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CHEMICAL products beginning with : T
2401 to 2450 of 78235 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TAZASUBRATE (9 suppliers)
Compound Structure IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-phenylpropanoic acid | CAS Registry Number: 79071-15-1
Synonyms: Tazasubrate, UNII-6SGF1AP698, Emd 34853, Emd-34853, CID174749, 2-Phenyl-(6-ethoxybenzothiazolyl-2-thio)propionic acid, Benzeneacetic acid, alpha-((6-ethoxy-2-benzothiazolyl)thio)-alpha-methyl-, Benzeneacetic acid, alpha-(((6-ethoxy-2-benzothiazolyl)thio)methyl)-, (+-)-, 89482-60-0

Molecular Formula: C18H17NO3S2Molecular Weight: 359.462480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FREWOKWARGJVCE-UHFFFAOYSA-N

79071-15-1
Tazemetostat de(methyl morpholine)-COOH (2 suppliers)2685873-44-1
Tazemetostat de(methylene morpholine)-O-C3-O-C-COOH (2 suppliers)2750350-39-9
Tazemetostat hydrobromide (5 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;hydrobromide | CAS Registry Number: 1467052-75-0
Synonyms: Tazemetostat monohydrobromide, EPZ-6438 monohydrobromide, UNII-6P89T5M073, Tazemetostat (hydrobromide), E-7438 HYDROBROMIDE, EPZ-6438 HYDROBROMIDE, EZ438, 6P89T5M073, N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;hydrobromide, Tazverik (TN), CHEMBL4594260, SCHEMBL15313373, Tazemetostat hydrobromide [USAN], EZ-438, HY-13803C, Tazemetostat hydrobromide (JAN/USAN), (1,1'-Biphenyl)-3-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(4-morpholinylmethyl)-, hydrobromide (1:1), EPZ-6438 hydrobromide; Tazemetostat HBr, CS-0101826, D11485

Molecular Formula: C34H45BrN4O4Molecular Weight: 653.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQRICAQPWZSJNF-UHFFFAOYSA-N

1467052-75-0
Tazemetostat hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;hydrochloride | CAS Registry Number: 1467052-84-1
Synonyms: Tazemetostat (hydrochloride), 1L6UQ905WM, UNII-1L6UQ905WM, EPZ-6438 monohydrochloride, Tazemetostat monohydrochloride, SCHEMBL16653521, HY-13803B, (1,1'-Biphenyl)-3-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(4-morpholinylmethyl)-, hydrochloride (1:1), CS-0101825, Q27252566, N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide hydrochloride, N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamidehydrochloride

Molecular Formula: C34H45ClN4O4Molecular Weight: 609.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJPMOJLLSLWWHI-UHFFFAOYSA-N

1467052-84-1
Tazemetostat trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;trihydrochloride | CAS Registry Number: 1403255-00-4
Synonyms: UNII-272LA4Y8S8, Tazemetostat (trihydrochloride), 272LA4Y8S8, N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-[4-(morpholin-4-ylmethyl)phenyl]benzamide;trihydrochloride, EPZ-6438 trihydrochloride, HY-13803A, (1,1'-Biphenyl)-3-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(4-morpholinylmethyl)-, hydrochloride (1:3), CS-0007906, Q27254149, N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-(ethyl(tetrahydro-2H-pyran-4-yl)amino)-4-methyl-4'-(morpholinomethyl)-[1,1'-biphenyl]-3-carboxamide trihydrochloride

Molecular Formula: C34H47Cl3N4O4Molecular Weight: 682.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PBAHJOUNGPCAIP-UHFFFAOYSA-N

1403255-00-4
TAZEPROFEN (5 suppliers)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-benzothiazol-6-yl)propanoic acid | CAS Registry Number: 85702-89-2
Synonyms: Tazeprofen, Tazeprofen [INN], UNII-S05RV1R3LZ, CID3086214

