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CHEMICAL products beginning with : T
951 to 1000 of 75835 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tamoxifen Dimer (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylethanamine | CAS Registry Number: 1346606-51-6
Synonyms: Bis-{2-[4-(1,2-Diphenyl-but-1-enyl)phenoxy]ethyl}methylamine, 2-[4-(1,2-Diphenyl-1-buten-1-yl)phenoxy]-N-[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]-N-methylethanamine

Molecular Formula: C49H49NO2Molecular Weight: 683.918860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRXALMVDVOUJMY-PRFQTJOXSA-N

1346606-51-6
Tamoxifen Impurity D (2 suppliers)197251-11-9
TAMOXIFEN METHIODIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-trimethylazanium iodide | CAS Registry Number: 107256-99-5
Synonyms: Tamoxifen methiodide, N-Methyltamoxifen iodide, NSC630510, CID3033898, (Z)-2-(4-(1,2-Diphenyl-1-butenyl)phenoxy)-N,N,N-trimethylethanaminium iodide, Ethanaminium, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N,N-trimethyl-, iodide, (Z)-

Molecular Formula: C27H32INOMolecular Weight: 513.453550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXJJOGITBQXZEQ-JTHROIFXSA-M

107256-99-5
TAMOXIFEN N-OXIDE 1,2-EPOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S,3R)-3-ethyl-2,3-diphenyloxiran-2-yl]phenoxy]-N,N-dimethylethanamine oxide | CAS Registry Number: 102203-05-4
Synonyms: Tamoxifen N-oxide 1,2-epoxide, CID63067

Molecular Formula: C26H29NO3Molecular Weight: 403.513360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRJFFJACCRRFMU-FTJBHMTQSA-N

102203-05-4
TAMOXIFEN NITROSOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 104691-77-2
Synonyms: Tamoxifen nitrosocarbamate, N-Nitroso-dbpe-carbamate, CID3033900, N-(2-Chloroethyl)-N-nitroso-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate, Carbamic acid, (2-chloroethyl)nitroso-, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl ester, (Z)-

Molecular Formula: C27H27ClN2O4Molecular Weight: 478.967280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MVRABSBYMCPHBM-QPLCGJKRSA-N

104691-77-2
TAMOXIFEN NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-1-nitrosourea | CAS Registry Number: 104691-78-3
Synonyms: Tamoxifen nitrosourea, N-Chloroethyl-dbpe-nitrosourea, CID3033901, N-(2-Chloroethyl)-N'-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl)-N-nitroso-, (Z)-

Molecular Formula: C27H28ClN3O3Molecular Weight: 477.982520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMPIGOLIWOCECP-QPLCGJKRSA-N

104691-78-3
TAMOXIFEN PRECURSOR (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenylbutan-1-ol | CAS Registry Number: 748-97-0
Synonyms: EINECS 212-023-5, MolPort-005-940-709, CID102478, alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylphenethyl alcohol

Molecular Formula: C26H31NO2Molecular Weight: 389.529840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFFBJZCCXOYRNN-UHFFFAOYSA-N

748-97-0
Tamoxifen-13C6 (3 suppliers)1346606-38-9
Tamoxifen-d3 (2 suppliers)508201-30-7
TAMOXIFEN-N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine oxide | CAS Registry Number: 75504-34-6
Synonyms: Tamoxifen N-oxide, Tamoxifen epoxide, MolPort-003-850-387, ZINC01849477, CID3033895, C16545, Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-N,N-dimethyl-, N-oxide, (Z)-

Molecular Formula: C26H29NO2Molecular Weight: 387.513960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAASNACECBQAFW-QPLCGJKRSA-N

