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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
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
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%
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 100°CSoluble in water, alcohol,ether, most organic solvents
AppearanceClear Colorless liquid
Freezing Point (°C)15
Refractive Index (40° C )1.4321
Vapor Pressure1 mm Hg (20°C)
Solubility (grams/100 gramg water) at 0°CCompletely miscible
Color when shipped (APHA)30 Max
Specific Gravity (20°C/4°C)1.012~1.018
Vapor Density2.97 (15°C)
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 Point161°C (760 mm Hg)
Specific Gravity (20°C)1.012 - 1.018
Viscocity1.35 cps (20°C)
Volatality (%)100%
Specific Heat0.5 cal/g/°C
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, °C (Initial Boiling Point - Dry Point):80.9 - 82.0 °C
Acetone0 ppm
Color, APHA; ASTM D 12095 APHA/Pt - Co
Propilonitrate415 ppm
Specific Gravity (20°C/4°C)(20/20°C) : 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 Point212°C
SensoricColorless Crystals
Vapor Pressure0.02 mm/Hg at 20 °C
Non-Volatile MatterMax 0.05 %
Vapor Density5.38
Specific Gravity (20°C/4°C)0.8900 at 25 °C
Specific Rotation-40 to -51 °C
Water MiscibilitySlightly
Melting Point42 - 44 °C
Solubility (grams/100 gramg water) at 0°CSoluble 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
CAS90004-09-4
FormulaC8H7N3O
Synonym7-AMINO-4-HYDROXYQUINONAZOLINE, 7-AMINO-4(1H)-QUINAZOLINONE, 7-AMINO-QUINAZOLIN-4-OL, 7-AMINOQUINAZOLIN-4-ONE, 7-Amino-4(1H)-quinazolinone 7-Aminoquinazolin-4-one, 4(3H)-Quinazolinone, 7-amino, 7-AMinoquinazolin-4(3H)-one, 7-AMinoquinazolin-4(1H)-one
Molecular weight161.16
CAS17329-31-6
FormulaC8H7N3O
Synonym6-amino-4(3h)-quinazolinone, 6-AMINO-3H-QUINAZOLIN-4-ONE, 6-AMINO-4-HYDROXYQUINAZOLINE, 6-AMINO-4(1H)-QUINAZOLINONE, 6-AMINO-4-QUINAZOLINONE, ASINEX-REAG BAS 10150436, 6-Amino-3H-quinazoline-4-one, 6-Amino-3H-quinazolin-4-one 6-Amino-4-quinazolinone
Molecular weight161.16
CAS34117-90-3
FormulaC8H6ClN3
Synonym3-CHLORO-2-QUINOXALINAMINE, 3-AMINO-2-CHLOROQUINOXALINE, 2 CHLORO-3-AMINO QUINOXALINE, 2-AMINO-3-CHLOROQUINOXALINE, TIMTEC-BB SBB005632, 3-Amino-2-chloroquinoxaline 3-Chloro-2-quinoxalinamine, 3-Chloroquinoxaline-2-amine, 3-Chloroquinoxalin-2-amine, 2 CHLORO-3-AMINO QUINOXALINE
Molecular weight179.61
CAS145903-31-7
FormulaC10H13NOS
Synonym1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, 7-methoxy- 2,3,4,5-tetrahydro-1,4-Benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepine Discontinued, 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine
Molecular weight195.28
CAS39859-36-4
FormulaC13H10BrNO
Synonym5-BROMO-2-AMINOBENZOPHENONE, 2-AMINO-5-BROMOBENZOPHENONE, (2-AMINO-5-BROMO-PHENYL)-PHENYL-METHANONE, 2-BENZOYL-4-BROMOANILINE, IFLAB-BB F1386-0357, Methanone, (2-amino-5-bromophenyl)phenyl-, 2-Benzoyl-4-bromoaniline 5-Bromo-2-aminobenzophenone, 2-Amino-5-bromobenzophenone, >=97%, 2-AMINO-5-BROMOBENZOPHENONE
Molecular weight276.13
Melting Point109-113?
CAS98-07-7
FormulaC7H5Cl3
Synonym(trichloromethyl)-benzen, ai3-02583, alpha,alpha,alpha-Trichloromethylbenzene, alpha,alpha,alpha-trichloro-toluen, Benzene,(trichloromethyl)-, Benzenyl chloride, Benzenyl trichloride
Molecular weight195.47
EINECS202-634-5
StabilityStable, but moisture sensitive. Incompatible with strong oxidizing agents, moisture.
Refractive Index1.557
Flash Point207 &deg;F
Merck14,1109
Vapor Density6.77
Vapor Pressure0.2 mm Hg ( 20 &deg;C)
Boiling Point219-223 &deg;C760 mm Hg
Melting Point-7.5--7 &deg;C
ColorClear yellow
Solubilityalcohol: soluble
FormLiquid
Storage Temperatureroom temp
Melting Point-7.5--7 &deg;C
Water solubility53 mg/L
Henry's Law Constant2.60E-04 atm-m3/mole
Melting Point-5.00E+00 &deg; C
Boiling Point221 &deg; C
log P (octanol-water)3.900
Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec
Density1.38 g/mL at 25 &deg;C
BRN Number508152
Water solubilityHYDROLYSIS
SensitiveMoisture Sensitive
CAS1229-35-2
FormulaC18H21ClN2S
SynonymMETHDILAZINE HCL, 10H-Phenothiazine, 10-(1-methyl-3-pyrrolidinyl)methyl-, monohydrochloride, METHADILAZINEHCL, 10-(1-Methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride, Bristaline, Methdilazine monohydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinhydrochloride, 10-((1-methyl-3-pyrrolidinyl)methyl)-phenothiazinmonohydrochloride, METHDILAZINE HYDROCHLORIDE (200 MG)
Molecular weight332.89
EINECS214-967-3
CAS26116-56-3
FormulaC37H70N2O12
Synonym(9S)-9-Amino-9-deoxoerythromycin, 9-(S)-AMINOERYTHROMYCIN, 9-(S)-ERYTHROMYCYLAMINE:9-AMINO-9-DEOXO-ERYTHROMYCIN, (9S)-9-Deoxy-9-aminoerythromycin A, (9S)-Erythromycylamine A, BRL 42852ER, Erythromycylamine, LY 024410, (9S)-9-Amino-9-deoxoerythromycin
Molecular weight734.96
EINECS406-790-7
CAS23893-13-2
FormulaC37H65NO12
SynonymANHYDROERYTHROMYCIN A, 6,9,12-Anhydroerythromycin A, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, Anhydroerythromycin, BRL 46355ER, EM 202, Erythromycin EP Impurity D/Anhydroerythromycin A, Erythromycin Impurity 4(Erythromycin EP Impurity D), ANHYDR
Molecular weight715.92
CAS33396-29-1
FormulaC37H65NO12
Synonym11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxa-bicyclo[10.2.1]pentadec-1(14)-en-7-one, Erythromycin A Enol Ether, EM 523, (6R)-6-Deoxy-9-deoxo-6,9-epoxy-8,9-didehydroerythromycin, 6,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, 6-Deoxy-9-deoxo-8,9-didehydro-6,9-epoxyerythromycin, Erythromycin Impurity 5(Erythromycin EP Impurity E), 6ß,9-Epoxy-8,9-didehydro-9-deoxo-6-deoxyerythromycin, Erythromycin A Enol Ether
Molecular weight715.92
Melting Point133-1350C
Storage Temperature-20&deg;C Freezer
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