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPRKTNKWAXPYNW-UHFFFAOYSA-N

85702-89-2
TAZETTADIOL (1 supplier)466-66-0
TAZETTINE (7 suppliers)
Compound Structure Synonyms: Tazettine, Sekisanolin, (+)-Tazettine, AIDS160829, AIDS-160829, CID443682, NSC652297, C12179, 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aR,13bS)-

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLWAQARRNQVEHD-IEGACIPQSA-N

507-79-9
Tazettine,6a-deoxy-8-hydroxy-, hydrochloride, (6ab,8b)- (9CI) (4 suppliers)
Compound Structure Synonyms: PRETAZZETINE HYDROCHLORIDE, NSC109808, NSC-109808, (3S,4aS,6aR,8R,13bS)-3-methoxy-5-methyl-3,4,4a,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7]isochromeno[3,4-c]indol-8-ol hydrochloride (1:1)

Molecular Formula: C18H22ClNO5Molecular Weight: 367.823980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHHPTRFYYPGNIO-UHFFFAOYSA-N

17322-85-9
TAZIDE (1 supplier)
TAZIFYLLINE (8 suppliers)
Compound Structure IUPAC Name: 7-[2-hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 79712-55-3
Synonyms: Tazifilina, Tazifyllinum, Tazifylline [INN], Tazifilina [Spanish], Tazifyllinum [Latin], CHEBI:363222, MolPort-002-800-905, 79712-53-1 (dihydrochloride), CID54424, AE-641/00603053, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-1,3-dimethyl-, 7-{2-Hydroxy-3-[4-(3-phenylsulfanyl-propyl)-piperazin-1-yl]-propyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione

Molecular Formula: C23H32N6O3SMolecular Weight: 472.603580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTOUASWUIMAMAD-UHFFFAOYSA-N

79712-55-3
TAZIFYLLINE HCL (4 suppliers)
Compound Structure IUPAC Name: 7-[2-hydroxy-3-[4-(3-phenylsulfanylpropyl)piperazin-1-yl]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 79712-53-1
Synonyms: Dihydrochloride, Tazifylline HCl, TAZIFYLLINE HYDROCHLORIDE, C23H34N6O3S.2HCl, Tazifylline hydrochloride [USAN], 79712-55-3 (Parent), CID54423, LN 2974, RS-49014, LS-126896, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-, dihydrochloride, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)-1,3-dimethyl-, dihydrochloride, (+-)-, (+-)-7-(2-Hydroxy-3-(4-(3-(phenylthio)propyl)-1-piperazinyl)propyl)theophylline dihydrochloride

Molecular Formula: C23H33ClN6O3SMolecular Weight: 509.064520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QAGJABVPPQBKQB-UHFFFAOYSA-N

79712-53-1
TAZIMCARB (4 suppliers)
Compound Structure IUPAC Name: [(3,5,5-trimethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino] N-methylcarbamate | CAS Registry Number: 40085-57-2
Synonyms: Tazimcarb, Tazimcarb [ISO], 3,5,5-Trimethyl-2,4-thiazolidinedione 2-(O-((methylamino)carbonyl)oxime), 2,4-Thiazolidinedione. 3,5,5-trimethyl-, 2-(O-((methylamino)carbonyl)oxime)

Molecular Formula: C8H13N3O3SMolecular Weight: 231.272120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPYQHCFKDKPILU-UHFFFAOYSA-N

40085-57-2
TAZIPRINONE (5 suppliers)
Compound Structure IUPAC Name: N-[(4R,4aR,9bS)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 79253-92-2
Synonyms: Taziprinone, Taziprinone [INN], UNII-MVC7EI41TU, CID173619, ( -)-N-((1R*,4aS*,9bR*)-1,2,3,4,4a,9b-Hexahydro-4a,6-dimethyl-2-oxo-1-dibenzofuranyl)-3-(4-methyl-1-piperazinyl)propionamid, ( -)-N-((4R*,4aR*,9bS*)-1,2,3,4,4a,9b-Hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-1-piperazinpropionamid