75504-34-6
Tamoxifen-PEG-Clozapine (1 supplier)3104316-29-9
TAMOXIFENGLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]acetyl]amino]acetic acid | CAS Registry Number: 174022-05-0
Synonyms: Tamoxifenglycine, CID3035470, N-(((cis)-4-(1,2-Diphenyl-1-butenyl)phenoxy)acetyl)glycine, Glycine, N-((4-(1,2-diphenyl-1-butenyl)phenoxy)acetyl)-, (Z)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSFNIRBACRRKGX-RWEWTDSWSA-N

174022-05-0
TAMPRAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine | CAS Registry Number: 83166-17-0
Synonyms: N,N-Dimethyl-3-(6-phenyl-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)propan-1-amine, Tampramine [INN], SureCN120540, UNII-47GSE5RM8N, AC1L1I30, AKOS016013959, AK129815, K483, KB-258429, FT-0630920, N,N-dimethyl-3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine

Molecular Formula: C23H24N4Molecular Weight: 356.463460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRHGGQFJPWBBTG-UHFFFAOYSA-N

83166-17-0
TAMPRAMINE FUMARATE (6 suppliers)83116-18-1
TAMRA alkyne, 5-isomer (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(prop-2-ynylcarbamoyl)benzoate | CAS Registry Number: 945928-17-6
Synonyms: 5-Carboxytetramethylrhodamine-propargylamide, 2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate, 2095193-65-8, 5-TAMRA alkyne, 5-isomer TAMRA alkyne, SCHEMBL16974373, ACN-041210, BP-23911, 5-Carboxytetramethylrhodamine, propargylamide, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate, 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(prop-2-ynylcarbamoyl)benzoate

Molecular Formula: C28H25N3O4Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYDBZMFMNBGTIP-UHFFFAOYSA-N

945928-17-6
TAMRA alkyne, 6-isomer (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-4-(prop-2-ynylcarbamoyl)benzoate | CAS Registry Number: 1352649-44-5
Synonyms: BP-23912, 6-Carboxytetramethylrhodamine, propargylamide, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-4-(prop-2-yn-1-ylcarbamoyl)benzoate

Molecular Formula: C28H25N3O4Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKVFIMYNEWHSCO-UHFFFAOYSA-N

1352649-44-5
TAMRA amine, 5-isomer (6 suppliers)
Compound Structure IUPAC Name: 5-(6-aminohexylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate;hydrochloride | CAS Registry Number: 2158336-48-0
Synonyms: 5-((6-Aminohexyl)carbamoyl)-2-(3,6-bis(dimethylamino)xanthylium-9-yl)benzoate hydrochloride

Molecular Formula: C31H37ClN4O4Molecular Weight: 565.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPOLLACBGNYGIN-UHFFFAOYSA-N

2158336-48-0
Tamra azide (3 suppliers)1006592-61-5
TAMRA azide, 5-isomer (4 suppliers)825651-66-9
TAMRA azide, 6-isomer (6 suppliers)
Compound Structure IUPAC Name: 4-(3-azidopropylcarbamoyl)-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 1192590-89-8
Synonyms: 6-Carboxytetramethylrhodamine Azide, BP-23914

Molecular Formula: C28H28N6O4Molecular Weight: 512.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LCCOWUGYZJZMIT-UHFFFAOYSA-N

1192590-89-8
TAMRA hydrazide, 6-isomer (5 suppliers)2183440-67-5
TAMRA NHS ester, 5-isomer (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 321862-17-3
Synonyms: NHS-5(6)Carboxyrhodamine, 150408-83-6, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, 5(6)-Carboxytetramethylrhodamine succinimidyl ester, 5,6-Carboxytetramethylrhodamine,succinimide ester, (2,5-dioxopyrrolidin-1-yl) 3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate, 2,5-dioxopyrrolidin-1-yl 3',6'-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylate, Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid, 3',6'-bis(dimethylamino)-3-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, SCHEMBL11993611, DTXSID90478456, 3311AH, MFCD00077324, ZINC76945181, AKOS015914275, FT-0699528, 256C508, 5(6)-Carboxy-tetramethylrhodamine N-succinimidyl ester, 5(6)-Carboxytetramethylrhodamine N-hydroxysuccinimide ester, >=90%, 1-({[3\',6\'-Bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9\'-xa nthen]-5-yl]carbonyl}oxy)-2,5-pyrrolidinedione, 5(6)-Carboxytetramethylrhodamine N-succinimidyl ester, BioReagent, suitable for fluorescence, >=70% (coupling to amines)

