TAMOL NNO,TAMOLARIZINE Suppliers & Manufacturers

CHEMICAL products beginning with : T

1201 to 1250 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

TAMOL NNO (5 suppliers)

55840-60-3

TAMOLARIZINE (7 suppliers)

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 128229-52-7
Synonyms: Tamolarizine, Tamolarizine [INN], UNII-0PG3PMK9YA, CID146396

Molecular Formula:	C₂₇H₃₂N₂O₃	Molecular Weight:	432.554580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIKMDZDCXCAPEF-UHFFFAOYSA-N

128229-52-7

Tamolirizine (0 suppliers)

Tamoxifen (24 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 10540-29-1
Synonyms: tamoxifen, trans-Tamoxifen, Nolvadex, Tamoxifen citrate, Crisafeno, Citofen, Istubol, Oncomox, Retaxim, Tamizam, Tamoxen, Valodex, Diemon, Tomaxithen, Zitazonium, Novaldex, Soltamox, ,citrate, Tamoxifen (Z), nchembio.76-comp1

Molecular Formula:	C₂₆H₂₉NO	Molecular Weight:	371.514560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

10540-29-1

Tamoxifen 4-N,N-Dimethyl-2-[4-(phenylmethyl)phenoxy]ethanamine (2 suppliers)

2125703-03-7

TAMOXIFEN ACID (6 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]acetic acid | CAS Registry Number: 97818-93-4
Synonyms: Tamoxifen acid, CHEBI:341099, CID3033893, 4-(1,2-Diphenyl-1-butenyl)phenoxyacetic acid, (Z)-(4-(1,2-Diphenyl-1-butenyl)phenoxy)acetic acid, [4-((Z)-1,2-Diphenyl-but-1-enyl)-phenoxy]-acetic acid, Acetic acid, (4-(1,2-diphenyl-1-butenyl)phenoxy)-, (Z)-

Molecular Formula:	C₂₄H₂₂O₃	Molecular Weight:	358.429680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIMQCARYIBIRDS-GYHWCHFESA-N

97818-93-4

TAMOXIFEN ANALOG II (3 suppliers)

IUPAC Name: (2,2-dichloro-3-phenylcyclopropyl)benzene | CAS Registry Number: 59130-21-1
Synonyms: Tamoxifen analog II, a.k.a. Analog II, Analog II, tamoxifen, 1,1-Dichlorodiphenylcyclopropane, CHEBI:169188, CID115061, NSC699679, 1,1-Dichloro-2,3-diphenylcyclopropane, 1,1-dichloro-2,3-diphenyl cyclopropane, NCI60_035656, Z-1,1-Dichloro-2,3-diphenyl-cyclopropane, 1,1'-(3,3-Dichloro-1,2-cyclopropanediyl)bisbenzene, Benzene, 1,1'-(3,3-dichloro-1,2-cyclopropanediyl)bis-, 3-Chloro-2,4-diphenyl-1lambda*3*-chlora-bicyclo[1.1.0]butane

Molecular Formula:	C₁₅H₁₂Cl₂	Molecular Weight:	263.161780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJDNTZDWSNETAS-UHFFFAOYSA-N

59130-21-1

TAMOXIFEN AZIRIDINE (3 suppliers)

IUPAC Name: 1-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]aziridine | CAS Registry Number: 79642-44-7
Synonyms: Tamoxifen aziridine, CHEBI:380238, CID3033894, 1-{2-[4-(1,2-Diphenyl-but-1-enyl)-phenoxy]-ethyl}-aziridine, Aziridine, 1-(2-(4-(1,2-diphenyl-1-butenyl)phenoxy)ethyl)-, (Z)-

Molecular Formula:	C₂₆H₂₇NO	Molecular Weight:	369.498680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HODDDQIAUQRFRB-QPLCGJKRSA-N

79642-44-7

Tamoxifen Citrate (19 suppliers)

IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 54965-24-1
Synonyms: Tamoxifen citrate, Nolvadex, Soltamox, tamoxifen, Zitazonium, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nourytan, Tamoplex, Tamoxasta, Zynoplex, Noxitem, Oncotam, Tafoxen, Tamofen, Terimon, Emblon, Kessar

