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Product name

CAS

Formula

Quinupristin

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

U-104

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

N-[(4-Nitrophenyl)-oxy]carbonyl]-L-valine methyl ester

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

N-Methylaniline

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

Isopropyl Alcohol, Kosher, FCC

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%

Caffeine

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

pelargonidin

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°C (rough estimate)

Density1.3164 (rough estimate)

Merck13,7142

Storage Temperature2-8°C

Melting Point&gt349.85°C

Effusol

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

Cerium Oxide Monohydrate

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

Methacrylic Acid

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

Acetonitrile

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

Menthol Crystals

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

Succinic Acid

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

Pu 122

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)

N-Despropylropinirole

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 RopiniroleDiscontinued 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

7-Amino-4(1H)-Quinazolinone

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

6-Amino-3H-Quinazolin-4-One

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

3-Chloroquinoxalin-2-Amine

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

2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine

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

2-Benzoyl-4-bromoaniline

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?

Benzotrichloride

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 °F

Merck14,1109

Vapor Density6.77

Vapor Pressure0.2 mm Hg ( 20 °C)

Boiling Point219-223 °C760 mm Hg

Melting Point-7.5--7 °C

ColorClear yellow

Solubilityalcohol: soluble

FormLiquid

Storage Temperatureroom temp

Melting Point-7.5--7 °C

Water solubility53 mg/L

Henry's Law Constant2.60E-04 atm-m3/mole

Melting Point-5.00E+00 ° C

Boiling Point221 ° C

log P (octanol-water)3.900

Atmospheric OH Rate Constant3.57E-13 cm3/molecule-sec

Density1.38 g/mL at 25 °C

BRN Number508152

Water solubilityHYDROLYSIS

SensitiveMoisture Sensitive

Methdilazine hydrochloride

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

9-Epierythromycylamine

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

9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin

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

8,9-Didehydro-9-deoxo-6-deoxy-6,9-epoxyerythromycin

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°C Freezer

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