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
Pharmaceutical
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Product name
CAS
Formula
CAS38063-96-6
FormulaC12H18Cl2N2O2
Synonym1-(1,3-benzodioxol-5-ylmethyl)piperazine dihydrochloride, MDBP (hydrochloride)
Molecular weight293.19
EINECS253-769-1
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
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
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
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
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
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
CAS826-10-8
FormulaC10H16ClN
Synonym(R)-N,alpha-dimethylphenethylamine hydrochloride, Benzeneethanamine, N,a-dimethyl-, hydrochloride, (aR)- (9CI), Benzeneethanamine, N,a-dimethyl-, hydrochloride, (R)-, l-Methamphetamine hydrochloride, Einecs 212-552-1, L-Desoxyephedrine hydrochloride, L-Methamphetamine HCl, L-N-Methyl-beta-phenylisopropylamine hydrochloride, (R)-N,alpha-dimethylphenethylamine hydrochloride
Molecular weight185.69
EINECS212-552-1
CAS50929-98-1
FormulaC30H52N8O10S2
Synonym(R)-bis[3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole] maleate, (2S)-1-[(1,1-Dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (2Z)-2-Butenedioate Salt, (S)-(-)-3-Morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole Hydrogen Maleate
Molecular weight748.91
EINECS256-854-1
CAS71461-24-0
FormulaC13H13BrN2O4S
Synonym(+)-6(4-BROMOPHENYL)-2,3,5,6-TETRAHYDROIMIDAZO[2,1-B]THIAZOLE ETHANEDIOATE OXALATE SALT, D-(+)-P-BROMOTETRAMISOLE OXALATE, D-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE SALT, (+)-P-BROMOTETRAMISOLE OXALATE, (R)-(+) 4-BROMOTETRAMISOLE OXALATE, (R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate, PLUS-P-BROMOTETRAMISOLE OXALATE, (+)-P-BROMOTETRAMISOLE OXALATE
Molecular weight373.22
EINECS275-471-0
Melting Point192 °C (dec.)
Storage Temperature2-8°C
CAS5543-58-8
FormulaC19H16O4
SynonymR-(+)-4-HYDROXY-3-(3-OXO-1-PHENYBUTYL)-2H-1-BENZOPYRAN-2-ONE, (R)-(+)-4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE, R-(+)-3-(ACETONYLBENZYL)-4-HYDROXYCOUMARIN, (R)-(+)-WARFARIN, (R)-WARFARIN, (R)-4-hydroxy-3-(3-oxo-1-phenylbutyl)-2-benzopyrone, (S)-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin, r-(+)-3-acetonybenzyl)-4-hydroxycoumarin, (R)-(+)-WARFARIN
Molecular weight308.33
EINECS226-908-9
CAS3930-13-0
FormulaC38H76NO8P
Synonymbeta,gamma-dipalmitoyl-N-methyl-alpha-cephalin, 3-sn-Phosphatidyl-N-methylethanolamine,1,2-dipalmitoyl, L-ß,?-Dipalmitoyl-N-methyl-a-cephalin, 1,2-Dihexadecanoyl-sn-glycero-3-phospho(methylaminoethanol), L-a-Phosphatidylethanolamine, dipalmitoyl, N-monomethyl, Bishexadecanoic acid [[(2R)-5-hydroxy-4,6-dioxa-9-aza-5-phosphadecane5-oxide]-1,2-diyl] ester, [1-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-propan-2-yl] hexadecanoate, [1-hexadecanoyloxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropan-2-yl] hexadecanoate, palmitic acid [1-(hexadecanoyloxymethyl)-2-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-ethyl] ester, L-a-DipalMitoylphosphatidyl-N-MonoMethylethanolaMine, 1,2-DipalMitoyl-sn-glycero-3-phospho-N-MonoMethylethanolaMine, 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHO-(N-METHYL)-ETHANOLAMINE
Molecular weight705.99
EINECS223-500-2
CAS13071-11-9
FormulaC16H21NO2.ClH
SynonymR-PROPANOLOL, R-(+)-PROPANOLOL HCL, (R)-(+)-PROPANOLOL HYDROCHLORIDE, (R)-(+)-PROPRANOLOL, R-PROPRANOLOL, (R)-(+)-PROPRANOLOL HYDROCHLORIDE, (R)-PROPRANOLOL HYDROCHLORIDE, (R)-(+)-1-[(1-METHYLETHYL)AMINO]-3-(1-NAPHTHALENYLOXY)-2-PROPANOL HYDROCHLORIDE, (R)-(+)-PROPRANOLOL
Molecular weight295.81
EINECS235-961-7
Storage Temperature2-8°C
Solubilityethanol: 10 mg/mL
Melting Point196-198 °C
CAS63422-71-9
FormulaC15H17N3O5
Synonym(R)-(-)-ALPHA-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL]AMINO] BENZENEACETIC ACID, (R)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETIC ACID, -[(4-Ethyl-2,3-dioxo-1-piperazinyl)formamido]phenylaceticacid, (2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID, D-(-)-A-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL]AMINO] BENZENEACETIC ACID, D(-)-ALPHA-[[(4-ETHYL-2,3-DIOXO-1-PIPERAZINYL) CARBONYL]AMINO]-2-PHENYL ACETIC ACID, EPCP, (2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID (EPCP), (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-phenylacetic acid
Molecular weight319.31
EINECS264-133-8
Melting Point171 °C (dec.)
