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Product name

CAS

Formula

OLEANDRIN

CAS465-16-7

FormulaC32H48O9

SynonymFOLINERIN, OLEANDRIN, (3-beta,5-beta,16-beta)-hexopyranosyl)oxy)-14-hydroxy, (3beta,5beta,16beta)-hexopyranosyl)oxy)-14-hydroxy, 14-hydroxycard-20-(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-o-methyl-alpha-l-arabino-card-20(22)-enolid, 6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy]-16beta-(acetyloxy)-3beta-[(, corrigen

Molecular weight576.72

EINECS207-361-5

2-PYRROLIDIN-3-YLPYRIDINE

CAS150281-45-1

FormulaC9H12N2

Synonym2-PYRROLIDIN-3-YLPYRIDINE, Pyridine, 2-(3-pyrrolidinyl)- (9CI), 3-(2-Pyridyl)pyrrolidine, 3-Pyridin-2-ylpyrrolidine, 2-tetrahydro-1H-pyrrol-3-ylpyridine, Pyridine, 2-(3-pyrrolidinyl)-, 2-(3-pyrrolidinyl)-Pyridine, 2-Tetrahydro-1H-pyrrol-3-ylpyridine hydrochloride

Molecular weight148.20

4-Bromobenzofuran

CAS128868-60-0

FormulaC8H5BrO

Synonym4-BROMOBENZOFURAN, 4-BroMobenzo[b]furan, 4-BroMo-1-benzofuran, Benzofuran, 4-broMo-

Molecular weight197.04

4-Bromo-4-Propylbiphenyl

CAS58743-81-0

FormulaC15H15Br

Synonym1-(4-broMophenyl)-4-propylbenzene, 4-BroMo-4'-propyl-1,1'-biphenyl, 1,1'-Biphenyl,4-bromo-4'-propyl-, Bromopropylbiphenyl, Iodopropylbiphenyl, 4-BROMO-4'-PROPYLBIPHENYL, 4-BROMO-4'-N-PROPYLBIPHENYL, 4-bromo-4í-propylbiphenyl, 4-BROMO-4'-PROPYLBIPHENYL

Molecular weight275.18

Melting Point107-109°C

3-(3-Bromophenyl)-1,2,4-oxadiazole

CAS1033202-12-8

FormulaC8H5BrN2O

SynonymMETHYLBENZOXAZOLE, 2-METHYLBENZODOXAZOLE, 2-Methylbenzoxazol, 2-METHYLBENZOXAZOLE, 1-ACETYLIDENE-O-AMINOPHENOL, TABAXOL, 2-Methyl-1,3-benzoxazole, 2-Methyl-benzooxazole, 2-Methylbenzoxazole

Storage TemperatureRefrigerator

Boiling Point178 °C

Water solubilityNot miscible in water.

Flash Point167 °F

Density1.121 g/mL at 25 °C

FEMA4398 | 2-METHYL-4,5-BENZOXAZOLE

Molecular weight225.04

EINECS202-399-9

BRN Number112297

Refractive Index1.548

Melting Point5-10 °C

1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq

CAS94695-52-0

FormulaC13H8F3NO3

Synonym1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq, 1-Cyclopropyl-6,7,8-triflour-4-oxo-1,4-dihydro-quinolin-3-carbonsure, 1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACIDLEVOFLOXACIN, 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-, 1-Cyclopropyl-1,4-dihydro-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic Acid, Moxifloxacin Trifluoro IMpurity, 1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid

Molecular weight283.20

2-Pyrimidineacetic Acid

CAS66621-73-6

FormulaC6H6N2O2

Synonym2-PYRIMIDINEACETIC ACID, 2-Pyrimidineacetic acid (9CI), 2-Pyrimidineacetate, 2-(pyrimidin-2-yl)acetic acid, 2-PyriMidineacetic acid sodiuM salt, sodium 2-(pyrimidin-2-yl)acetate

