CAS919355-29-6
FormulaC11H19NO7P2
SynonymP,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis-phosphonic Acid P,P,P',P'-Tetramethyl Ester, Tetramethyl Risedronate
Molecular weight339.22
Intermediates
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Formula
CAS969-99-3
FormulaC17H19ClN2OS
SynonymChlorpromazine-S-oxide, 3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-dimethyl-amine, 3-(2-chloro-5-oxo-phenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, 3-(2-chloro-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amine, 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1- amine S-oxide, Chlorpromazine EP impurity A, Oxychlorpromazine, opromazine
Molecular weight334.87
CAS95458-77-8
FormulaC3H2ClNO
SynonymOXAZOLE, 2-CHLORO-, 2-CHLOROOXAZOLE, 2-Chloroxazole, 2-Chloro-1,3-oxazole, 2-Chlorooxazole DISCONTINUED
Molecular weight103.51
CAS867160-71-2
FormulaC26H23N5O
SynonymOSI-906, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib, OSI-906 Linsitinib, Cyclobutanol, 3-[8-aMino-1-(2-phenyl-7-quinolinyl)iMidazo[1,5-a]pyrazin-3-yl]-1-Methyl-, cis-, OSI 906AA, (1S,3r)-3-((S)-8-aMino-1-(2-phenylquinolin-7-yl)-2,3-dihydroiMidazo[1,5-a]pyrazin-3-yl)-1-Methylcyclobutanol, (1s,3r)-3-[4-aMino-3-(2-phenylquinolin-7-yl)iMidazo[1,5-a]pyrazin-1-yl]-1-Methylcyclobutan-1-ol
Molecular weight421.51
CAS183321-86-0
FormulaC21H21N3O4
SynonymOSI-420, ROSCOVITINE(CVC202), CP 373420, OSI-420 (free base), Erlotinib O-DesMethyl Metabolite, Erlotinib iMpurity H, Desmethyl Erlotinib (CP-473420, OSI-420), 6-O-Desmethyl Erlotinib 1
Molecular weight379.41
CAS28608-75-5
FormulaC21H20O11
Synonym2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyra, 4h-1-benzopyran-4-one,2-(3,4-dihydroxyphenyl)-8-beta-d-glucopyranosyl-5,7-dihy, luteolin8-glucoside, lutexin, orientin(flavone), ORIENTIN(P), ORIENTIN(SH), ORIENTIN WITH HPLC
Molecular weight448.38
CAS68227-70-3
FormulaC12H10ClNO3S
Synonymo-chlorophenyl o-aminobenzenesulphonate, 2-Aminobenezenesulfonic Acid 4'-Chlorophenyl Ester, Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester, Einecs 269-382-6, 2-AMinobenzenesulfonic acid-2'-chlorophenyl ester (CSP), 2-AMino Benezesulfonic Acid-2'-Chlorophenyl Ester
Molecular weight283.73
EINECS269-382-6
CAS1006062-27-6
FormulaC24H25ClN6O2
SynonymO-Acetyl Losartan, [2-Butyl-4-chloro-1-[[2'-(1Htetrazol-5-yl)biphenyl-4-yl] Methyl]-1HiMidazol-5-yl]Methyl Acetate, 2-Butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-1H-iMidazole-5-Methanol 5-Acetate, Losartan EP IMpurity J (O-acetyl Losartan), Losartan EP IMpurity J, (1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-chloro-1H-imidazol-5-yl)methyl acetate, O-Acetyl Losartan
Molecular weight464.95
CAS915019-65-7
FormulaC30H23N5O
Synonym2-methyl-2-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl)propanenitrile, 2-Methyl-2-[3-Methyl-2-oxo-8-(3-quinolinyl)-1-iMidazo[4,5-c]quinolinyl]propanenitrile, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(quinolin-3-yl)-1H-iMidazo[4,5-c]quinolin-1-yl]-alpha,alpha-diMethylbenzeneacetonitrile, BEZ-235, 4-[2,3-Dihydro-3-Methyl-2-oxo-8-(3-quinolinyl)-1H-iMidazo[4,5-c]quinolin-1-yl]-a,a-diMethyl-benzeneacetonitrile, NVP-BEZ235(BEZ235), BEZ235 (NVP-BEZ235, Dactolisib), 2-Methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl, BEZ235 (NVP-BEZ235, Dactolisib)
