CAS95743-17-2
SynonymAcetophenone, 2-(2-chloro-m-anisidino)-2-phenyl-
Intermediates
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Formula
CAS17229-14-0
FormulaC6H11ClO3
SynonymEthyl 2-chloroethoxyl acetic acid, (2-Chloroethoxy)acetic acid ethyl ester, Ethyl 2-(chloroethoxyl)acetate, Ethyl-2-chlorothoxyacetate, Ethyl 2-chloroethoxyl acetic acid
Molecular weight166.60
CAS90799-14-7
SynonymAcetic acid, (2-chloro-3-nitrophenoxy)-, ethyl ester
CAS6109-70-2
FormulaC9H16ClNO2
Synonym1-azabicyclo[2.2.2]octan-8-yl acetate hydrochloride, 1-azabicyclo[2.2.2]octan-8-yl ethanoate hydrochloride, acetic acid quinuclidin-3-yl ester hydrochloride, 1-Azabicyclo[2.2.2]oct-3-yl acetate hydrochloride, 3-Acetoxyquinuclidine hydrochloride, Aceclidine hydrochloride, Acetate-3-quinuclidinol Hydrochloride, 1-azabicyclo(2.2.2)octan-3-ol,acetate(ester),hydrochloride, 3-acetoxyquinuclidinehydrochloride
Molecular weight205.68
EINECS228-071-5
CAS447407-36-5
FormulaC20H31NO.ClH
Synonym4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride, AC 42, AC 42 (pharmaceutical)
Molecular weight337.93
CAS923564-51-6
FormulaC47H55ClF3N5O6S3
Synonym4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(4-morpholinyl)-1-[(phenylthio)methyl]propyl]amino]-3-[(trifluoromethyl)sulfonyl]phenyl]sulfonyl]benzamide, ABT 263, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-, ABT-263,Navitoclax, Navitoclax, BenzaMide, 4-(4-((2-(4-chlorophenyl)-5,5-diMe, Navitoclax (ABT-263), (S)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((4-morpholino-1-(phenylthio)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide
Molecular weight974.61
CAS895155-26-7
FormulaC22H30N2O2
SynonymA-796260, [1-(2-Morpholin-4-ylethyl)-1H-indol-3-yl]-(2,2,3,3-tetraMethylcyclopropyl)Methanone, [1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone, (1-(2-Morpholinoethyl)-1H-indol-3-yl)(2,2,3,3-tetraMethylcyclopropyl)Methanone
CAS35948-25-5
FormulaC12H9O2P
SynonymDOP, 10H-9-Oxa-10-phosphaphenanthrene 10-oxide, 9H,10H-9-Oxa-10-phosphaphenanthrene-10-oxide, 9-Oxa-10-phospha-9,10-dihydrophenanthrene 10-oxide, PD-3710, 9,10-Dihydro-9-oxa-10-phosphapheanthrene-10-Oxid, C6H4P(O)(H)OC6H4, 10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide
Molecular weight216.17
EINECS252-813-7
Melting Point119°C
9(2R,5S,6R)]-18-Deoxo-3-Deoxy-4B-O-[(1,1-Dimethylethyl)Dimethylsilyl]-18-[[(1,1-Dimethylethyl)Dimeth
CAS96405-33-3
FormulaC56H102N2O15Si2
Synonym2’-O-Acetyl-4’’-O-tert-butyldimethylsilyl-4’’’-de-N-methylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal, 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-dimethylethyl)dimethylsilyl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-methyl-5-(methylamino)-2H-pyran-2-yl]-leucomycin V 2B-Acetate, 9(2R,5S,6R)]-18-Deoxo-3-deoxy-4B-O-[(1,1-diMethylethyl)diMethylsilyl]-18-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3,18-epoxy-9-O-[tetrahydro-6-Me
Molecular weight1,099.59
CAS76135-31-4
FormulaC16H25NO.BrH
Synonym3-(Dipropylamino)tetralin-5-ol·hydrobrominate, Serotonin agonist DPAT, rac-8-Hydroxy-2-dipropylaMinotetralin HydrobroMide, (+/-)-8-Hydroxy(N,N-dipropyl-2-aMino)tetralin HydrobroMide, 7-(DipropylaMino)-5,6,7,8-tetrahydro-1-naphthalenol HydrobroMide, 8-OH-DPAT HRr, 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide, 8-OH-DPAT·hydrobromide