Molecular weight138.12

OlMesartan Lactone IMpurity

CAS849206-43-5

FormulaC24H23N6O2

Synonym3,6-Dihydro-6,6-dimethyl-2-propyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4H-furo[3,4-d]imidazol-4-one, Olmesartan Lactone Impurity A, Olmesartan impuirty B, Olmesartan MedoxomiI Impurity B, 3-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-6,6-dimethyl-2-propyl-3,6-dihydro-4H-furo[3,4-d]imidazol-4-one, Olmesartan Related Compound A, Olmesartan Medoxomil EP Impurity B, RNH-6352, OlMesartan Lactone IMpurity

Molecular weight427.48

CRA-02478

CAS783355-60-2

FormulaC21H23N3O5

SynonymCRA-02478, PCI-24781, PCI-24781(CRA-024781), 3-[(Dimethylamino)methyl]-N-[2-[4-[(hydroxyamino)carbonyl]phenoxy]ethyl]-2-benzofurancarboxamide, CRA 024781, CRA 24781, 3-((diMethylaMino)Methyl)-N-(2-(4-(hydroxycarbaMoyl)phenoxy)ethyl)benzofuran-2-carboxaMide, CRA-02478 PCI-24781

Molecular weight397.42

3-(3,4,5-TRIMETHOXYPHENYL)PROPIONICACID

CAS25173-72-2

FormulaC12H16O5

SynonymTIMTEC-BB SBB000794, 3,4,5-TRIMETHOXYHYDROCINNAMIC ACID, 3-(3,4,5-TRIMETHOXYPHENYL)PROPANOIC ACID, 3-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID, AKOS BBS-00006959, LABOTEST-BB LT00233171, BETA-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID, B-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID, 3-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID

Molecular weight240.25

EINECS246-706-4

ColorWhite to almost white

Solubilitymethanol: 0.1 g/mL, clear

FormCrystalline Powder

Melting Point100-104 °C

BRN Number1471912

Flash Point140?

Boiling Point373?

Density1.169

O-DesmethylMetoprolol

CAS62572-94-5

FormulaC14H23NO3

Synonym(-4-[2-Hydroxy-3-(isopropylamino)propoxy]phenylethyl Alcohol, (-O-Demethylmetoprolol, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzeneethanol, H 105/22, O-Desmethyl Metoprolol, SL 80-008, O-demethylmetoprolo, SL 80-0088, O-Desmethyl Metoprolol

1-Cyclopropyl-6-hydroxy-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

CAS226903-07-7

FormulaC17H19N3O4

Synonym6-Hydroxy-6-defluoro Ciprofloxacin, 1-Cyclopropyl-1,4-dihydro-6-hydroxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, Ciprofloxacin IMpurity-F(EP), Ciprofloxacin EP IMpurity F, 6-Hydroxy-6-defluoro Ciprofloxacin

Molecular weight329.35

1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic

CAS616205-76-6

FormulaC18H20FN3O4

SynonymGATIFLOXACIN RELATED COMPOUND A, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, O-Desmethyl Gatifloxacin, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-Methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, Gatifloxacin USP IMpurity A, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, Gatifloxacin Impurity 3, Gatifloxacin Impurity A, GATIFLOXACIN RELATED COMPOUND A

2-Propyl-1H-imidazole-4,5-dicarboxyacid

CAS58954-23-7

FormulaC8H10N2O4

Synonym2-propyl-1H-imidazole-4,5-dicarboxylic acid, 1H-imidazole-4,5-dicarboxy acid,2-propyl, 1H-Imidazole-4,5-dicarboxylic acid, 2-propyl-, 2-Propyl Imidazole Dicarboxylic Acid, 2-propylimidazloe-4,5-dicarboxylic acid, 2-PROLPYL-1H-LMIDAZOLE-4,5-DICARBOXYLICALID, 2-PROLPYL-1H-IMIDAZOLE-4,5-DICARBOXYLICALID,98%, 2-Propyl-1H-imidazole-4,5-dicarboxy acid, 2-Propyl-1H-imidazole-4,5-dicarboxy acid

Molecular weight198.18

EINECS1312995-182-4

Cbz-Valine ganciclovir

CAS194154-40-0

FormulaC22H28N6O7

Synonym2-(2-Amino-1,6-dihydro-6-oxo-purin-9-yl)methoxy-3-hydroxy-1-propyl N-(benzyloxycarbonyl)-L-valinate, Cbz-Valine ganciclovir, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester, BZ-L-Valganciclovir, CBZ-Vaganciclovir, N-(benzyloxycarbonyl)-L-valinate, N-[(Phenylmethoxy)carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester

Molecular weight488.49

EINECS1312995-182-4

Methyl 4-(butyrylamino)-3-methyl-5-nitrobenzoate

CAS152628-01-8

FormulaC13H16N2O5

SynonymMETHYL-4-(BUTYRYLAMINO)-3-METHYL-5-NITROBENZOATE, 3-Methyl-5-nitro-4-[(1-oxobutyl)amino]-benzoic acid methyl ester, Methyl-4-(Butyrylamino)-3-, 3-Methyl-4-Butyrylamido-5-NitrylBenzoicAcidMethylEster[TelmisartanIntermediates], 4-BUTANAMIDO-3-METHYL-5-NITROBENZOIC ACID, Methyl -4-(butyrylamino)-3-methyl-5-nitrobenzote, 3-Methyl-4-butyrylamido-5-nitro benzoic acid methyl ester, 4-butanamide-3-methyl-5-nitrobenzene carboxylate acid cas:(intermediate of telmisartan)

Molecular weight280.28

EINECS1806241-263-5

Density1.265

m-Toluic acid

CAS99-04-7

FormulaC8H8O2

SynonymRARECHEM AL BO 0048, M-TOLUIC ACID, M-TOLUYLIC ACID, M-METHYLBENZOIC ACID, METHYLBENZOIC(M-) ACID, beta-methylbenzoic acid, 3-TOLUIC ACID, 3-METHYLBENZOIC ACID

Molecular weight136.15

EINECS202-723-9

Density1.054 g/mL at 25 °C

BRN Number970526

Boiling Point263 °C

Water solubility<0.1 g/100 mL at 19 ºC

FormCrystalline Solid

Merck14,9535

Flash Point150 °C

Melting Point108 °C

StabilityStable. Combustible. Incompatible with strong oxidizin

Refractive Index1.509

SolubilitySoluble in alcohol and ether.

ColorSlightly yellow to beige-yellow

Storage TemperatureStore below +30°C.

4-Biphenylacetic acid

CAS572-52-9

FormulaC14H12O2

Synonym4-BIPHENYLACETICABID, Biphenyl-4-acetic acid 97%, 4-Biphenylacetic acid/Felbinac, 4 -BIPHENYLACETIC ACID 99% BP GRADE, 4-BIPHENYL ACETIC ACID 98.5%, 4-BIPHENYLACETIC ACID(METHOXYMETHYL)-1,1''-BIPHENYL, 4-Biphenylacetic acid(methoxymethyl)-1,1&#39-biphenyl, Napageln

Molecular weight212.24

EINECS227-233-2

BRN Number1211592

Merck14,3316

ColorBeige

FormPowder

Storage TemperatureStore below +30°C.

Melting Point159-160 °C

SolubilityDMSO: soluble50mg/mL, clear, colorless to yellow

Dibucaine hydrochloride

CAS61-12-1

FormulaC20H30ClN3O2

Synonym2-butoxy-n-(2-(diethylamino)ethyl)-4-quinolinecarboxamidmonohydrochlorid, 2-butoxy-n-(2-(diethylamino)ethyl)-cinchoninamidmonohydrochloride, 2-butoxy-n-(2-diethylaminoethyl)cinchoninicacidamidehydrochloride, 2-n-butoxy-n-(2-diethylaminoethyl)cinchoninamidehydrochloride, 4-Quinolinecarboxamide,2-butoxy-N-[2-(diethylamino)ethyl]-,monohydrochloride, benzolin(localanesthetic), butoxycinchoninicaciddiethylethylenediamidehydrochloride, c3225

Molecular weight379.92

EINECS200-498-1

Merck13,3057

Water solubilityFreely soluble in water, alcohol, acetone, or chloroform

Melting Point99-101 °C

Storage TemperatureRefrigerator

StabilityStable. Incompatible with strong oxidizing agents. Protect from moisture.