Molecular Formula: C22H31N3O3Molecular Weight: 385.499840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQRFTIWMGLZYTL-FKBYEOEOSA-N

79253-92-2
Tazobactam (52 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

89786-04-9
Tazobactam + Piperacillin (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate | CAS Registry Number: 66258-76-2
Synonyms: piperacillin, Piperacillin hydrate, Piperacillin [USAN], CID73246, (2S,5R,6R)-6-((R)-2-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monohydrate, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-, monohydrate, (2S-(2alpha,5alpha,6beta(S*)))

Molecular Formula: C23H29N5O8SMolecular Weight: 535.570060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NBXPLBPWMYNZTC-IDYPWDAWSA-N

66258-76-2
Tazobactam + Piperacillin (1:8) (0 suppliers)
Tazobactam Acid Impurity 16 (0 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,3S,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 115546-67-3
Synonyms: SCHEMBL15485949, JCCKXLWAWRUWBK-SLYNCCJLSA-N, (2S,3S,5R)-3-Chloromethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester, (2S,3S,5R)-3-chloromethyl-3-methyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylicacid benzhydryl ester, (2S,3S,5R)-Benzhydryl 3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C21H20ClNO3SMolecular Weight: 401.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCCKXLWAWRUWBK-SLYNCCJLSA-N

115546-67-3
Tazobactam Acid Impurity 3 (1 supplier)2570356-74-8
TAZOBACTAM DIPHENYLMETHYL ESTER (5 suppliers)
TAZOBACTAM DIPHENYLMETHYL ESTER-15N3 (1 supplier)
TAZOBACTAM ETHYL ESTER (1 supplier)
TAZOBACTAM IMPURITY 10 (2 suppliers)
TAZOBACTAM IMPURITY 11 (2 suppliers)
TAZOBACTAM IMPURITY 12 (2 suppliers)
TAZOBACTAM IMPURITY 13 (2 suppliers)
TAZOBACTAM IMPURITY 14 (1 supplier)
TAZOBACTAM IMPURITY 15 (1 supplier)
Tazobactam impurity 16 (1 supplier)2538151-39-0
Tazobactam impurity 18 (1 supplier)1428131-22-9
Tazobactam impurity 19 (1 supplier)331413-40-2
TAZOBACTAM IMPURITY 2 (1 supplier)
Tazobactam impurity 21 (1 supplier)765233-56-5
Tazobactam Impurity 22 (1 supplier)89051-47-8
TAZOBACTAM IMPURITY 4 (1 supplier)
TAZOBACTAM IMPURITY 5 (2 suppliers)
TAZOBACTAM IMPURITY 6 (1 supplier)
TAZOBACTAM IMPURITY 7 (2 suppliers)
Tazobactam Impurity 8 (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(hydroxymethyl)-3-methyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 95123-10-7
Synonyms: (2S,3R,5R)-3-(Hydroxymethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide

Molecular Formula: C8H11NO6SMolecular Weight: 249.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RABYNCJYHSXOAS-QIECLKSESA-N

95123-10-7
TAZOBACTAM IMPURITY 9 (1 supplier)
Tazobactam Impurity A (3 suppliers)1628710-72-4
Tazobactam Impurity C (1 supplier)115546-66-2
TAZOBACTAM IMPURITY DBT (1 supplier)
TAZOBACTAM IMPURITY EBT (1 supplier)
TAZOBACTAM IMPURITY LTE (1 supplier)
Tazobactam Impurity S (0 suppliers)411239-19-5
Tazobactam Impurity T (0 suppliers)2234872-71-8
Tazobactam Impurity U (0 suppliers)89051-49-0
Tazobactam Impurity V (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R)-3-(chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 95835-17-9
Synonyms: SCHEMBL10739200, (2S,3R,5R)-3-(Chloromethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOLSVGRKGPOWGA-CHKWXVPMSA-N

95835-17-9
2401 to 2450 of 78235 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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