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Product name
CAS
Formula
CAS120138-50-3
FormulaC53H67N9O10S
Synonym4-[4-(DiMethylaMino)-N-Methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]Methyl]-4-oxo-2-piperidinecarboxylic acid]virginiaMycin S1, Antibiotic RP 57669, RP 57669, RP 68888, Quinupristin(RP-57669), Quinupristin Discontinued, Quinupristin Mesylate
Molecular weight1,022.23
CAS178606-66-1
FormulaC13H12FN3O3S
SynonymCarbonic Anhydrase IX/XII Inhibitor II(U-104), U-104, MST-104, 4-[[[(4-Fluorophenyl)amino]carbonyl]amino]benzenesulfonamide, NSC 213841, 4-[[[(4-Fluorophenyl)aMino]carbonyl]aMino]-benzenesulfonaMide, NSC 213841, Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-, 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide, Carbonic Anhydrase IX/XII Inhibitor II(U-104)
Molecular weight309.32
CAS107-96-0
FormulaC3H6O2S
Synonym3-Sulfanylpropanoic Acid, Propanoic acid, 3-mercapto-, 3-Mercaptopropionic acid
Appearencecolorless to pale yellow clear oily liquid
Specific gravity1.22000 to 1.22600 @ 20.00 ยฐC
Melting Point16.00 to 18.00 ยฐC. @ 760.00 mm Hg
Vapor Pressure0.051000 mm/Hg @ 25.00 ยฐC
Assay98.00 to 100.00 %
Boiling Point110.00 to 111.00 ยฐC. @ 15.00 mm Hg
logP (o/w)0.38
Odorsulfurous roasted
Refractive Index1.49000 to 1.49600 @ 20.00 ยฐC
Flash Point199.00 ยฐF. TCC
Odor Typesulfurous
pH2.7
Molecular weight106.14
Solubilitywater, ethanol, diethyl ether, benzene, oxygenated solvs.
CAS162537-10-2
FormulaC13H16N2O6
SynonymN-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester, Methyl (2S)-3-Methyl-2-[[(4-nitrophenoxy)carbonyl]aMino]butanoate, N-(4-Nitrophenoxycarbonyl)-L-valine Methyl Ester
Molecular weight296.28
CAS100-61-8
FormulaC7H9N
SynonymBenzenamine, N-methyl-, Aniline, N-methyl-, N-methylbenzenamine, (Methylamino)benzene, Anilinomethane, Methylphenylamine, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, N-Methylaminobenzene, Monomethylaniline, Methylaniline, Benzeneamine, N-methyl-, UN 2294, NSC 3502, MONOMETHYLANILINE, N-METHYLANILINE, N-METHYLAMINOBENZENE, N-MONOMETHYLANILINE, (Methylamino)benzene, Benzenamine, N-methyl-, Benzenenamine, N-methyl-, methylaniline(non-specificname), N-Methylaniline, Anilinomethane, Benzenamine, N-methyl-, (Methylamino) benzene, N-Methylaminobenzene, Methylaniline N-Methylbenzenamine, Methylphenylamine, N-Methylphenylamine, Monomethyl aniline, N-Monomethylaniline N-Phenylmethylamine
Molecular weight107.15
EINECS202-870-9
InChI1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3
StabilityStability Combustible. Incompatible with strong oxidizing agents. Discolours upon exposure to air.
