORIDE, Samarium chloride (SmCl3), samariumchloride(smcl3), samariumtrichloride, SmCl3, Samarium (III) chloride, anhydrous, SAMARIUM(III) CHLORIDE, ANHYDROUS, BEADS , -10 MESH, 99.99%, SAMARIUM CHLORIDE

Molecular weight256.72

EINECS233-797-0

Tin Diiodide

CAS10294-70-9

FormulaI2Sn

SynonymTIN(II) IODIDE, TIN(+2)IODIDE, TIN IODIDE, STANNOUS IODIDE, diiodotin, SnI2, stannousdiiodide, Tin iodide (SnI2), TIN(II) IODIDE

Molecular weight372.52

EINECS233-667-3

Gold Monochloride

CAS10294-29-8

FormulaAuCl

Synonymgoldchloride(aucl), AUROUS CHLORIDE, GOLD (I) CHLORIDE, GOLD MONOCHLORIDE, GOLD MONOCHLORIDE, ACID, Gold(I) chlorid, Gold(I) chloride, 99.9% metals basis, Gold(I) chloride, 99+%, GOLD (I) CHLORIDE

Molecular weight232.42

EINECS233-655-8

Holmium Trichloride

CAS10138-62-2

FormulaCl3Ho

SynonymHOLMIUM(III) CHLORIDE, HOLMIUM(III) CHLORIDE HEXAHYDRATE, HOLMIUM(III) CHLORIDE HYDRATE, HOLMIUM CHLORIDE, HOLMIUM CHLORIDE HEXAHYDRATE, HOLMIUM CHLORIDE, HYDROUS, HOLMIUM TRICHLORIDE, HoCl3, HOLMIUM CHLORIDE

Molecular weight271.29

EINECS233-387-1

Previous Next

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below