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQZYTYWMLGAPFJ-OQKDUQJOSA-N

54965-24-1

Tamoxifen Citrate - Impurity H (0 suppliers)

809285-10-7

Tamoxifen Citrate Impurity D (1 supplier)

Tamoxifen Citrate Tablets 20 mg, 10mg (0 suppliers)

Tamoxifen Dimer (6 suppliers)

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:	C₄₉H₄₉NO₂	Molecular Weight:	683.918860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRXALMVDVOUJMY-PRFQTJOXSA-N

1346606-51-6

TAMOXIFEN EP IMPURITY D OXALATE (MIXTURE OF Z AND E ISOMERS) (1 supplier)

TAMOXIFEN EP IMPURITY E HCL (MIXTURE OF Z AND E ISOMERS) (1 supplier)

Tamoxifen Impurity D (3 suppliers)

197251-11-9

TAMOXIFEN METHIODIDE (6 suppliers)

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:	C₂₇H₃₂INO	Molecular Weight:	513.453550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXJJOGITBQXZEQ-JTHROIFXSA-M

107256-99-5

TAMOXIFEN METHIODIDE [N-METHYL-3H] (1 supplier)

TAMOXIFEN N-OXIDE 1,2-EPOXIDE (4 suppliers)

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:	C₂₆H₂₉NO₃	Molecular Weight:	403.513360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRJFFJACCRRFMU-FTJBHMTQSA-N

102203-05-4

TAMOXIFEN NITROSOCARBAMATE (3 suppliers)

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:	C₂₇H₂₇ClN₂O₄	Molecular Weight:	478.967280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVRABSBYMCPHBM-QPLCGJKRSA-N

104691-77-2

TAMOXIFEN NITROSOUREA (3 suppliers)

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:	C₂₇H₂₈ClN₃O₃	Molecular Weight:	477.982520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMPIGOLIWOCECP-QPLCGJKRSA-N

104691-78-3

TAMOXIFEN PRECURSOR (6 suppliers)

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:	C₂₆H₃₁NO₂	Molecular Weight:	389.529840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFFBJZCCXOYRNN-UHFFFAOYSA-N

748-97-0

Tamoxifen-13C6 (3 suppliers)

1346606-38-9

Tamoxifen-ethyl-d5 (0 suppliers)

TAMOXIFEN-N-OXIDE (8 suppliers)

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:	C₂₆H₂₉NO₂	Molecular Weight:	387.513960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAASNACECBQAFW-QPLCGJKRSA-N

75504-34-6

TAMOXIFENGLYCINE (2 suppliers)

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:	C₂₆H₂₅NO₄	Molecular Weight:	415.481000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSFNIRBACRRKGX-RWEWTDSWSA-N

174022-05-0

Tamping Grade, Electrolytic Copper Powder (1 supplier)

TAMPRAMINE (5 suppliers)

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:	C₂₃H₂₄N₄	Molecular Weight:	356.463460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRHGGQFJPWBBTG-UHFFFAOYSA-N

83166-17-0

TAMPRAMINE FUMARATE (4 suppliers)

83116-18-1

TAMRA alkyne, 5-isomer (7 suppliers)

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:	C₂₈H₂₅N₃O₄	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYDBZMFMNBGTIP-UHFFFAOYSA-N

945928-17-6

TAMRA alkyne, 6-isomer (5 suppliers)

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:	C₂₈H₂₅N₃O₄	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKVFIMYNEWHSCO-UHFFFAOYSA-N

1352649-44-5

TAMRA amine, 5-isomer (4 suppliers)

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:	C₃₁H₃₇ClN₄O₄	Molecular Weight:	565.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPOLLACBGNYGIN-UHFFFAOYSA-N

2158336-48-0

TAMRA azide, 5-isomer (6 suppliers)

825651-66-9

TAMRA azide, 6-isomer (3 suppliers)

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:	C₂₈H₂₈N₆O₄	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LCCOWUGYZJZMIT-UHFFFAOYSA-N

1192590-89-8

TAMRA hydrazide, 6-isomer (5 suppliers)

2183440-67-5

TAMRA MALEIMIDE, 5-ISOMER (1 supplier)

TAMRA MALEIMIDE, 6-ISOMER (1 supplier)

TAMRA NHS ester, 5-isomer (2 suppliers)

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)