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Product name
CAS
Formula
CAS64-17-5
FormulaC2H6O
SynonymAlcohol, Ethanol, Ethanol
Density0.816 (15.5 c)
Surface Tension21.99 dynescm
Auto/Self Ignition Temperaturetemp. 362 c
Appearancecolorless clear liquid
Refractive Index1.31000 to 1.36000 @ 20.00 ยฐC
Flash Point49.00 ยฐF. TCC
Odor Typealcoholic
Assay99.00 to 100.00 %
Melting Point-115.00 to -114.00 ยฐC. @ 760.00 mm Hg
Vapor Pressure44.600000 mm/Hg @ 20.00 ยฐC
Pounds/Gallon6.424 to 6.540
Specific gravity0.77200 to 0.78600 @ 25.00 ยฐC
Boiling Point78.00 to 79.00 ยฐC. @ 760.00 mm Hg
Vapor Density1.59
logP (o/w)-0.19
Boiling Point22.00 to 23.00 ยฐC. @ 50.00 mm Hg
Odorstrong alcoholic ethereal medical
Molecular weight46.08
Colorcolorless limpid
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.
CAS7803-62-5
FormulaSiH4
SynonymMonosilane, Silicane, Silicon hydride, Silicon tetrahydride, Silane
Boiling Point-111.5 c
Auto/Self Ignition Temperaturetemp. 54 c
Odorrepulsive odor
Melting Point-185 c
Molecular weight32.12
Colorcolorless gas
CAS67-56-1
FormulaCH3OH; MeOH
SynonymCarbinol, Colonial spirit, Columbian spirits, Methanol, Methyl hydrate Methyl hydroxide, Methylol, Monohydroxymethane, Pyroxylic spirit, Wood alcohol Wood naphtha, Wood spirit, Methanol, Methanol
Boiling Point64.5 c
Density0.7924
Surface Tension22.3 dynescm
Dielectric Constant32.66
Auto/Self Ignition Temperaturetemp. 385 c
Odoralcoholic odor (pure), pungent odor (crude)
Vapor Pressure127 mm hg
Melting Point-97.8 c
Refractive Index1.3292 (20 c)
Molecular weight32.05
Colorclear colorless liquid
Flash Pointcc) 6 c
CAS85404-22-4
FormulaCH32NH
Synonym-
CAS7446-09-5
FormulaSO2
Synonymsulphur dioxide, Sulfur (IV) oxide, Sulfur dioxide
Boiling Point-10 c (liq.)
Density1.5 (liq.)
Odorstrong suffocating odor
Vapor Pressure2538 mm hg (21.1 c)
Melting Point-72 c
Molecular weight64.06
Colorcondenses -10 c to colorless liquid
Solubilityether, chloroform, oxygenated solvs.
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)
CAS78-79-5
FormulaC5H8
SynonymIsoterpene, 1,3-Butadiene, 2-methyl-
Surface Tension16.9 dynescm
Dimethyl Acetylene< 1 ppm
Sulfur15 ppm
Isoprene> 99.0%
Inhibitorc. 100 ppm
Peroxides< 10 ppm
Dimer0.01%
Cyclopentadiene0.01%
Vapor Pressure493 mm hg (20 c)
Melting Point-146 to -120 c
Odormild, aromatic odor
Refractive Index1.4216 (20 c)
Molecular weight68.11
Colorcolorless to pale yellow clear volatile liquid
Flash Point-53 c
Specific gravity0.6810 (204 c)
Solubilitymgml in water
Boiling Point34 c
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
CAS584-84-9
FormulaCH3C6H3(NCO)2
SynonymTDI, Diisocyanotoluene, 2,4-Diisocyanotoluene, 2,4-TDI, 2,4-Toluene Diisocyanate, tolylene-2,4-diisocyanate, Benzene, 2,4-diisocyanato-1-methyl-
Density1.22 (2515.5 c)
Vapor Density6.0
C2H5NaOAs HCL : Type 1(A) : 0.002 to 0.004 Type 2(B) :
Assay %99.7 Min
Color (Pt-Co scale)15 Max
Dropping Point484ยฐF ( 251ยฐC)
Solubility test (10 grams in 80 gram Ipopropyl Alcohol)Reacts with water. Soluble in most organic solvents
Specific Gravity (20ยฐC)1.22 approx (@ 25ยฐC)
OdorSharp odor
Auto Ignition Temp> 600ยฐC
Flash Point COC ยฐC270 ยฐF (132ยฐC)
Viscocity@ 25ยฐC ( 77ยฐF) cps : 3.10@ 50ยฐC(122ยฐF) cps : 1.7
Vapor Pressure (mm Hg)(@ 25ยฐC) : 0.02
AppearanceClear, colorless liquid
NCO ContentApprox. 48%
Vapor Pressure0.01 mm (20 c)
Refractive Index1.5680
Melting Point19.4-21.5 c
Molecular weight174.15
Flash Point(oc) 132 c
Boiling Point251 c
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.
CAS124-04-9
Formula(CH2)4(COOH)2
SynonymHexanedioic Acid, Butanedicarboxylic Acid, Hexanedioic acid, Adipic acid
Density1.360 (254 c)
Slightly Solublein water
Very Solublein alcohol
Adipic Acid99.7 min. %wt
Water0.2 max. %wt.
Ash2.0 max. ppm
Iron0.5 max. ppm
Methanol Solution Color, APHA6.0 max.
Total Nitrogen1.5 max. ppm
Vapor Pressure1 mm hg (159.5 c)
Melting Point152 c
Odorwh. monoclinic prisms, pract. odorless
Molecular weight146.16
Flash Point(cc) 385 f
Solubilityacetone, oxygenated solvs.
Boiling Point337.5 c
CAS1309-64-4
FormulaSb2O3
SynonymAntimonious oxide, Antimony oxide (Sb2O3)
Density5.67
Very Solublein water
SulphurNil
Tinting StrengthHigh
Pb0.10% Max
Color, APHA; ASTM D 1209White
Particle Size (US Std. Sieve)(On Avg) <2.0 Microns
Moisture(105ยฐC, 2h)(@ 105ยฐ) 0.05% Max
Fe0.02% Max
Impurities:AS0.06% Max
SB20399.5% Min
Retained on 300 Mesh0.5%
Solubility (grams/100 gramg water) at 0ยฐC(in Tartaric) 99.7 % min
Odorwh. cubic or orthorhombic cryst., odorless
Refractive Index2.087
Melting Point655 c
Molecular weight291.52
Solubilitykoh, hcl and sulfuric acids, strong alkalis
Boiling Point1425 c
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
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