Boiling Point196 °C
Flash Point174 °F
Refractive Index1.571
BRN Number741982
Density0.989 g/mL at 25 °C
Melting Point-57 °C
Merck14,6019
Water solubility30 g/L
SensitiveAir Sensitive
CAS96-48-0
FormulaC4H6O2
SynonymDihydrofuran-2(3H)-one, GBL, Butan-4-olide, Dihydro-2(3H)-furanone (-butyrolactone), 4-Hydroxybutanoic acid lactone, Dihydro-2(3H)-furanone, NCI-C55878, Butyrolactone, Butyric acid, 4-hydroxy-, gamma-lactone, 2,3,4,5-tetrahydro-2-furanone, 4-Hydroxybutanoic acid, ?-lactone, BLON, ?-Hydrooxybutyric acid lactone, 4-Hydroxybutyric acid, ?-lactone, Butyric acid lactone, Dihydro-2-furanone, dihydro-2(3H)-furanone (?-butyrolactone), 4-butanolide, dihydro-(3H)-furan-2-one, 4-Butyrolactone a-Butyrolactone, g-Hydroxybutyric acid lactone g-Hydroxybutyrolactone, 4-Hydroxybutyric acid g-lactone, Tetrahydrofuran-2-one, 2(3H)-furanone,dihydro-, 2(3H)-Furanone, dihydro-, 4-Butyrolactone, ?-Butanolactone, Butyryl lactone, ?-Hydroxybutyric acid cyclic ester, 4-hydroxybutyric acid lactone, 2(3H)-Furanone, dihydro, ?-BL, 2-Oxolanone, Butanoic acid, 4-hydroxy-, ?-lactone, 4-Deoxytetronic acid, ?-Hydroxybutyric acid lactone, ?-6480, 3-Hydroxybutyric acid lactone, g-Hydroxybutyric acid cyclic ester, 1,4-Butyrolactone, BLO, Butyrylactone, 1,4-Butanolide, 6480, 2(3H)-Dihydrofuranone, 1,2-Butanolide, ?-Hydroxybutyrolactone, g-Butyrolactone, Agrisynth BLO, 2-Oxotetrahydrofuran, Tetrahydro-2-furanone, 2-Dihydrofuranone, NSC 4592, Butyric acid, 4-hydroxy-, ?-lactone, 1-Oxacyclopentan-2-one, Dihydro-2(3H)-furanone GBL, gamma-Butyrolactone
Molecular weight86.09
EINECS202-509-5
SMILESO=C1CCCO1
InChI1S/C4H6O2/c5-4-2-1-3-6-4/h1-3H2
FEMA3291
Merck13,1596
Water solubilityMISCIBLE
Storage Temperature2-8°C
Density1.12 g/mL at 25 °C
Flash Point209 °F
Melting Point-45 °C
Boiling Point204-205 °C
Vapor Density3
StabilityStable. Hygroscopic. Incompatible with strong oxidizing agents, strong acids, strong bases, strong reducing agents.
Refractive Index1.436
Vapor Pressure1.5 mm Hg ( 20 °C)
CAS67-63-0
FormulaC3H8O
Synonym2-propanol, Isopropanol, Dimethyl carbinol, 2-Hydroxypropane, IPA, Isopropanol, 1-Methylethanol 1-Methylethyl alcohol, Petrohol, 2-Propanol, Propan-2-ol, 2-Propyl alcohol s-Propyl alcohol, Rubbing alcohol, Secondary propyl alcohol, 2-Propanol, Propan-2-ol, isopropanol
Nonvolatile Residue<= 10 mg/kg
Water<= 0.2%
Specific gravity<= 0.7840
Acidity<= 10 mg/kg
Heavy Metals<= 1 mg/kg
Assay>= 99.7%
CAS108-98-5
FormulaC6H6S
SynonymBenzenethiol, Phenyl Mercaptan, Benzenethiol
Boiling Point169.5 c
Density1.0728 (254 c)
Very Solublein alcohol
Insolubilityin water
Odorwater-wh. liq., repulsive penetrating garlic-like odor
Melting Point70 c
Refractive Index1.58603
Molecular weight110.04
Flash Point55 c
Solubilityoxygenated and aromatic solvs.
CAS85404-22-4
FormulaCH32NH
Synonym-
CAS1305-78-8
FormulaCaO
SynonymQuicklime, Burnt Lime, Calcium oxide (CaO), Calcium oxide
Density3.40
Practically Insolublein alcohol
Melting Point2570 c
Odorwh. or gray cryst. or powd., odorless
Molecular weight56.08
Solubilitywater forming ca(oh)2 and generating heat
Boiling Point2850 c
CAS7727-43-7
FormulaBaSO4
SynonymBarite Powder, Sulfuric acid, barium salt (1:1)
Density4.25-4.5
Practically Insolublein water, dilute acids, alcohol
Chloride< 0.001%
Assay> 97.0%
Acidity< 0.01%
Water-soluble salts< 0.02%
Phosphate< 0.001%
Iron< 0.001%
Heavy Metals< 0.001%
Melting Point1580 c
Odorwh. or ylsh. fine powd. free from grittiness, odorless, tasteless
Refractive Index1.64
Molecular weight233.40
Solubilityconc. sulfuric acid
CAS818-61-1
FormulaC5H8O3
SynonymAcrylic Acid, 2-hydroxyethyl ester, HEA, 2-Propenoic acid, 2-hydroxyethyl ester
Density1.011
Assay97.5% Min (by GC)
Inhibitor (MEHQ)200 +/- 20 ppm
Color (APHA)30 Max
AppearanceClear Liquid
Residual Acid (as MAA)0.15% Max
Water Content0.2% Max
Molecular weight116.12
Flash Point(cc) 209 f
Boiling Point90-92 c (12 mm)
CAS7647-14-5
FormulaNaCl
SynonymSalt, Halite, Rock Salt, Saline, Sodium chloride (NaCl)
Iron<= 1.0 ppm (Free Iron)
Heavy metals (as Pb)<= 2.0 ppm
Sieve Analysis<= 9 % (Retained on USS 325 Mesh)
Sieve Analysis>= 89% (Passes USS 325 Mesh)
Sodium Chloride>= 99.7%
Arsenic<= 1.0 ppm
Calcium + Magnesium<= 875 ppm (as Ca)
Tricalcium phosphate1.4 - 2.0%
Other Salts<= 0.12%
Calcium Sulfate<= 0.24%
Sieve Analysis<= 2% (Retained on USS 200 Mesh)
Moisture< 0.1% (Surface)
Copper<= 0.5 ppm
CAS7758-11-4
FormulaK2HPO4
SynonymDKP, Dibasic potassium phosphate, Phosphoric acid, potassium salt (1:2)
Flouride10 ppm max.
