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CHEMICAL products beginning with : T
1851 to 1900 of 76264 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 
TAXUSPINANANE B (2 suppliers)187740-01-8
TAXUSPINANANE C (2 suppliers)198207-98-6
Taxuspine B (4 suppliers)
Compound Structure Synonyms: TaxuspineB, CHEMBL339942

Molecular Formula: C35H42O10Molecular Weight: 622.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RWMXWLFXARITCC-CRMVJMMESA-N

157414-05-6
Taxuspine W (7 suppliers)
Compound Structure IUPAC Name: [(1E,3S,4R,6S,9R,11S,12S,14S)-3,12-diacetyloxy-9,14-dihydroxy-7,11,16,16-tetramethyl-10-oxo-6-tricyclo[9.3.1.14,8]hexadeca-1,7-dienyl] acetate | CAS Registry Number: 181309-92-2
Synonyms: CHEMBL490154, 2alpha,7beta,13alpha-Triacetoxy-5alpha,10beta-dihydroxy-2,3-seco-2,20-cyclotaxa-4(20),11-dien-9-one

Molecular Formula: C26H36O9Molecular Weight: 492.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZUIZFJGNEDXNJD-MKSBNKCPSA-N

181309-92-2
Taxuspine X (5 suppliers)
Compound Structure IUPAC Name: [(1S)-2,7,9,10,13-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-5-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] 3-phenylprop-2-enoate | CAS Registry Number: 194782-02-0

Molecular Formula: C41H50O14Molecular Weight: 766.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FLBNRACKRBUYNP-GNILXSHISA-N

194782-02-0
TAXUYUNNANIN E (2 suppliers)167425-73-2
TAXUYUNNANIN F (2 suppliers)167425-74-3
TAXUYUNNANIN H (2 suppliers)167228-04-8
TAXUYUNNANIN I (2 suppliers)167228-05-9
TAYLORIONE (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S,3R)-2,2-dimethyl-3-(5-methylidenecyclopenten-1-yl)cyclopropyl]butan-2-one | CAS Registry Number: 55304-00-2
Synonyms: Taylorione

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDXNKWAMDXZEKB-UONOGXRCSA-N

55304-00-2
TAZADOLENE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2Z)-2-benzylidenecyclohexyl]azetidine | CAS Registry Number: 87936-75-2
Synonyms: Tazadolene [INN], CID6436589, 1-[(2Z)-2-benzylidenecyclohexyl]azetidine

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOWWDQZIFWLREB-SQFISAMPSA-N

87936-75-2
Tazadolene succinate [USAN] (2 suppliers)
Compound Structure IUPAC Name: 1-[(2E)-2-benzylidenecyclohexyl]azetidine;butanedioic acid | CAS Registry Number: 87936-82-1
Synonyms: TAZADOLENE SUCCINATE, SureCN123297, AC1O6W7M, Tazadolene succinate (USAN), CHEMBL2107468, U-53996H, D06011, 1-[(2E)-2-benzylidenecyclohexyl]azetidine; butanedioic acid

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEXXCIWKNWOEKZ-GVYCEHEKSA-N

87936-82-1
Tazanolast (8 suppliers)
Compound Structure IUPAC Name: butyl 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetate | CAS Registry Number: 82989-25-1
Synonyms: tazanolast, Tazanol, Tazalest, Tazanol (TN), Tazanolast [INN:JAN], Tazanolastum [INN-Latin], Tazanolast (JAN/INN), WP-833, C13H15N5O3, 5-(3-n-Butyloxalylaminophenyl)tetrazole, Butyl 3'-(1H-tetrazol-5-yl)oxanilate, LS-12662, D01669, Oxo((3-(1H-tetrazol-5-yl)phenyl)amino)acetic acid butyl ester, Acetic acid, oxo((3-(1H-tetrazol-5-yl)phenyl)amino)-, butyl ester, MTB

Molecular Formula: C13H15N5O3Molecular Weight: 289.289900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XQTARQNQIVVBRX-UHFFFAOYSA-N

