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
CAS10294-66-3
FormulaK2O3S2
Synonymthiosulfuricacid(h2s2o3),dipotassiumsalt, Thiosulfuricacid,dipotassiumsalt, POTASSIUM THIOSULFATE, POTASSIUM HYPOSULFITE, potassium thiosulphate, POTASSIUM THIOSULFATE, 75% SOLUTION IN W ATER, PotassiumThiosulfateK2S2O3, Potassium thiosulfate solution, POTASSIUM THIOSULFATE
Molecular weight190.32
EINECS233-666-8
StabilityStable. Incompatible with strong acids, strong oxidizing agents.
Merck13,7777
Density1.484 g/mL at 25 °C
CAS14220-17-8
FormulaC4K2N4Ni
SynonymPOTASSIUM NICKEL CYANIDE, POTASSIUM TETRACYANONICKELATE, POTASSIUM TETRACYANONICKELATE (II), NICKEL POTASSIUM CYANIDE, dipotassium tetracyanoniccolate, POTASSIUM TETRACYANONICKELATE(II), 99.99% METALS BASIS, Nickelate(2-), tetrakis(cyano-.kappa.C)-, dipotassium, (SP-4-1)-, NICKELPOTASSIUMCYANIDE,CRYSTAL,PURIFIED, NICKEL POTASSIUM CYANIDE
Molecular weight240.96
EINECS238-082-7
Melting Point100°C -H2O
Density1.875
Merck14,7684
CAS13823-50-2
FormulaH2KNO3S
SynonymAMINOSULFONIC ACID POTASSIUM SALT, sulfamicacid,monopotassiumsalt, SULFAMIC ACID POTASSIUM SALT, POTASSIUM SULFAMATE, POTASSIUM AMIDOSULFATE, potassium sulphamate, POTASSIUMSULFAMATE,REAGENT, Amidosulfonic acid potassium salt, POTASSIUM SULFAMATE
Molecular weight135.18
EINECS237-515-7
Water solubilitySoluble in water.
ColorWhite
Refractive Index1.515
FormCrystalline Solid
SensitiveHygroscopic
CAS29638-69-5
FormulaK4O7Sb2
Synonymdiantimony tetrapotassium heptaoxide, Antimony potassium oxide (Sb2K4O7), antimonate, tetrapotassium, Antimonate,tetrapotassium, Antimonate (Sb2O74#-), tetrapotassium, Ccris 9167, Einecs 249-748-1, diantimony tetrapotassium heptaoxide
EINECS249-748-1
Molecular weight511.91
CAS11128-29-3
FormulaB5KO15-14
SynonymBoronpotassiumoxide, boronpotassiumoxide(b5ko8), POTASSIUM PENTABORATE OCTAHYDRATE*SIGMA GRADE, POTASSIUM PENTABORATE OCTAHYDRATE*SIGMA GRADE
Molecular weight333.14
EINECS234-371-7
CAS23013-82-3
FormulaCl6K2Ru
SynonymPOTASSIUM HEXACHLORORUTHENATE(IV), POTASSIUM HEXACHLORORUTHENIUM (IV), POTASSIUM RUTHENIUM CHLORIDE, RUTHENIUM POTASSIUM CHLORIDE, dipotassium,(oc-6-11)-ruthenate(2-hexachloro-, dipotassium hexachlororuthenate, Potassium hexachlororuthenate, potassium hexachlororuthenate(iv), premion, POTASSIUM HEXACHLORORUTHENATE(IV)
Molecular weight391.98
EINECS245-381-6
CAS20786-60-1
FormulaBK3O3
Synonymorthoboric acid, potassium salt, Boric acid (H3BO3), potassium salt, potassium borate - BH3O3.xK, orthoboric acid, potassium salt
Molecular weight176.10
EINECS244-038-8
CAS13455-24-8
FormulaHI2KO6
Synonymiodicacid(hio3),potassiumsalt(2:1), Iodicacid(HIO3)potassiumsalt(2:1), Iodicacid,potassiumsalt(2:1), potassiumiodate(kh(io3)2), POTASSIUM HYDROGEN DIIODATE, POTASSIUM HYDROGEN IODATE, POTASSIUM BIIODATE, POTASSIUM HYDROGENIODATE, 99.9+%, A.C.S. REAGENT
Molecular weight389.91
EINECS236-650-9
Solubility13g/l
Water solubilitySoluble in water.