(pivaloyloxy)methyl [2S-[2a,5a,6ß(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-az
CAS26309-95-5
FormulaC22H30ClN3O6S
Synonym(pivaloyloxy)methyl [2S-[2alpha,5alpha,6beta(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate monohydrochloride, PIVAMPICILLINHYDROCHLORIDE, (2S,5R,6R)-6-[[(2R)-2-AMino-2-phenylacetyl]aMino]-3,3-diMethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid (2,2-DiMethyl-1-oxopropoxy)Methyl Ester Hydrochloride, Alphacilina, Alphacillin, AMpicillin PivaloxyoxyMethyl Ester Hydrochloride, (pivaloyloxy)methyl [2S-[2alpha,5alpha,6beta(S*)]]-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate monohydrochloride
Molecular weight500.01
EINECS247-604-2
CAS1225-65-6
FormulaC16H20ClN3S
Synonym(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride, Prothipendyl hydrochloride, 3-(10H-benzo[b]pyrido[2,3-e][1,4]thiazin-10-yl)-N,N-diMethylpropan-1-aMine hydrochloride, AY 56031, Azacon, DoMinal Hydrochloride, N,N-DiMethyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanaMine Hydrochloride, Prothipendyl Monohydrochloride
Molecular weight321.87
EINECS214-958-4
CAS72-54-8
FormulaC14H10Cl4
Synonym1,1’-(2,2-dichloroethylidene)bis(4-chloro-benzen, 1,1’-(2,2-dichloroethylidene)bis(4-chloro-Benzene, 1,1’-(2,2-dichloroethylidene)bis(4-chlorobenzene), 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan, 1,1-dichloor-2,2-bis(4-chloorfenyl)-ethaan, 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan, 1,1-dichlor-2,2-bis(4-chlorphenyl)-aethan, 1,1-dichloro-2,2-bis(4-chlorophenyl), P,P'-DDD
Molecular weight320.04
EINECS200-783-0
StabilityStable. Incompatible with strong oxidizing agents.
Melting Point94-96 °C
Merck3061
Flash Point11 °C
Storage TemperatureAPPROX 4°C
Density1.385 g/cm3
CAS789-02-6
FormulaC14H9Cl5
Synonym2-(2-CHLOROPHENYL)-2-(4-CHLOROPHENYL)-1,1,1-TRICHLOROETHANE, 2,4'-DDT, 2,4'-DICHLORODIPHENYLTRICHLOROETHANE, 1,1,1-TRICHLORO-2-(O-CHLOROPHENYL)-2-(P-CHLOROPHENYL)ETHANE, 'LGC' (1111), O,P'-DDT, O,P-DDT, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane, O,P'-DDT
Molecular weight354.49
EINECS212-332-5
CAS116355-83-0
FormulaC34H59NO15
SynonymMACROFUSINE, FUMONISIN B1, FUMONISIN B1, FUSARIUM MONILIFORME, FB1, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[1-(12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL] ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL]ESTER, 1,2,3-propanetricarboxylicacid,1,1’-(1-(12-amino-4,9,11-trihydroxy-2-methyltr, idecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester
Molecular weight721.83
EINECS201-067-0
CAS23092-17-3
FormulaC17H12ClF3N2O
SynonymHALAZEPAM CIV (200 MG) (AS), 2,2-trifluoroethyl)-2h-1,4-benzodiazepin-7-chloro-3-dihydro-5-phenyl-1-(2, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-, 2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroeth, 7-Chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one, 7-Chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, Halezepam, HALAZEPAM CIV (200 MG) (AS)
Molecular weight352.74
EINECS245-425-4
CAS881685-58-
FormulaC20H23F2N3O
SynonymIsopyrazaM, Isopyrazam, mixture of isomers, Isopyraza Mixture
Molecular weight359.41
CAS77501-63-4
FormulaC19H15ClF3NO7
Synonym5-(2-CHLORO-4-TRIFLUORMETHYLPHENOXY)-2-NITROBENZYL LACTATE, 2-ethoxy-1-methyl-2-oxoethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate, LACTOFEN, COBRA, COBRA(R), ETHYL O-[5-(2-CHLORO-A,A,A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZENZOYL]-DL-LACTATE, ETHYL-O-[5-(2-CHLORO-A, A, A-TRIFLUORO-P-TOLYLOXY)-2-NITROBENZOYL]-DL-LACTATE, 1’-(carboethoxy)ethyl5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate
Molecular weight461.77
log P (octanol-water)4.81
Water solubility0.1 mg/L
Vapor Pressure7.69E-09 mm Hg
Atmospheric OH Rate Constant3.21E-12 cm3/molecule-sec
Henry's Law Constant5.73E-10 atm-m3/mole
Storage Temperature0-6°C
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