Molecular weight469.54
CAS947331-10-4
FormulaC41H35ClN6O2
Synonym2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Aci, N-Trityl Losartan Carboxylic Acid, 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid
CAS155731-14-9
FormulaC8H12ClNO2S2
SynonymN-tert-Butyl-5-chlorothiophene sulfonamide, 5-Chlorothiophene-2-sulfonic acid tert-butylamide, 5-Chloro-N-tert-butyl-2-thiophenesulfonamide, N-(tert-Butyl)-5-chlorothiophene-2-sulfonamide, N-(tert-Butyl)-5-chlorothiophene-2-sulphonamide, N-tert-Butyl 5-Chloro-2-thiophenesulfonamide, 5-Chloro-N-tert-butyl-2-thiophenesulfonamide
Molecular weight253.77
CAS286932-39-6
FormulaC8H12BrNO2S2
SynonymN-tert-Butyl-5-bromothiophene sulfonamide, 5-Bromo-N-tert-butyl-2-thiophenesulfonamide, N-tert-Butyl-5-bromothiophene-2-sulfonamide, 5-Bromo-N-(tert-butyl)thiophene-2-sulphonamide, N-tert-Butyl 5-Bromo-2-thiophenesulfonamide, 5-broMo-N-tert-butylthiophene-2-sulfonaMide, <i>N</i>-tert-Butyl 5-BroMo-2-thiophenesulfonaMide, <i>N</i>-<i>tert</i>-Butyl 5-Bromo-2-thiophenesulfonamide, 5-Bromo-N-tert-butyl-2-thiophenesulfonamide
Molecular weight298.22
CAS922510-20-1
FormulaC14HD9O
Synonym3-Hydroxyphenanthrene-d9, 3-Phenanthrenol-d9, 3-Phenanthrol-d9, NSC 30984-d9, 3-Phenanthrol-d9 (Major)
CAS124401-38-3
FormulaC12H15NO2
SynonymN-PHENYL-ISOBUTYLOYLACETAMIDE, N-PHENYL ISOBUTYRYLACETAMIDE, 4-Methyl-3-oxopentanoic acid anilide, 4-methyl-3-oxo-n-phenyl-pentanamide, 4-methyl-3-oxopentanoic acid phenylamide, 4-METHYL-3-OXO-PENTANOIC PHENYLAMIDE, Isobutyrylacetanilide, N-PhNeyl-isobutyloyl Acetamide, N-Phenyl-isobutyloylacetamide
Molecular weight205.25
EINECS1308068-626-2
Flash Point159°C
Density1.103
CAS96487-85-3
FormulaC22H30O2
SynonymNorethindrone-3-ethyldienolether, 3-ETHOXY-19-NORPREGNA-3,5-DIEN-20-YN-17BETA-OL, NORETHINDRONE-3-ETHYLENOLETHER, Norethindrone 3-Ethyl Ether
CAS115256-13-8
FormulaC17H23N3O
SynonymN-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, N-METHYL-N-(2-(4-AMINOPHENOXY)ETHYL)-2-(4-AMINOPHENYL)EHTANAMINE, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)et, 4-AMINO-N-[2-(4-AMINOPHENOXY)ETHYL]-N-METHYLPHENYLETHYLAMINE, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, 4-(2-((4-AMinophenethyl)(Methyl)aMino)ethoxy)aniline, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtamine
Molecular weight285.38
CAS552-82-9
FormulaC13H13N
SynonymN-METHYLDIPHENYLAMINE, N,N-DIPHENYL METHYLAMINE, Benzenamine,N-methyl-N-phenyl, Demelverine, Diphenylamine, N-methyl-, Diphenylmethylamine, Methyldiphenylamine, methyl-diphenyl-amine
Molecular weight183.25
EINECS209-023-2
Boiling Point293 °C
ColorWhite to beige
FormCrystalline Powder
Melting Point-7.6 °C
Merck14,6054
Flash Point230 °F
Refractive Index1.623
Water solubilityINSOLUBLE
Density1.05 g/mL at 25 °C
CAS568577-84-4
FormulaC10H15N
Synonym1-(4-Ethylphenyl)-N-MethylMethanaMine, 4-Ethyl-N-methylbenzenemethanamine, N-(4-ETHYLBENZYL)-N-METHYLAMINE, CHEMBRDG-BB 4004362, N-Methyl-4-ethylbenzylamine, (4-ethylbenzyl)methylamine(SALTDATA: HCl), 4-Ethyl-N-Methyl-benzylaMine, N-(4-ETHYLBENZYL)-N-METHYLAMINE
