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Product name
CAS
Formula
CAS54856-23-4
FormulaC8H12N2.2CH4O3S
SynonymBETAHISTINE MESYLATE, BETAHISTINE METHANESULFONATE, BETAHISTINE DIMESYLATE, BETAHISTINE DIMETHANESULFONATE, n-methyl-2-pyridineethylamine dimethanesulphonate, TENYL, Bethahistine methanesulfonate, Bethahistinemethanesulfonate
Molecular weight328.41
EINECS259-377-7
CAS198481-33-3
FormulaC30H34N2O3.C2H4O2
SynonymBAZEDOXIFENE ACETATE, 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol monoacetate (salt), 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt), Ba
Molecular weight530.66
CAS863031-24-7
FormulaC30H23N4O8.K
SynonymAzilsartan kaMedoxoMil, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt, Azilsartan MedoxoMil PotassiuM salt, Azilsartan Me
CAS11011-38-4
FormulaC43H69NO12
SynonymASCOMYCIN, STREPTOMYCES HYGROSCOPICUS, ASCOMYCIN, STREPTOMYCES HYGROSCOPICUS VAR ASCOMYCETICUS, FR-900520, FK-520, IMMUNOMYCIN, AAG, ASCOMYCIN (IMMUNOMYCIN, FR-900520) \ INH IBITS CALCINEURIN (PP2B), (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-Ethyl-5
Molecular weight792.01
SMILESCC[C@@H]1\C=C(/C)\C[C@H](C)C[C@H](OC)[C@H]2O[C@](O)([C@H](C)C[C@@H]2OC)C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)\C(=C\[C@@H]4CC[C@@H](O)[C@@H](C4)OC)\C
CAS71675-85-9
FormulaC17H27N3O4S
SynonymSulamid, DAN-2163, Deniban, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide, Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-, 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)
Molecular weight369.48
EINECS275-831-7
CAS53043-14-4
FormulaC12H18O
Synonymo-n-amyl-m-cresol, Amyl-m-methylphenol, O-N-AMYLMETA-CRESOL
Molecular weight178.27
CAS0018833-13-1
FormulaC9H10N4O4
SynonymAcepifylline, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid, compound with piperazine (2:1)
Molecular weight238.20
InChI1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
CAS77337-76-9
FormulaC5H11NO4S
Synonym3-(acetylamino)propanesulphonic acid, ACAMPROSATE, N-acetylhomotaurine, 3-(Acetylamino)-1-propanesulfonic acid, 3-Acetylamino-1-propanesulfonic acid, 1-Propanesulfonic acid,3-(acetylamino)-, Acamprosate, Acamprosato, Acamprosato [INN-Spanish], Acamprosatum
Molecular weight181.21
EINECS278-667-4
SMILESOS(=O)(=O)CCCNC(=O)C
CAS43200-81-3
FormulaC11H7ClN4O2
Synonym6-(5-CHLOROPYRIDIN-2-YL)-5-HYDROXY-7-OXO-5,6-DIHYDROPROLO(3,4B)PYRAZINE, 6-(5-CHLORO-PYRIDIN-2-YL)-7-HYDROXY-6,7-DIHYDRO-PYRROLO3,4-BPYRAZIN-5-ONE, 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo[3,4-b]pyrazin-5-one, 6-(5-Chloropyrid-2-yl)-5-hydroxy-7-oxo-5,6-dihydro-pyrrolo-(3,4b) Pyrazime, Zopiclone6-(5-Chloropyrid-2-Yl)-5-Hydroxy-7-Oxo-6,7-Dihydro-5H-Pyrrolo-[3,4-B]-Pyrazine, 6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-b]pyrazin-5-one, Intermediate for Zopiclone II, 6-(5-Chloro-2-pyridin-2-yl)-7-hydroxy-6,7-dihydro-pyrrolo[3,4-รŸ]pyrazin-5-one
Molecular weight262.65
EINECS256-139-4
Storage Temperature-20°C Freezer
Melting Point240.5-241.50C
CAS114772-38-2
FormulaC15H13BrO2
SynonymMETHYL 2-[4-(BROMOMETHYL)PHENYL]BENZOATE, METHYL 4'-BROMOMETHYL-2-BIPHENYLCARBOXYLATE, METHYL 4'-(BROMOMETHYL)BIPHENYL-2-CARBOXYLATE, METHYL-4-(BROMOMETHYL)-BIPHENYL-2-CARBOXYLATE, 2-[4-(BROMOMETHYL)PHENYL]BENZOIC ACID METHYL ESTER, 4'-(BROMOMETHYL)BIPHENYL-2-CARBOXYLIC ACID METHYL ESTER, 4'-BROMOMETHYL-(1,1'-BIPHENYL)-2-CARBOXYLIC ACID METHYL ESTER, 4โ€™-methyl-1,1โ€™-biphenyl-2-carboxylicacidmethylester, Methyl 4'-bromomethyl biphenyl-2-carboxylate
Molecular weight305.17
Storage Temperature-20°C Freezer, Under Inert Atmosphere
Melting Point56 °C
CAS769-42-6
FormulaC6H8N2O3