Molecular weight328.29
CAS88751-05-7
FormulaC9H8N2O2
SynonymASINEX-REAG BAS 10157416, 8-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 8-methylimidazo[1,2-a]pyridine-2-carboxylic acid(SALTDATA: HCl 0.8H2O), 8-methylimidazo[1,2-a]pyridine-2-carboxylic acid HCl 0.8H2O, IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-Methyl-, 8-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
Molecular weight176.17
CAS125656-82-8
FormulaC16H13N3O2S
Synonym8-Methoxy-1,3-dimethyl-12-thioxo-pyrido[123,4]imidazo[1,2-a]benzimidazol-2- (12H)-one, 8(9)-Methoxy-1,3-dimethyl-12-thioxopyrido[1’,2’:3,4]imidazo[1,2-a]benzimidazol-2-(12H)-one(Mixture of Regioisomers), OMeprazole IMpurity (Mixture of RegioisoMers), OMeprazole IMpurity-F (EP), OMeprazole EP IMpurity F, OMeprazole IMpurity F, 8-Methoxy-1,3-diMethyl-12-thioxobenzo[4',5']iMidazo[2',1':2,3]iMidazo[1,5-a]pyridin-2(12H)-one, 9-Methoxy-1,3-diMethyl-12-thioxobenzo[4',5']iMidazo[2',1':2,3]iMidazo[1,5-a]pyridin-2(12H)-one
Molecular weight311.36
CAS90650-44-5
FormulaC3213CH34D3N5O6
Synonym8'-hydroxydihydroergotamine, 8-Hydroxy Dihydro ErgotaMine (Mixture of DiastereoMers)
CAS31251-41-9
FormulaC14H10ClNO
Synonym8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE, 8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLOHEPTAN-5-ONE, 8-CHLORO-10,11-DIHYDRO-4-AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE, 8-CHLORO-5,6-DIHYDRO-11H-BENZO-(5,6)-CYCLOHEPTA-(1,2-B)-PYRIMIDINE-11-ON, 8-Chloro-10,11-dihydro-4-aza-5, 8-chloro-10,11-dihydro-4-AZA-5H-benzo?A,D?cyclohepta-5-one, 8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIMIDINE-11-ONE, 4-Aza-8-chloro-10,11-dihydro-5H-benzo[a,d]cyclo-5-heptanone
Molecular weight243.69
Storage Temperature-20?C Freezer
Melting Point90-92°C
CAS119410-08-1
FormulaC19H19ClN2O
Synonym3-HYDROXY DESLORATADINE HCL, 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol, Sch 45581, 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-ß]pyridin-3-ol, 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-3-ol, 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-, 3-OH-desloratadine-D4 Hbr, Loratadine Desethoxycarbonyl 3-Hydroxy IMpurity, Desloratadine 3-Hydroxy Impurity, 3-HYDROXY DESLORATADINE HCL
Molecular weight326.82
CAS6104-71-8
FormulaC17H17ClN4
SynonymN-Desmethylclozapine, 8-Chloro-11-(1-piperazinyl)-5H-dibenzo[b,E][1,4]diazepine, Norclozapine, N-DESMETHYLCLOZAPINE, NORCLOZAPINE, 8-CHLORO-11-(1-PIPERAZINYL)-5H-DIBENZO[B,E][1,4]DIAZEPINE, 8-CHLORO-11-1[1-PIPERAZINYL)-5H-DIBENZO[B,E][1,4]DIAZEPINE, 8-CHLORO-11-PIPERAZINYL-5H-DIBENZO[B,E][1,4]DIAZEPINE, CLOZAPINE, NORMETHYL(NORMETHYLCLOZAPINE, NOR-CLOZAPINE, DESMETHYLC, 8-Chloro-11-piperazinyl-5H-dibenzo[b,e][1,4]diazepine, Norclozapine, Normethylclozapine, Desmethylclozapine, N-DESMETHYLCLOZAPINE
Molecular weight312.80
EINECS200-659-6
InChI1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2
Storage TemperatureStore at room temperature
Melting Point120-125°C
Flash Point9?