Molecular Formula: C29H25N3O7Molecular Weight: 527.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CXYYHBMOVJJZTD-UHFFFAOYSA-N

321862-17-3
TAMRA-Amyloid-β (1-42) Peptide (trifluoroacetate salt) (1 supplier)
TAMRA-Azide-PEG-biotin (5 suppliers)1797415-74-7
TAMRA-C6-Acid (2 suppliers)2183473-11-0
TAMRA-C6-NHSester (1 supplier)2183473-12-1
TAMRA-C6-TFP ester (1 supplier)2183472-92-4
TAMRA-dT (1 supplier)1266091-48-8
TAMRA-PEG2-Maleimide (4 suppliers)2304558-24-3
TAMRA-PEG2-NH2 (1 supplier)1425379-69-6
TAMRA-PEG3-Azide (6 suppliers)1228100-59-1
TAMRA-PEG3-biotin (5 suppliers)
Compound Structure IUPAC Name: 3',6'-bis(dimethylamino)-3-oxo-N-[2-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]ethyl]spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide | CAS Registry Number: 2279944-59-9
Synonyms: TAMRA-PEG3-DL-biotin, BP-24274, HY-140946, CS-0114574

Molecular Formula: C43H54N6O9SMolecular Weight: 831.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BWYKRFATNNMLLL-UHFFFAOYSA-N

2279944-59-9
TAMRA-PEG4-acid (7 suppliers)
Compound Structure IUPAC Name: 5-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethylcarbamoyl]-2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]benzoate | CAS Registry Number: 1909223-02-4
Synonyms: 5-((14-carboxy-3,6,9,12-tetraoxatetradecyl)carbamoyl)-2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)benzoate, BP-23793

Molecular Formula: C36H43N3O10Molecular Weight: 677.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: AZESQZROUFRXLP-UHFFFAOYSA-N

1909223-02-4
TAMRA-PEG4-Alkyne (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 1225057-68-0
Synonyms: BP-22687

Molecular Formula: C36H41N3O8Molecular Weight: 643.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WQEIEHQRZQLUSE-UHFFFAOYSA-N

1225057-68-0
TAMRA-PEG4-methyltetrazine (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 2163772-19-6
Synonyms: TAMRA-PEG4-Methyltetrazine, BP-22443, HY-141286, CS-0115217, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-((2-(2-(2-(2-(4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy)ethoxy)ethoxy)ethoxy)ethyl)carbamoyl)benzoate

Molecular Formula: C42H45N7O8Molecular Weight: 775.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SPHPUTOWAPVULR-UHFFFAOYSA-N

2163772-19-6
TAMRA-PEG4-NHS ester (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethylcarbamoyl]benzoate | CAS Registry Number: 2171068-83-8
Synonyms: BP-23794

Molecular Formula: C40H46N4O12Molecular Weight: 774.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PKALNTYPHULONG-UHFFFAOYSA-N

2171068-83-8
TAMRA-PEG4-t-butyl ester (3 suppliers)2353409-64-8
TAMRA-PEG4-TFP ester (1 supplier)2183472-90-2
TAMRAalkyne,5-isomer (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(prop-2-ynylcarbamoyl)benzoate | CAS Registry Number: 2095193-65-8
Synonyms: TAMRA alkyne, 5-isomer, 5-TAMRA alkyne, 945928-17-6, 5-Carboxytetramethylrhodamine-propargylamide, 2-(3,6-Bis(dimethylamino)xanthylium-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate, SCHEMBL16974373, ACN-041210, BP-23911, 2-(6-(dimethylamino)-3-(dimethyliminio)-3H-xanthen-9-yl)-5-(prop-2-yn-1-ylcarbamoyl)benzoate