ph (1% solution)8.8 - 9.4
Heavy Metals; USP <231>(Total) 20 ppm max.
Arsenic PPM1 ppm max.
P2O539.0 - 42.0%
Particle Distributionmm
Iron20 ppm max.
K2O53% app
Bulk Density800-1000 g/l
SensoricOdorless white, granules
Assay %Min. 98%
Lead4 ppm max.
CAS58-08-2
FormulaC8H10N4O2-HOH
SynonymTheine, methyltheobromine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-
Density1.23
Slightly Solublein water, alcohol, ether
Freely Solublein chloroform
AlkaloidsCorresponding to requirement
Tariff Item #2939.30.00.00
Chlorides30 PPM max.
Sulfated Ash0.1%
SensoricSilky white crystalline powder
Melting Point236.5-237.5C
Sulfates200 PPM max.
Clarity & Color of SolutionPassed
Other Xanthine BasesPassed
Acidity & AlkalinityPassed
Loss on Drying0.1%
Packaging25 kg drums, palletized & wrapped
Chemical FormulaC8H10N4O2-HOH
pHneutral
Odorwh. fleecy mass, powd. or need., odorless, bitter taste
Molecular weight194.22
CAS134-04-3
FormulaC15H11ClO5
SynonymPELARGONIDIN, PELARGONIDIN CHLORIDE, PELARGONIDINE CHLORIDE, 3,4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE, 3,5,7,4'-TETRAHYDROXYFLAVYLIUM CHLORIDE, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride, 2-(4-hydroxyphenyl)chromene-3,5,7-triol chloride, PELARGONIDIN CHLORIDE hplc, PELARGONIDIN CHLORIDE
Molecular weight306.70
EINECS205-127-7
Refractive Index1.4429 (estimate)
Boiling Point421.26&deg;C (rough estimate)
Density1.3164 (rough estimate)
Merck13,7142
Storage Temperature2-8&deg;C
Melting Point&gt349.85&deg;C
CAS73166-28-6
FormulaC17H16O2
SynonymEFFUSOL, 5-Ethenyl-9,10-dihydro-1-Methyl-2,7-phenanthrenediol, NSC 371300, 2,7-Dihydroxy-1-methyl-5-vinyl-9,10-dihydrophenanthrene
Molecular weight252.31
CAS12014-56-1
FormulaCeH4O4
SynonymCerium tetrahydroxide, Cerium hydroxide (Ce(OH)4), (T-4)-
Colorwhite or yellow
Solubility in waterinsoluble
Formpowder
Odorodorless
Boilin Point@760 mmHg100 deg C
CAS79-41-4
FormulaH2C: C(CH3)COOH
SynonymMethacrylic acid monomer, 2-Propenoic acid, 2-methyl-, 2-Propenoic Acid, 2-Methyl-
Purity99.0% Min
Solubility (grams/100 g water) at 100ยฐCSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (ยฐC)15
Refractive Index (40ยฐ C )1.4321
Vapor Pressure1 mm Hg (20ยฐC)
Solubility (grams/100 gramg water) at 0ยฐCCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20ยฐC/4ยฐC)1.012~1.018
Vapor Density2.97 (15ยฐC)
Heat Of Plymerization15.8 Kcal/mol
Water when shipped0.3% Max
Inhibitor (MEHQ)230-270 ppm
OdorPungent acrid odor
Odor Threshold~0.2ppm
Density1.015 (20 c)
Dropping Point161ยฐC (760 mm Hg)
Specific Gravity (20ยฐC)1.012 - 1.018
Viscocity1.35 cps (20ยฐC)
Volatality (%)100%
Specific Heat0.5 cal/g/ยฐC
Vapor Pressure1 mm (25.5 c)
Colorcolorless liquid
Melting Point15-16 c
Odorrepulsive acrid odor
Molecular weight86.09
Flash Point(oc) 76 c
Solubilitymgml in water (17 c)
Boiling Point163 c
CAS75-05-8
FormulaCH3CN
