Pharmaceutical

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride

CAS33948-19-5
FormulaC15H12ClNO
SynonymIMINODIBENZYL CARBONYL CHLORIDE, 10,11-DIHYDRO-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE, 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride, 10,11-DIHYDRO-5H-DIBENZ(B,F)-AZEPIN-5-CARBONSAEURECHLORID 97%, Iminodibenzyl-5-Carbonyl Bromide, 5-CHLOROCARBONYL-10,11-DIHYDRODIBENZO(B,F)AZEPINE, N-Formyl chloroiminodi benzyl, Iminodibenzylcarbonyl chloride
Molecular weight257.71
EINECS251-756-5
Storage Temperature2-8°C
Melting Point121-124 °C

10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine

CAS1675-46-3
FormulaC16H13ClF3NS
Synonym10-(3-chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine, 10-(3-Chloropropyl)-2-(trifluoroMethyl)-phenothiazine, 10-(3-Chloropropyl)-2-trifluoroMethylphenothiazine, 2-TrifluoroMethyl-10-(3-chloropropyl)phenothiazine
Molecular weight343.79
EINECS216-821-4

10-(3-chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine

CAS24724-55-8
FormulaC17H18ClNOS
Synonym10-(3-chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine, Einecs 246-432-5, 10-(3-Chloro-2-methylpropyl)-2-methoxy-phenothiazine, 2-Methoxy-10-(2-Methyl-3-chloropropyl)phenthiazine
Molecular weight319.85
EINECS246-432-5

1-[3-(2,4,6-trimethoxybenzoyl)propyl]pyrrolidinium chloride

CAS35543-24-9
FormulaC17H26ClNO4
SynonymBUFLOMEDIL HCL, BUFLOMEDIL HYDROCHLORIDE, 1-[3-(2,4,6-trimethoxybenzoyl)propyl]pyrrolidinium chloride, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-1-BUTANONE HYDROCHLORIDE, 4-[1-PYRROLIDINYL]-[2,4,6-TRIMETHOXYPHENYL]-1-BUTANONE HYDROCHLORIDE, 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanonhydrochloride, 4-(1-pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanonehydrochloride, a-48257
Molecular weight343.85
EINECS252-611-9
Melting Point192-193°

1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate

CAS89285-03-0
FormulaC14H20N4O3S2
Synonym1-[2-(acetoxy)ethyl]-2-oxopropyl [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate, N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamic acid 1-[2-(acetyloxy)ethyl]-2-oxopropyl ester, Einecs 289-484-4, [(4-amino-2-methyl-5-pyrimidinyl)methyl]carbamodithioic acid-1-[2-(acetylloxy(ethyl]-2-oxopropyl ester, ThiaMine ThiocarbaMate, [(4-AMino-2-Methyl-5-pyriMidinyl)Methyl]carbaModithioic Acid 1-[2-(Acetyloxy)ethyl]-2-oxopropyl Ester
Molecular weight356.46
EINECS289-484-4

1-[(5a,7a)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone

CAS16196-82-0
FormulaC23H28NO4
Synonym7a-Acetyl-6,14-endo-ethanotetrahydrothebaine, Hydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone, 18,19-dihydrothevinone, 1-[(4,5a-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan)-7a-yl]ethanone, 1-((5alpha,7alpha)-4,5-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl)ethanone, Einecs 240-326-2, Dihydrothevinone, 1-[(5alpha,7alpha)-4,5-epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone
Molecular weight382.47
EINECS240-326-2

1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

CAS13074-31-2
FormulaC20H25NO4
Synonym1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, TETRAHYDROPAPAVERINE, NOR-LAUDANOSINE, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-[(3,4-Dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoli, (+/-)-TETRAHYDROPAPAVERINE,98%, (+/-)-Tetrahydropapaverine, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (+/-)-Tetrahydropapaverine
Molecular weight343.42
EINECS235-968-5

1-[(3,4,5-trimethoxyphenyl)methyl]piperazine

CAS52146-35-7
FormulaC14H22N2O3
SynonymN-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE, TIMTEC-BB SBB009228, ART-CHEM-BB B003997, CHEMPER 4501010, AKOS B003997, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE, 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine, piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-, 1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE
Molecular weight266.34
EINECS257-689-8