Molecular Formula: C28H25N3O4Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYDBZMFMNBGTIP-UHFFFAOYSA-N

2095193-65-8
Tamrintamab (3 suppliers)2148325-59-9
Tamsulosin (37 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

106133-20-4
Tamsulosin Catechol (0 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-hydroxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 176223-30-6
Synonyms: Deethyl tamsulosin, Tamsulosin metabolite M-1, UNII-6F9N0FD3GS, 6F9N0FD3GS, SCHEMBL12323176, 5-((2R)-2-((2-(2-Hydroxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[(R)-2-[[2-(2-Hydroxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-((2R)-2-((2-(2-hydroxyphenoxy)ethyl)amino)propyl)-2-methoxy-, Benzenesulfonamide, 5-(2-((2-(2-hydroxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-

Molecular Formula: C18H24N2O5SMolecular Weight: 380.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CIJUMNQLYUKWIH-CYBMUJFWSA-N

176223-30-6
Tamsulosin Diether (1 supplier)858583-34-3
Tamsulosin EP Impurity (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-[(2R)-2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide;hydrochloride | CAS Registry Number: 1798904-07-0
Synonyms: 2-methoxy-5-[(2R)-2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide;hydrochloride, 2-Methoxy-5-[(2R)-2-[[2-(2-methoxyphenoxy)ethyl]amino]propyl]benzenesulfonamide Hydrochloride

Molecular Formula: C19H27ClN2O5SMolecular Weight: 430.944 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UVWZZLJTGVGLAO-PFEQFJNWSA-N

1798904-07-0
Tamsulosin EP Impurity D (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-[2-(2-methoxyphenoxy)ethylamino]propyl]benzenesulfonamide | CAS Registry Number: 1799280-05-9
Synonyms: (R)-2-Methoxy-5-(2-((2-(2-methoxyphenoxy)ethyl)amino)propyl)benzenesulfonamide, SCHEMBL9416177, 2-Methoxy-5-[2-[[2-[2-methoxyphenoxy]ethyl]amino]propyl]benzenesulfonamide

Molecular Formula: C19H26N2O5SMolecular Weight: 394.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNFFJGYITGTGMD-UHFFFAOYSA-N

1799280-05-9
Tamsulosin Ether (2 suppliers)133261-17-3
Tamsulosin Hcl (1 supplier)1711596-29-5
tamsulosin hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride
Synonyms: Tamsolusin Hydrochloride, 80223-99-0, rac Tamsulosin Hydrochloride, 5-(2-([2-(2-Ethoxyphenoxy)ethyl]amino)propyl)-2-methoxybenzenesulfonamide hydrochloride, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide;hydrochloride, Tamsulosin HCl, YM 12617, YM-12617, 5-(2-{[2-(2-Ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide hydrochloride, Amsulosin Hydrochloride;Tamsulosin hydrochloride, dl-Tamsulosin hydrochloride, MLS004774129, (R)-Tamsulosin-d3Hydrochloride, SCHEMBL2315085, 5-[(2RS)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide Hydrochloride (Tamsulosin Racemate Hydrochloride), BCP04654, MFCD09954593, AKOS015964159, AC-5614, SB67376

Molecular Formula: C20H29ClN2O5SMolecular Weight: 445.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-UHFFFAOYSA-N

Tamsulosin hydrochloride (44 suppliers)
Compound Structure IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.972660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

106463-17-6
TAMSULOSIN HYDROCHLORIDE IMP. D (EP) AS HYDROCHLORIDE: 2-METHOXY-5-[(2R)-2-[[2-(2-METHOXYPHENOXY)ETHYL]-AMINO]PROPYL]BENZENESULFONAMIDE HYDRO-CHLORIDE, CRM STANDARD (3 suppliers)80223-96-7
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