FormSolid
ColorWhite to slightly yellow
Storage TemperatureStore at +5°C to +30°C.
StabilityStable, but may be light sensitive. Oxidizer - contact with combustible material may cause fire. Incompatible with strong oxidizing agents, powdered metals.
CAS10043-67-1
FormulaAlKO8S2
SynonymPOTASSIUM ALUMINUM SULFATE, ALUMINUM POTASSIUM SULFATE, ALUM POTASSIUM, ALUMINIUM POTASSIUM SULPHATE, ALUMINIUM POTASSIUM SULFATE, 7784-24-9aluminiumpotassiumbis(sulphate), alum,n.f., aluminiumpotassiumbis(sulfate), ALUMINUM POTASSIUM SULFATE
Molecular weight258.21
EINECS233-141-3
Merck13,359
CAS3761-53-3
FormulaC18H14N2Na2O7S2
Synonym1-(2,4-xylylazo)-2-naphthol-3,6-disulphonicacid,disodiumsalt, 1695red, 1-xylylazo-2-naphthol-3,6-disulfonicacid,disodiumsalt, 1-xylylazo-2-naphthol-3,6-disulphonicacid,disodiumsalt, 2,7-Naphthalenedisulfonicacid,4-[(2,4-dimethylphenyl)azo]-3-hydroxy-,disodiumsalt, 3-hydroxy-4-(2,4-xylylazo)-2,7-naphthalenedisulfonic, 3-hydroxy-4-(2,4-xylylazo)-2,7-naphthalenedisulfonicacid,disodiumsalt, 3-hydroxy-4-(2,4-xylylazo)-3,7-naphthalenedisulfonicacid,disodiumsalt, ACID RED 26, Acid red 26, Acid red 26, disodium salt, CI 16150, DC Red No. 5, 4-((2,4-Dimethylphenyl) azo)-3-hydroxy-2,7-naphthalenedisulfonic acid, disodium salt, Disodium (2,4-dimethylphenylazo)-2-hydroxynaphthalene-3,6-disulfonate Food red 5, 3-Hydroxy-4-(2,4-xylylazo)-3,7-naphthalenedisulfonic acid, disodium salt, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-(2,4-xylylazo)-, disodium salt, Ponceau MX, Ponceau red Xylidine ponceau, Xylidine red, 1-Xylylazo-2-naphthol-3,6-disulfonic acid, disodium salt, 1-(2,4-Xylylazo)-2-naphthol-3,6-disulfonic acid, disodium salt
Molecular weight480.42
EINECS223-178-3
CAS53810-32-5
FormulaAl4H6O18S3
Synonymtetraaluminium hexahydroxide tris(sulphate), Aluminum hydroxide sulfate (Al4(OH)6(SO4)3), Einecs 258-792-0, Tetraaluminum hexahydroxide tris(sulfate), tetraaluminium hexahydroxide tris(sulphate), Aluminum hydroxide sulfate, Aluminum hydroxide silicate sulfate, Basic aluminum sulfate, Polyaluminum silicate sulfate
Molecular weight498.16
EINECS258-792-0
CAS74381-53-6
FormulaC59H84N16O12.C2H4O2
Synonymleutenizinghormone-releasingfactor(pig),6-d-leucine-9-(n-ethyl-l-prolinamid, lupron, tap-144, tap-144-sr, DES-GLY10,[P-LEU6]-LH-RH ETHYLAMIDE, [DES-GLY10, D-LEU6, PRO-NHET9]-LH-RH (HUMAN), (DES-GLY10,D-LEU6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING FACTOR, (DES-GLY10,D-LEU6,PRO-NHET9)-LUTEINIZING HORMONE-RELEASING HORMONE, Leuprorelin acetate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tryosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide monoacetate (salt), Abbott 43818, Abbott-43818, Depo-Lupron, Eligard, Leuplin, Leuplin depot, Leuprin, Leuprolide acetate, Leuprolide acetate depot, Leuprorelin acetate, Lucrin, Lupron, Lupron Depot, Lupron Depot-3, Lupron Depot-4, Lupron Depot-Ped, Lupron PED, Procren Depot, Procrin, TAP-144, TAP-144-SR, UNII-37JNS02E7V, Uno-Enantone, Viadur, 1-9-Leutenizing hormone-releasing factor (swine), 6-D-leucine-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Superlist Name Leuprolide acetate, Registry Numbers CAS Registry Number 74381-53-6, FDA UNII 37JNS02E7V, Related Registry Number 53714-56-0 (Parent), System Generated Number 0074381536, Molecular Formulas ?Molecular Formula C59-H84-N16-O12.C2-H4-O2, Molecular Formula Fragments C2-H4-O2, C59-H84-N16-O12, COMPONENT
Molecular weight1,269.46
SMILESCCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3cc4ccccc4[nH]3)NC(=O)[C@H](Cc5c[nH]cn5)NC(=O)[C@@H]6CCC(=O)N6.CC(=O)O
CAS12202-17-4
FormulaO7Pb4S
SynonymLEAD TRIBASIC SULPHATE, tetralead trioxide sulphate, Tribasicleadsulfate=Tetraleadtrioxidesulfate, Lead oxide sulfate (Pb4O3(SO4)), Lead sulfate tribasic, Lead Oxide Sulfate Monohydrate, Tribasic lead sulfate(Pb4O3(SO4)), Lead(2+) sulfate - oxo-L2-plumbane (1:3), Lead sulfate tribasic
Molecular weight972.86
EINECS235-380-9
CAS7439-90-9
FormulaKr
SynonymKr, UN 1056, UN 1970, Liquid krypton, KRYPTON, Krypton,compressed, Krypton,refrigerated liquid, Kr, KRYPTON, PRESSURE TIN WITH 1000 ML, KRYPTON 99.999%, Krypton, refrigerated liquid (cryogenic liquid).
Molecular weight83.80
EINECS231-098-5
InChI1S/Kr
CAS4618-88-6
FormulaC26H23ClN6
Synonym3-amino-7-[[4-(dimethylamino)phenyl]azo]-5-phenylphenazinium chloride, Phenazinium, 3-amino-7-[[4-(dimรฉthylamino) phenyl]azo]-5-phenyl-, chloride, 3-Amino-7-[4-(dimethylamino)phenylazo]-5-phenylphenazine-5-iumยทchloride, 3-amino-7-[[4-(dimethylamino)phenyl]azo]-5-phenylphenazinium chloride
Molecular weight454.95
EINECS225-029-8
CAS2276-90-6
FormulaC11H9I3N2O4
Synonym3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]-benzoicaci, iothalamicacid, IOTHALAMIC ACID (200 MG), 5-acetamido-2,4,6-triiodo-N-methylisophthalamic acid, iotalamic acid, Iothalamic, Benzoic acid, 3-(acetylamino)-2,4,6-triiodo- 5-[(methylamino)carbonyl]-, 3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid, Iotalamic acid
Molecular weight613.91
EINECS218-897-4
CAS20461-54-5
FormulaI-; I--
SynonymIodized Oil, Iodine anion, Iodide Oil, Iodinated Oil, iodized oil, IodizxedOil, CPD-387, Iodide oil
Molecular weight126.91
InChI1S/HI/h1H/p-1
CAS20461-54-5
FormulaI-; I--
SynonymIodized Oil, Iodine anion, Iodide Oil, Iodinated Oil, iodized oil, IodizxedOil, CPD-387, Iodide oil
Molecular weight126.91
InChI1S/HI/h1H/p-1
CAS11061-68-0
FormulaC257H383N65O77S6
SynonymINSULIN SODIUM SALT, INSULIN, INSULIN BOVINE PANCREAS, INSULIN HUMAN, INSULIN PORC, INSULIN (PORCINE), humaninsulin, humuline, INSULIN
EINECS234-291-2
CAS74-90-8
FormulaCHN
SynonymHydrocyanic acid, AC, Blausaeure (German), Carbon hydride nitride (CHN), Formic anammonide, Formonitrile, HCN, Prussic Acid, Cyclon, Acide cyanhydrique, Acido cianidrico, Aero Liquid HCN, Blausaeure, Blauwzuur, Cyaanwaterstof, Cyanwasserstoff, Cyclone B, Cyjanowodor, Evercyn, NA 1051, Prussic acid, unstabilized, Rcra waste number P063, UN 1051, Zaclondiscoids, Carbon hydride nitride, Zootic acid, Agent AC, Nitrilomethane, Hydrocyanic acid, HYDROGEN CYANIDE, formonitrile, prussic acid, HCN, Blausure, HYDROGEN CYANIDE, ANHYDROUS, STABILIZED, hydrogen cyanide hydrocyanic acid, HYDROGEN CYANIDE, Hydrogen cyanide, Formonitrile, HCN, Hydrocyanic acid, Prussic acid
Molecular weight27.03
EINECS200-821-6
InChI1S/CHN/c1-2/h1H
Water solubility1.00E+06 mg/L
Vapor Pressure742 mm Hg
Atmospheric OH Rate Constant3.00E-14 cm3/molecule-sec
log P (octanol-water)-0.25
Boiling Point26 ° C
Henry's Law Constant1.33E-04 atm-m3/mole
Melting Point-1.34E+01 ° C
CAS7440-58-6
FormulaHf
Synonymceltium, hafniummetal,dry(dot), hafniummetal,wet(dot), hafniumpowder, hafniumpowder,dry, hafniumpowder,wettedwithnotlessthan25%water, HAFNIUM SINGLE ELEMENT STANDARD, HAFNIUM SPONGE, HAFNIUM
Molecular weight178.49
EINECS231-166-4
InChI1S/Hf
Melting Point2227 °C
Boiling Point4602 °C
StabilityStable. Incompatible with oxygen, sulfur, strong oxidizing agents, halogens, phosphorus, strong acids. Highly flammable.
