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CHEMICAL products beginning with : T
901 to 950 of 75178 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tamgermanetin (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 640235-90-1
Synonyms: SCHEMBL9363743

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YVJONNCAHSDDLZ-UHFFFAOYSA-N

640235-90-1
Tamgiblimab (1 supplier)2411914-36-6
Tamibarotene (19 suppliers)
Compound Structure IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 94497-51-5
Synonyms: Amnoid, Amnolake, Amnoleuk, Tamibaro, retinobenzoic acid, 2cbr, Am 80, Amnoid (TN), Am80, Tamibarotene (JAN/INN), UNII-08V52GZ3H9, AM-80, TOS-80, CHEBI:32181, NSC608000, AIDS130644, NSC 608000, AIDS-130644, CID108143, TM-411

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUTNCGKQJGXKEM-UHFFFAOYSA-N

94497-51-5
Taminadenant (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,6-di(pyrazol-1-yl)pyrimidin-4-amine | CAS Registry Number: 1337962-47-6
Synonyms: 5-bromo-2,6-di(1H-pyrazol-1-yl)pyrimidin-4-amine, SCHEMBL2546228, CHEMBL3694769, ATFXVNUWQOXRRU-UHFFFAOYSA-N, BDBM128295, ZINC72317391, AKOS030527812, AK549560, DS-19509, US8796284, 1

Molecular Formula: C10H8BrN7Molecular Weight: 306.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATFXVNUWQOXRRU-UHFFFAOYSA-N

1337962-47-6
Taminadenant mesylate (1 supplier)2253894-81-2
TAMITINOL (5 suppliers)
Compound Structure IUPAC Name: 4-(ethylaminomethyl)-2-methyl-5-(methylsulfanylmethyl)pyridin-3-ol | CAS Registry Number: 59429-50-4
Synonyms: Tamitinol, Tamitinol [INN:BAN], UNII-9H440NF95E, CHEBI:211238, EMD-21657, CID3085156, 4-Ethylaminomethyl-2-methyl-5-methylsulfanylmethyl-pyridin-3-ol, 3-Pyridinol, 4-((ethylamino)methyl)-2-methyl-5-((methylthio)methyl)-

Molecular Formula: C11H18N2OSMolecular Weight: 226.338420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGWRNXUFWFDSCH-UHFFFAOYSA-N

59429-50-4
Tamitinol (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(ethylamino)ethyl]-2-methyl-5-(methylsulfanylmethyl)pyridin-3-ol | CAS Registry Number: 61711-37-3
Synonyms: Emd 21657, 4-(2-(Ethylamino)ethyl)-2-methyl-5-((methylthio)methyl)-3-pyridinol, AC1L4S8L, AC1Q79FX, CTK5B3613, AR-1F5672, AG-J-31179, 3-Pyridinol, 4-(2-(ethylamino)ethyl)-2-methyl-5-((methylthio)methyl)-, 4-[2-(ethylamino)ethyl]-2-methyl-5-(methylsulfanylmethyl)pyridin-3-ol

Molecular Formula: C12H20N2OSMolecular Weight: 240.365000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIYWGDYVMBTAHH-UHFFFAOYSA-N

61711-37-3
TAMOL (3 suppliers)84503-89-9
Tamol 850 (0 suppliers)9063-51-8
TAMOL NNO (4 suppliers)55840-60-3
TAMOLARIZINE (5 suppliers)
Compound Structure 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: C27H32N2O3Molecular Weight: 432.554580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIKMDZDCXCAPEF-UHFFFAOYSA-N

128229-52-7
Tamoxifen (19 suppliers)
Compound Structure 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: C26H29NOMolecular Weight: 371.514560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-QPLCGJKRSA-N

10540-29-1
Tamoxifen 4-N,N-Dimethyl-2-[4-(phenylmethyl)phenoxy]ethanamine (1 supplier)2125703-03-7
TAMOXIFEN ACID (4 suppliers)
Compound Structure 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: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIMQCARYIBIRDS-GYHWCHFESA-N

97818-93-4
Tamoxifen analog II (3 suppliers)
Compound Structure IUPAC Name: (2,2-dichloro-3-phenylcyclopropyl)benzene | CAS Registry Number: 59130-21-1
Synonyms: 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: C15H12Cl2Molecular Weight: 263.161780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJDNTZDWSNETAS-UHFFFAOYSA-N

59130-21-1
TAMOXIFEN AZIRIDINE (2 suppliers)
Compound Structure 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: C26H27NOMolecular Weight: 369.498680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HODDDQIAUQRFRB-QPLCGJKRSA-N

79642-44-7
Tamoxifen Citrate (14 suppliers)
Compound Structure 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: C32H37NO8Molecular Weight: 563.638080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FQZYTYWMLGAPFJ-OQKDUQJOSA-N

54965-24-1
Tamoxifen Citrate - Impurity H (0 suppliers)809285-10-7
Tamoxifen Dimer (3 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 (5 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 (2 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 (2 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 (5 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 (2 suppliers)1346606-38-9
Tamoxifen-d3 (1 supplier)508201-30-7
TAMOXIFEN-N-OXIDE (5 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
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 (3 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 (4 suppliers)83116-18-1
TAMRA alkyne, 5-isomer (4 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 (5 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 (5 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 (3 suppliers)825651-66-9
TAMRA azide, 6-isomer (5 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 (4 suppliers)2183440-67-5
TAMRA NHS ester, 5-isomer (1 supplier)
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 (4 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-PEG2-Maleimide (3 suppliers)2304558-24-3
TAMRA-PEG2-NH2 (0 suppliers)1425379-69-6
TAMRA-PEG3-Azide (5 suppliers)1228100-59-1
TAMRA-PEG3-biotin (4 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 (6 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 (6 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
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