Scopine hydrochloride

CAS85700-55-6

FormulaC8H14ClNO2

Synonym(1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, SCOPINE HCL, SCOPINE HYDROCHLORIDE, Scopine Hel, (1a,2ß,4ß,5a,7ß)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, Scopine Hel or scopine hydrochloride, (1a,2ß,4ß,5a,7ß)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,hydrochloride (1:1), East tropic alcohol hydrochloride

Molecular weight191.66

EINECS288-237-8

Storage TemperatureRefrigerator

Melting Point207-213°C

4-Tolylboronic acid

CAS5720-05-8

FormulaC7H9BO2

Synonym4-METHYLBENZENEBORONIC ACID, 4-METHYLPHENYLBORIC ACID, 4-METHYLPHENYLBORONIC ACID, P-METHYLPHENYLBORONIC ACID, P-TOLYLBORONIC ACID, RARECHEM AH PB 0227, TOLUENE-4-BORONIC ACID, (4-methylphenyl)-boronicaci

Molecular weight135.96

EINECS202-766-3

ColorOff-white

FormCrystalline Powder

Water solubilityIt is soluble in water.

Storage Temperature0-6°C

BRN Number2935970

Melting Point256-263 °C

3,5-bis(2-cyanoprop-2-yl)benzyl bromide

CAS120511-84-4

FormulaC15H17BrN2

Synonym5-(BROMOMETHYL)-A,A,A,A-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-BROMOMETHYL-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-(BROMOMETHYL)-ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,3-BENZENEDIACETONITRILE, 5-BROMOMETHYLTETRAMETHYL-1,3-BENZENEDIACETONITRILE, 3,5-Bis(2-cyanoprop-2-yl)benzyl bromide, 2,2-(5-BROMOMETHYL-1,3-PHENYLENE) DI(2-METHYLPROPIONONITRILE), 2,2'-(5-BROMOMETHYL-1,3-PHENYLENE)-DI-(2-METHYLPROPIONITRILE), 5-BROMOMETHYL-A,A,A',A'-TETRAMETHYL-1,3-BENZENEDIACETONITRIL

Melting Point98-100°C

Storage TemperatureRefrigerator

Molecular weight305.21

EINECS1592732-453-0

DIETHYL DIMETHYLMALONATE

CAS1619-62-1

FormulaC9H16O4

Synonym2,2-dimethyl-malonicaciddiethylester, Diethyl 2,2-dimethylmalonate, Malonic acid, dimethyl-, diethyl ester, DIETHYL DIMETHYLMALONATE, Dimethylmalonic Acid Diethyl Ester, 2,2-Dimethylpropanedioic acid diethyl ester, Diethyl dimethylmalonate,97%, Propanedioic acid, 2,2-diMethyl-, 1,3-diethyl ester

Molecular weight188.22

EINECS216-582-6

4-Hydroxy-6-Methylcoumarin

CAS13252-83-0

FormulaC10H8O3

SynonymHYDROXY-6-METHYLCOUMARIN,4-, 4-HYDROXY-6-METHYL-2H-CHROMEN-2-ONE, 4-HYDROXY-6-METHYLCOUMARIN, 6-METHYL-4-HYDROXYCOUMARIN, 4-HYDROXY-6-METHYLCOUMARIN 98%, 4-HYDROXY-6-METHYLCOUMARIN, 98+%, HYDROXY-6-METHYLCOUMARIN,4-(RG)(CALL), 2H-1-Benzopyran-2-one, 4-hydroxy-6-Methyl-

Molecular weight176.17

Melting Point261-264 °C

FormPowder

ColorWhite

4-Hydroxy-6-Methyl Coumarin

CAS13252-83-0

FormulaC10H8O3

Molecular weight176.17

FormPowder

ColorWhite

Melting Point261-264 °C

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