Merck13,4603
Density13,31 g/cm3
Formwire
CAS10168-81-7
FormulaGdN3O9
Synonymgadolinium(iii)nitrate(1:3), nitricacid,gadolinium(3+)salt, GADOLINIUM (III) NITRATE, gadolinium trinitrate, Gadolinium(III) nitrate hydrate, REacton(R), 99.99% (REO), Gadolinium nitrate, solid, Trinitric acid gadolinium salt
Molecular weight343.26
EINECS233-437-2
CAS1172-18-5
FormulaC21H25Cl3FN3O
Synonym1,3-dihydro-l)dihydrochloride, 2h-1,4-benzodiazepin-2-one,7-chloro-1-(2-(diethylamino)ethyl)-5-(o-fluoropheny, benozil, dalmadorm, dalmadormhydrochloride, dalmane, dalmate, dormodor, FLURAZEPAM DIHYDROCHLORIDE
Molecular weight460.80
EINECS214-630-0
Colorlight yellow
Solubility45% (w/v) aq 2-hydroxypropyl-รŸ-cyclodextrin: <6 mg/mL
Formsolid
Storage Temperature2-8&deg;C
CAS5002-47-1
FormulaC32H44F3N3O2S
SynonymFLUPHENAZINE DECANOATE, fluphenazine o-decanoate, 2-[4-[3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL]PIPERAZIN-1-YL]ETHYL DECANOATE, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyld, dapotumd, decanoicacid,2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-pipera, ecanoate, flufenazinedecanoate, 2-(4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl decanoate, BRN 0599852, CCRIS 3954, Dapotum D, EINECS 225-672-4, Flufenazine decanoate, Fluorophenazine decanoate, Fluphenazine decanoate, Fluphenazine depot, Lyogen, Modecate, Moditen depot, NSC 169510, Prolixin decanoate, SQ 10,733, UNII-FMU62K1L3C, Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, Fluphenaline decanoate, Fluphenazine O-decanoate
Molecular weight591.77
EINECS225-672-4
SMILESCCCCCCCCCC(=O)OCCN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)C(F)(F)F
CAS54143-56-5
FormulaC19H24F6N2O5; C17H20F6N2O3.C2H4O2
Synonym2,5-bis-(2,2,2-trifluoroethoxy)-n-(2-piperidinylmethyl)benzamideacetate, n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamidemonoacetate, n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-benzamidmonoacetate, r-818, N-(2-PIPERIDYLMETHYL)-2,5-BIS-(2,2,2-TRIFLUOROETHOXY)BENZAMIDE ACETATE, N-[2-PIPERIDYLMETHYL]-2,5-BIS-[2,2,2-TRIFLUOROETHOXY]BENZAMIDE ACETATE SALT, FLECAINIDE ACETATE, FLECAINIDE ACETATE SALT, 2,5-Bis-(2,2,2-trifluoroethoxy)-N-(2-piperidinylmethyl)benzamide acetate, EINECS 258-997-5, Flecainide acetate, Flecainide monoacetate, N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, N-(2-Piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate, R 818, R-818, Tambocor, UNII-M8U465Q1WQ, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate, N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate
Molecular weight474.39
EINECS258-997-5
SMILESCC(=O)O.c1cc(c(cc1OCC(F)(F)F)C(=O)NCC2CCCCN2)OCC(F)(F)F
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