82989-25-1
Tazarotene (24 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 118292-40-3
Synonyms: tazarotene, Tazorac, Zorac, Avage, Suretin, Tazoral, Avage (TN), Tazarotene [USAN:INN], Tazarotene (JAN/USAN/INN), C21H21NO2S, AGN 190168, AGN-190168, CHEBI:32184, DB00799, NCGC00167525-01, LS-130838, C12531, D01132, C086827, Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-N

118292-40-3
Tazarotene Impurity 1 (2 suppliers)2101633-15-0
TAZAROTENE SULFONE (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-(4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate | CAS Registry Number: 1262228-27-2
Synonyms: Tazarotene Sulfone, SCHEMBL2681154, J-005349

Molecular Formula: C21H21NO4SMolecular Weight: 383.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJFOIGKIUMLIQZ-UHFFFAOYSA-N

1262228-27-2
Tazarotene Thiochromane DImer (2 suppliers)1010805-73-8
Tazarotene-13C2,d2 (1 supplier)2703541-64-2
Tazarotene-d8 (4 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[4,4-bis(trideuteriomethyl)-2,3-dihydrothiochromen-6-yl]ethynyl]pyridine-3-carboxylate | CAS Registry Number: 1246815-76-8

Molecular Formula: C21H21NO2SMolecular Weight: 357.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGQICQVSFDPSEI-XERRXZQWSA-N

1246815-76-8
Tazarotenic acid (13 suppliers)
Compound Structure IUPAC Name: 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid | CAS Registry Number: 118292-41-4
Synonyms: Agn 190299, MolPort-005-932-695, CID147525, AGN-190299, C090766, 6-(2-(4,4-Dimethylthiochroman-6-yl)ethynyl)nicotinic acid, 6-((3,4-Dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 6-((3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)ethynyl)-

Molecular Formula: C19H17NO2SMolecular Weight: 323.408780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQIBKLWBVJPOQO-UHFFFAOYSA-N

118292-41-4
Tazarotenic Acid Methyl Ester (3 suppliers)1332579-70-0
TAZAROTENIC ACID SULFONE (1 supplier)
Compound Structure IUPAC Name: 6-[2-(4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid | CAS Registry Number: 603952-63-2
Synonyms: UNII-4R3X0V37NN, 4R3X0V37NN, Tazarotenic acid sulfone, SCHEMBL2682931, 3-Pyridinecarboxylic acid, 6-(2-(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)ethynyl)-

Molecular Formula: C19H17NO4SMolecular Weight: 355.407580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNSJBSLKHBITIU-UHFFFAOYSA-N

603952-63-2
Tazarotenic Acid Sulfoxide (7 suppliers)
Compound Structure IUPAC Name: 6-[2-(4,4-dimethyl-1-oxo-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylic acid | CAS Registry Number: 603952-64-3
Synonyms: SureCN995909, 6-[(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid, 6-[2-(3,4-Dihydro-4,4-dimethyl-1-oxido-2H-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic Acid

Molecular Formula: C19H17NO3SMolecular Weight: 339.408180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMCJVZRFBIOWHW-UHFFFAOYSA-N

603952-64-3
Tazarotenic acid-13C2,d2 (1 supplier)1309935-88-3
Tazarotenic Acid-d6 (3 suppliers)1794760-38-5
TAZASUBRATE (6 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 (9 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 | CAS Registry Number: 1403254-99-8
Synonyms: SureCN13276848, EPZ-6438, EPZ-6438 (E7438), KB-145940, S7128,E7438,1403254-99-8

Molecular Formula: C34H44N4O4Molecular Weight: 572.737560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSQSAUGJQHDYNO-UHFFFAOYSA-N

1403254-99-8
Tazemetostat de(methyl morpholine)-COOH (5 suppliers)2685873-44-1
Tazemetostat de(methylene morpholine)-O-C3-O-C-COOH (4 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 (1 supplier)
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 (2 suppliers)466-66-0
TAZETTINE (8 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) (2 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
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
Taziguran (1 supplier)2415955-93-8
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 (6 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
Tazlestobart (1 supplier)2850355-80-3
Tazobactam (51 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 (7 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 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 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 21 (1 supplier)765233-56-5
Tazobactam Impurity 22 (1 supplier)89051-47-8
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