CAS853029-57-9
FormulaC20H17BrN6O2
Synonym8-BroMo-7-(2-butyn-a-yl)-3,7-dihydro-3-Methyl-1-[(4-Methyl-2-quinazolinyl)Methyl]-1H-purine-2,6-dione, 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquin-azolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dion, 8-BroMo-7-(but-2-yn-1-yl)-3-Methyl-1-((4-Methylquinazolin-2-yl)Methyl)-1H-purine-2,6(3H,7H)-dione, 1H-Purine-2,6-dione,8-broMo-7-(2-butynyl)-3,7-dihydro-3-Methyl-1-[(4-Methyl-2-quinazolinyl)Methyl]-, Linagliptin interMediate F, 1-[(4-Methylquinazolin-2-yl)Methyl]-3-Methyl-7-(2-butin-1-yl)-8-broMoxanthine, Iinagliptin Intermediate3, 8-bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-3,7-dihydro-1H-purine-2,6-dione
Molecular weight453.00
CAS100331-89-3
FormulaC18H14BrNO3
Synonym8-Benzyloxy-5, 8-Benzyloxy-5-(2-broMoacetyl)-2-(1h)-quinoline, 2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-, Indacaterol Intermediate 2, 8-benzyloxy-5-(2-broMoacetyl)-2-(1H)-quinolinone, 1-[8-(benzyloxy)-2-hydroxyquinolin-5-yl]-2-broMoethan-1-one, 8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one, 5-(2-BroMo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone, 8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE
CAS850649-61-5
FormulaC18H21N5O2
SynonymAlogliptin(free base), Benzonitrile, 2-[[6-[(3R)-3-aMino-1-piperidinyl]-3,4-dihydro-3-Methyl-2,4-dioxo-1(2H)-pyriMidinyl]Methyl]-, Alogliptin (SYR-322), Axagliptin hydrate, (R)-2-[6-(3-aMino-piperidin-1-yl)-3-Methyl-2,4-dioxo-3,4-dihydropyriMidin-1(2H)-yl)Methyl]-benzonitrile, Alogliptin Benzoate API, Alogliptin2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile, Trajenta, ALOGLIPTIN(ALOGLIPTINE, ALOGLIPTINA)
Molecular weight339.40
CAS80353-94-2
FormulaC9H8N2O2
Synonym7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, TIMTEC-BB SBB010592, 7-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID, 95+%, 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid(SALTDATA: 0.5H2O), methylimidazoapyridinecarboxylicacid, IMidazo[1,2-a]pyridine-2-carboxylicacid, 7-Methyl-, 7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
Molecular weight176.17
Density1.35
Melting Point245-247?
Melting Point245-247?
CAS30322-02-2
FormulaC9H9NOS
Synonym7-METHYL-1,4-BENZOTHIAZIN-3(4H)-ONE, 7-METHYL-1,4-BENZOTHIAZIN-3-ONE, 7-METHYL 2H[1,4]BENZOTHIAZIN 3(4H)-ONE, 7-Methyl-1,4-Benzothiazine-3-one, 7-methyl-2H-benzo[b][1,4]thiazin-3(4H)-one, 7-METHYL-1,4-BENZOTHIAZIN-3-ONE
Molecular weight179.24
CAS67247-13-6
FormulaC11H10O2
Synonym7-METHOXY-1-NAPHTHOL, 7-Methoxy-1-naphthalenol, 1-Hydroxy-7-Methoxynaphthalene, 7-Methoxynaphthalen-1-ol, AgoMelatine IMpurity D, 7-Methoxy-1-naphthalenol, >=95%, Agomelatine Impurity 12, 7-METHOXY-1-NAPHTHOL
Molecular weight174.20
CAS199327-61-2
FormulaC16H21N3O4
Synonym7-Methoxy-6-(3-Morpholin-4-ylpropoxy) Quinazolin-4-(3H)-One Gefitinib HCL InterMediates G5, Getitinib interMediate, Gefitinib iMpurity F, Gefitinib Impurity 14, Gefitinib Impurity 8, 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one, 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quainazolin-4(3H)-one, 6-(3-morpholinopropoxy)-7-methoxyquinazolin-4(3H)-one
Molecular weight319.36
CAS2555-24-0
FormulaC16H12O4
Synonym4-HYDROXY-7-METHOXY-3-PHENYLCOUMARIN 9&, 3-Phenyl-7-methoxy-4-hydroxy-2H-1-benzopyran-2-one, 4-Hydroxy-3-phenyl-7-methoxy-2H-1-benzopyran-2-one, 4-Hydroxy-7-methoxy-3-phenyl-2H-1-benzopyran-2-one, 4-HYDROXY-7-METHOXY-3-PHENYLCOUMARIN 9&
Molecular weight268.26
CAS160590-40-9
FormulaC8H8N2O
Synonym1H-Pyrrolo[2,3-c]pyridine,7-methoxy-(9CI), 7-methoxy pyrrolo[2,3-c]pyridine, 7-Methoxy-6-azaindole, 7-Metho×y-1H-pyrrolo[2,3-c]pyridine, 1H-Pyrrolo[2,3-c]pyridine, 7-methoxy-, 1H-Pyrrolo[2,3-c]pyridine,7-methoxy-(9CI)
Molecular weight148.17
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