SynonymBarbituric acid, 1,3-dimethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-DIMETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE, 1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, N,N'-Dimethylbarbituric acid, AKOS B029702, 6(1h,3h,5h)-pyrimidinetrione,1,3-dimethyl-4, 1,3-DIMETHYLBARBITURIC ACID
Molecular weight156.14
EINECS212-211-7
SMILESCN1C(=O)CC(=O)N(C)C1=O
InChI1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3
Melting Point121-123 °C
BRN Number139810
CAS364782-34-3
FormulaC22H23ClF3N
SynonymCinacalcet hydrochloride
CAS147118-40-9
FormulaC23H30FN3O6S
SynonymRosuvastatin methyl ester, 147118-40-9, (+)-Rosuvastatin methyl ester, methyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate, 2E76572CUD, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, methyl ester, (3R,5S,6E)-, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, methyl ester, (3R,5S,6E)-, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid methyl ester, 615263-54-2, methyl (3r,5s,e)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(n-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, rel-(3R,5S,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, UNII-2E76572CUD, EC 604-568-6, SCHEMBL2167027, DTXSID90163597, BCP04937, MFCD12756002, AKOS015999593, AC-3412, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, (3R,5S,6E)-methyl-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, (3R,5S,E)-Methyl 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate, DS-15515, CS-0166891, A24804, C72800, Q27254613, (3R,5S,6E)-3,5-Dihydroxy-7-[2-(methylmesylamino)-4-(4-fluorophenyl)-6-isopropylpyrimidine-5-yl]-6-heptenoic acid methyl ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)-amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid, methyl ester, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)-amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoicacid, methyl ester, Methyl
CAS15793-38-1
FormulaC17H23N5O2
Synonym2-(4-Allyl-1-pipera zinyl)-6,7-dimethoxy-4-chinazolinamin, 2-(4-Allyl-1-piperazinyl)-6,7-dimethoxyquinazolin-4-amine, 2-(4-Allyl-1-pipera zinyl)-6,7-dimethoxy-4-quinazolinamine, 2-(4-Allyl-1-pip?ra zinyl)-6,7-dim?thox y-4-quinazolinamine, 2-(4-Allylpiperazin -1-yl)-6,7-dimethox yquinazolin-4-amine, 4-Quinazolinamine, 6,7-dimethoxy-2-[4- (2-propen-1-yl)-1-p iperazinyl]-, 6,7-Dimethoxy-2-[4- (2-propenyl)-1-pipe razinyl]-4-quinazol inamine, Quinazosin
Density1.2ยฑ0.1 g/cm 3
Boiling Point525.9ยฑ60.0 ยฐC at 760 mmHg
Vapor Pressure0.0ยฑ1.4 mmHg at 25ยฐC
Flash Point271.9ยฑ32.9 ยฐC
Molecular weight329.397
Surface Tension53.5ยฑ3.0 dyne/cm
Refractive Index1.616
CAS19395-41-6
FormulaC13H17NO2
SynonymD,L-Threo Ritalinic Acid
Loss on Drying %<= 0.5%
Heavy Metals<= 20 ppm
Assay>= 99%
Residue on Ignition<= 0.5%
CAS13956-29-1
FormulaC21H30O2
SynonymCBD Powder, 2-[1R-3-methyl-6R-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol, 1,3-Benzenediol,2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyc lohexen-1-yl]-5-pentyl-
THC<.03%
SourceHemp Derived
CAS7647-01-0
FormulaHCl
SynonymHydrochloric Acid, Hydrogen chloride
Boiling Point-84.8 c
Density1.639 gl (gas, 0 c), 1.194 (liq., -26 c)
Odorpungent odor
pH1.1 (0.1 n soln.)
Insolubilityin hydrocarbons
Melting Point-114.3 c
Molecular weight36.46
Colorcolorless fuming gas or liquid
Solubilitywater, alcohol, ether, benzene
CAS765-30-0
FormulaC3H7N
SynonymAminocyclopropane, Cyclopropanamine
CAS869-24-9
FormulaC6H15Cl2N
Synonym2-Chloro-N,N-diethylethylamine hydrochloride, Ethanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1)
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