Molecular weight149.23
CAS63-64-9
FormulaC10H15NO2
SynonymTIMTEC-BB SBB010666, (3,4-DIMETHOXYBENZYL)METHYLAMINE, 3,4-DIMETHOXY-N-METHYLBENZYLAMINE, AKOS BC-2749, CHEMBRDG-BB 4004512, ASINEX-REAG BAS 16289333, (3,4-Dimethoxybenzyl)methylamine95%, N-Methyl-3,4-dimethoxybenzylamine, (3,4-DIMETHOXYBENZYL)METHYLAMINE
Molecular weight181.23
CAS89352-76-1
FormulaC36H42N6O6S2
SynonymEsoMeprazole related substance H193/61, N-Methyl OMeprazole, 5-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-, 5-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole, 6-Methoxy-2-[[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-1-Methyl-1H-benziMidazole, EsoMeprazole H193/61, OMeprazole N-Methyl 5-Methoxy Analog, Omeprazole impurity J, N-Methyl OMeprazole(Mixture of isoMers with the Methylated nitrogens of iMidazole)
Molecular weight718.89
CAS4936-47-4
FormulaC10H11N3O5S
Synonym5-[(Methylsulfanyl)Methyl]-4-[(E)-[(5-nitrofuran-2-yl)Methylidene]aMino]-1,3-oxazolidin-2-one, 3-[(5-Nitro-2-furfurylidene)aMino]-5-[(Methylthio)Methyl]-2-oxazolidinone, 5-(MethylMercaptoMethyl)-3-(5-nitro-2-furfurylidenaMino)-2-oxazolidinone, 2-Oxazolidinone,5-[(Methylthio)Methyl]-3-[[(5-nitro-2-furanyl)Methylene]aMino]-, MACMIROR, 5-[(METHYLTHIO)METHYL]-3-[[(5-NITRO-2-FURANYL)METHYLENE]AMINO-]-2-OXAZO-LIDINONE, 5-methylthiomethyl-3-(5-nitrofurfurylideneamino)-2-oxazolidone, NIFURATEL
Molecular weight285.28
EINECS225-576-2
Storage Temperature-20°C Freezer
Melting Point176-178°C
CAS96605-66-2
FormulaC15H20N2O2
SynonymZaleplon Related Compound A CIV (15 mg) ((E)-N-(3-[3-(dimethylamino)acryloyl]phenyl)-N-ethylacetamide), N-Ethyl-N-3-[(3-diMethylaMine-1-oxo-2-propene)phen, 3-DiMethylaMino-1-(3-N-ethyl-N-acetylaMinophenyl)-2-propen-1-one, N-[3-[3-(DiMethylaMino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetaMide, Zaleplon related coMpound A, Zaleplon Related CoMpound A CIV, <i>N</i>-[3-[3-(Dimethylamino)acryloyl]phenyl]-<i>N</i>-ethylacetamide, N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethyl-acetamide
Molecular weight260.33
Melting Point111.0 to 115.0 °C
CAS58255-25-7
FormulaC7H11NS
SynonymN-Ethyl-2-thienylamine, N-Ethyl-(2-thienylmethyl)amine, N-(Thiophen-2-ylMethyl)ethanaMine, N-Ethyl-2-thienylamine
CAS82586-78-5
FormulaC11H19N5O2S2
SynonymN-desmethylnizatidine, N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine, N-Methyl-N'-[2-[[[2-[(MethylaMino)Methyl]-4-thiazolyl]Methyl]thio]ethyl]-2-nitro-1,1-ethenediaMine, Nizatidine N-DesMethyl Metabolite
CAS139264-35-0
FormulaC15H20ClN3O2
SynonymZolMitriptan USP RC A, ZolMitriptan Related CoMpound A, CAS:139264-35-0, N-DESMETHYL ZOLMITRIPTAN HCL, 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinon, N-Desmethyl Zolmitriptan, 4-[[3-[2-(Methylamino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone, Zolmitriptan Related Compound A (20 mg) ((S)-4-({3-[2-(Methylamino)ethyl]-1H-indol-5-yl}methyl)oxazolidin-2-one)
Molecular weight309.79
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