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Product name
CAS
Formula

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

(R*,R*)-(±)-4-hydroxy-a-[1-(methylamino)ethyl]benzyl alcohol hydrochloride

CAS7437-54-9
FormulaC10H16ClNO2
Synonym4-HYDROXYEPHEDRINE HYDROCHLORIDE, 99+%, (R*,R*)-(±)-4-hydroxy-alpha-[1-(methylamino)ethyl]benzyl alcohol hydrochloride, rac-4-[(1R*,2R*)-1-Hydroxy-2-(methylamino)propyl]phenol·hydrochloride, METHYLSYNEPHRINE HCL(P), DL-1-(4-Hydroxyphenyl)-2-methyl-2-methylaminoethanol hydrochloride, 4-(1-Hydroxy-2-(MethylaMino)propyl)phenol hydrochloride, 4-HYDROXYEPHEDRINE HYDROCHLORIDE, 99+%
Molecular weight217.69
EINECS231-092-2

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

CAS641-12-3
FormulaC30H18O10
SynonymSENNIDINE A, (R*,R*)-(+)-9,9',10,10'-tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid, EINECS 211-371-5, dihydroxydianthrone, SENNIDINE A: TECH., SENNIDINE A hplc, (R*,R*)-(+)-9,9',10,10'-Tetrahydro-4,4',5,5'-tetrahydroxy-10,10'-dioxo(9,9'-bianthracene)-2,2'-dicarboxylic acid, SENECIONINE(SH), SENNIDINE A
Molecular weight538.46
EINECS211-371-5
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