1,4-epidioxy-2-p-menthene

CAS512-85-6
FormulaC10H16O2
Synonym1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene, 2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl-, Ascaricum, Ascaridiol, Ascaridol, Ascaridole epoxide, Ascarisin, Askaridol, ASCARIDOLE
Molecular weight168.23
EINECS208-147-4

1,3-bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane

CAS2362-10-9
FormulaC6H16Cl2OSi2
SynonymBIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE, 1,3-BIS(CHLOROMETHYL)TETRAMETHYLDISILOXANE, 1,3-Bis(Chlortomethyl)-1,1,3,3-Tetramethyldisiloxane, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE,99%(GC), 1,3-Bis(chloromethyl)-1,1,3,3-tetramethylpropanedisiloxane, 1,3-Dichloromethyl-1,1,3,3-Tetramethyl Disiloxane, BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE
Molecular weight231.27
EINECS219-109-1
Flash Point73°C
Storage Temperature2-8°C
Boiling Point204 °C
Melting Point-90°C
BRN Number506631
Water solubilityNot miscible or difficult to mix with water.
Refractive Index1.439
Density1.05

1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride

CAS18342-39-7
FormulaC14H20ClN3O
SynonymRAMIFENAZONE HCL, RAMIFENAZONE HYDROCHLORIDE, 1,2-Dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one hydrochloride, ISOPYRIN HYDROCHLORIDE, 1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydrochloride, ISOPYRIN HCL, Isopropylaminoantipyrin hydrochloride, s-Third, Isopyrin hydrochloride
Molecular weight281.78
EINECS242-222-2
Storage Temperature2-8°C
Melting Point194-196°C

1-(tert-butylamino)-3-[[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-2-ol

CAS29023-48-1
FormulaC13H24N4O3S
Synonym1,2,5-Thiadiazole, 2-propanol deriv., 2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]- (8CI), 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- (9CI), Racemic timolol, (+/-)-Timolol-d5 Maleate, 1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol-d5 Maleate, 3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole-d5 Maleate, rac Timolol-d5 Maleate
EINECS249-374-9

1-(tert-butylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propan-2-ol

CAS83688-84-0
FormulaC16H25NO2S
Synonym1-(tert-butylamino)-3-[(3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy]propan-2-ol, 1-[[(3,4-Dihydro-2H-1-benzothiopyran)-8-yl]oxy]-3-[(1,1-dimethylethyl)amino]-2-propanol, 2-Propanol, 1-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)-3-((1,1-dimethylethyl)amino)-, 83688-85-1 (Hydrochloride), Einecs 280-519-9, Racemic teraterol, Tertatolol [ban:inn], rac Tertatolol
Molecular weight295.44
EINECS280-519-9

1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]isobenzofuran-5-carbonitrile

CAS62498-67-3
FormulaC19H19FN2O
Synonym1-(4-fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]isobenzofuran-5-carbonitrile, monodesmethylcitalopram, 1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzofurancarbonitrile, 1-[3-(Methylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, Lu-11-109, Desmethylcitalopram maleate, Citalopram Related Compound D (15 mg) (1-(4'-fluorophenyl)-1-(3-(methylamino)propyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrochloride), Citalopram Impurity 28
Molecular weight310.37
EINECS263-573-8

1-(3-hydroxy-1,1-diphenylpropyl)piperidinium methanesulphonate

CAS6856-31-1
FormulaC21H29NO4S
SynonymPRINDOL METHANESULFONATE SALT, PRIDINOL METHANESULFONATE SALT, A,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE, ALPHA,ALPHA-DIPHENYL-1-PIPERIDINEPROPANOL METHANESULFONATE SALT, pridinol methanesulfonate, 1-(3-hydroxy-1,1-diphenylpropyl)piperidinium methanesulphonate, a,a-Diphenyl-1-piperidinepropanol Methanesulfonate, a,a-diphenyl-1-piperidinepropanol, PRIDINOL METHANESULFONATE SALT
Molecular weight391.52
EINECS229-953-2

1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one

CAS84501-67-7
FormulaC5H9BrN4O
Synonym1-(2-bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one, Einecs 282-986-4, 5H-Tetrazol-5-one, 1-(2-broMoethyl)-4-ethyl-1,4-dihydro-, EOS-60376
Molecular weight221.06
EINECS282-986-4