SynonymACN, Cyanomethane, Methyl Cyanide, ALKAN, Acetonitrile
Copper0 ppm
Acrylonitrile0 ppm
SensoricColoreless, limited liquid
Acetonitrile % wt99.91
C2H5Na0(As CH3COOH) , (% wt) : 0.0018
Distillation Range, ยฐC (Initial Boiling Point - Dry Point):80.9 - 82.0 ยฐC
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20ยฐC/4ยฐC)(20/20ยฐC) : 0.783
Free Amonia0 ppm
HCN2 ppm
Iron0 ppm
Colorcolorless liquid
Refractive Index1.3440
Melting Point-45 c
Odorether-like odor
Molecular weight41.05
Flash Point(cc) 12.8 c
Specific gravity0.783
Solubilitywater, methanol, ether, acetone, chloroform, ccl4, ethylene chloride, methyl acetate
Boiling Point81.6 c
CAS89-78-1
FormulaCH3C6H9(C3H7)OH
SynonymCyclohexanol, 2-isopropyl-5-methyl, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-, 3-p-Menthanol, (1R, 2S,5R)-rel-5-methyl-2-(1-methylethyl)-cyclohexan ol, [1alpha,2beta,5alpha]-5-Methyl-2-isopropylcyc lohexanol, Hexahydrothymol, menthol racemic
OdorIt displays a cool refreshing sweet and slightly p
Dropping Point212ยฐC
SensoricColorless Crystals
Vapor Pressure0.02 mm/Hg at 20 ยฐC
Non-Volatile MatterMax 0.05 %
Vapor Density5.38
Specific Gravity (20ยฐC/4ยฐC)0.8900 at 25 ยฐC
Specific Rotation-40 to -51 ยฐC
Water MiscibilitySlightly
Melting Point42 - 44 ยฐC
Solubility (grams/100 gramg water) at 0ยฐCSoluble in Ethanol and in Ether.Very slightly so
CAS110-15-6
FormulaC4H6O4
SynonymEthylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Butanedioic acid, Butanedioic acid
Moisturewt% 0.5 max. ----------- FCC IV p. 745
Fumaric Acid0.10% Max ---------------- FCC IV p.361
AppearanceWhite Crystals ------------ Visual
Molecular weight118.09
Iron as Fe3 ppm max.--------------ITM-110950/82
Colorcolorless monoclinic prisms or white crystal
Assay99.5% Min ---------------FCC IV p.397
Solubilitygl in water
Melting Point185 c
Arsenic, as As3 ppm max. -------------- FCC IV p.755
Residue on Ignition0.025% Max ------------ FCC IV p.751
Odorodorless, sour acid taste
Heavy Metals, as Pb10 ppm max. ------------FCC IV p.760
Ammonium10 ppm max -------------- A.O.A.C.
Boiling Point235 c (dec.)
Melting Range185-187?C -------------- FCC IV p.738
Density1.552
Very Solublein alcohol, ether, acetone, glycerin
CAS99661-27-5
FormulaC28H32Cl2F2N2O2
SynonymPU 122, 1-[Bis(4-fluorophenyl)methyl]-4-[(E)-3-(3,4-dimethoxyphenyl)-2-propenyl]piperazine, (E/Z)-Trelnarizine, (E/Z)-Trelnarizine Dihydrochloride (Mixture), (E/Z)-Trelnarizine (Mixture)
CAS106916-16-9
FormulaC13H18N2O
SynonymN-DESPROPYL ROPINIROLE, 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one, 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one, N-Despropyl Ropinirole Discontinued see product # D297380, SKF 10455, SKF 104557, 2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]-, N-Despropyl Ropinirole (See also D297375, HCl salt), N-DESPROPYL ROPINIROLE
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