(S)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone

CAS5543-57-7
FormulaC19H16O4
SynonymCoumarin, 3-(a-acetonylbenzyl)-4-hydroxy-, (S)-(-)- (8CI), 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one, S-(-)-3-Acetonybenzyl)-4-hydroxycoumarin, S-(-)-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one, (-)-3-[(S)-1-Phenyl-3-oxobutyl]-4-hydroxycoumarin, (-)-3-[(S)-a-Acetonylbenzyl]-4-hydroxycoumarin, (-)-4-Hydroxy-3-[(S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one, 2-hydroxy-3-(3-keto-1-phenyl-butyl)chromone, 4-Hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one, (S)-(-)-WARFARIN
Molecular weight308.33
EINECS226-907-3
Colorwhite to pale yellow
Storage Temperature2-8°C
Melting Point=170 °C

(S)-2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid

CAS40371-50-4
FormulaC12H15NO5
SynonymL--a-Hydroxy-BenzyloxycarbonylaminoButyricAcid(CBZ-HABA), (S)-(+)-Z-4-AMINO-2-HYDROXYBUTYRIC ACID, (S)-CBZ-HABA, (S)-N-CARBOBENZYLOXY-4-AMINO-2-HYDROXYBUTYRIC ACID, (S)-(-)-GAMMA-N-CBZ-AMINO-ALPHA-HYDROXYBUTYRIC ACID, (S)-4-BENZYLOXYCARBONYLAMINO-2-HYDROXYBUTYRIC ACID, (s)-2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric acid, L-(-)-ALPHA-HYDROXY-GAMMA-BENZYLOXYCARBONYLAMINO BUTYRIC ACID, (S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid
Molecular weight253.25
EINECS254-892-3
Alpha10 º (c=1, chloroform)
Melting Point75-78 °C

(S)-16a,17-(butylidenedioxy)-11ß,21-dihydroxypregna-1,4-diene-3,20-dione

CAS51372-28-2
FormulaC25H34O6
Synonym(S)-16alpha,17-(butylidenedioxy)-11beta,21-dihydroxypregna-1,4-diene-3,20-dione, S-22Budesonide, (22S)-Budesonide, 16a,17-[(S)-Butylidenebisoxy]-11ß,21-dihydroxypregna-1,4-diene-3,20-dione, (22S)-Budesonide (85:15 = S:R), Budesonide-22S, (S)-16alpha,17-(butylidenedioxy)-11beta,21-dihydroxypregna-1,4-diene-3,20-dione
Molecular weight430.53
EINECS257-160-1

(S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride

CAS18559-59-6
FormulaC19H24ClNO5
Synonym(S)-1,2,3,4-tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, TRETOQUINOLHCL, (-)-Trimethoquinol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (1S)- (9CI), 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (S)-, AQL 208, Bentomex, Inolin
Molecular weight381.85
EINECS242-423-5

(S)-[2-hydroxy-3-(naphthyloxy)propyl]isopropylammonium chloride

CAS4199-10-4
FormulaC16H22ClNO2
Synonym(S)-(-)-1-[(1-METHYLETHYL)AMINO]-3-(1-NAPHTHALENYLOXY)-2-PROPANOL HYDROCHLORIDE, (S)-1-ISOPROPYLAMINO-3-(1-NAPHTHYLOXY)-2-PROPANOL HYDROCHLORIDE, S-(-)-PROPANOLOL HCL, S(-)-PROPRANOLOL HCL, (S)-(-)-PROPRANOLOL HYDROCHLORIDE, (S)-PROPRANOLOL HYDROCHLORIDE, 2S-(-)-PROPANOLOL HYDROCHLORIDE, (S)-[2-hydroxy-3-(naphthyloxy)propyl]isopropylammonium chloride, (S)-(-)-PROPRANOLOL HYDROCHLORIDE
Molecular weight295.80
EINECS224-096-0
Melting Point193-195 °C
Solubilityethanol: 10 mg/mL
Formpowder
Storage Temperature2-8°C

(R*,S*)-9,9',10,10'-tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxy

CAS517-44-2
FormulaC30H18O10
SynonymSENNIDINE B, (R*,S*)-9,9',10,10'-tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid, 9-(2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid, Sennidin B, SENNIDINE B hplc, 9-(2-carboxy-4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-4,5-dihydroxy-10-keto-9H-anthracene-2-carboxylic acid, SENNIDINE B
Molecular weight538.46
EINECS208-239-4
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon