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CHEMICAL products beginning with : E
2501 to 2550 of 61903 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 
ENONE-L (FOR LATANOPROST),97%+ (3 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(E)-3-oxo-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 933789-26-5
Synonyms: ENONE-L, SCHEMBL1365589, SCHEMBL1365592

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXHLFWCSZHEXLL-CTOAQQQNSA-N

933789-26-5
ENONE-T (FOR TRAVOPROST),97%+ (4 suppliers)
Compound Structure IUPAC Name: (3aR,4R,5R,6aS)-5-hydroxy-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 53872-61-0
Synonyms: C18H17F3O5, 7987AH, ZINC96675080, (3AR,4R,5R,6AS)-5-Hydroxy-4-((E)-3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)hexahydro-2H-cyclopenta[b]furan-2-one

Molecular Formula: C18H17F3O5Molecular Weight: 370.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJNCPPYAVBPUKN-UNOIKEQMSA-N

53872-61-0
ENOPEPTIN A (7 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E)-N'-[(2S)-1-[[(4'R,6S,11aS)-4'-methyl-1'-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]propanoyl]-1,3,7-trioxospiro[5,6,9,10,11,11a-hexahydropyrrolo[1,2-e][1,5]oxazonine-2,2'-pyrrolidine]-6-yl]amino]-1-oxo-3-phenylpropan-2-yl]-N-(2-hydroxy-5-oxocyclopenten-1-yl)dodeca-2,4,6,8,10-pentaenediamide | CAS Registry Number: 139601-96-0
Synonyms: Enopeptin A, CID6444226, BRN 5373924

Molecular Formula: C47H57N7O11Molecular Weight: 895.995780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HQAHGJZJJVGLAM-AIZGLKLGSA-N

139601-96-0
Enordet C 1215AE9.4(9CI) (0 suppliers)123242-86-4
Enoxacin (46 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 74011-58-8
Synonyms: enoxacin, Penetrex, Comprecin, Flumark, Bactidan, Enoram, Enoxor, Almitil, Enoxin, Enoxacine [French], Enoxacinum [Latin], Enoxacino [Spanish], Penetrex (TN), Prestwick_708, Enoxacin Sesquihydrate, Sesquihydrate, Enoxacin, Spectrum_001539, Enoxacin (USAN/INN), Prestwick0_000353, Prestwick1_000353

Molecular Formula: C15H17FN4O3Molecular Weight: 320.318883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-UHFFFAOYSA-N

74011-58-8
ENOXACIN GLUCONATE (14 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;hydrate | CAS Registry Number: 104142-71-4
Synonyms: Enoxacin glyconate

Molecular Formula: C21H31FN4O11Molecular Weight: 534.494 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: ATNXSSJEIMKNDX-PVBYDLIKSA-N

104142-71-4
Enoxacin Impurity 4 (0 suppliers)87939-21-7
Enoxacin Impurity 8 (0 suppliers)115274-26-5
Enoxacin Sesquihydrate (16 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate | CAS Registry Number: 84294-96-2
Synonyms: AB1010902

Molecular Formula: C15H19FN4O4Molecular Weight: 338.334163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WQIJCWLEKPJQSO-UHFFFAOYSA-N

84294-96-2
Enoxacin-d8 (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 1329642-60-5
Synonyms: Enofloxacin-d8, Enofloxacine-d8, Enoksetin-d8, Penetrex-d8, Flumark-d8, NSC 629661-d8, PD 107779-d8, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic Acid-d8

Molecular Formula: C15H17FN4O3Molecular Weight: 328.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDYZIJYBMGIQMJ-SQUIKQQTSA-N

1329642-60-5
ENOXAMAST (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid | CAS Registry Number: 74604-76-5
Synonyms: Enoxamast, Enoxamast [INN], MLS001166797, MolPort-003-104-854, UNII-08703R750L, CID194595, SMR000641482, F2119-0004

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKPNJGFKWYNJJG-UHFFFAOYSA-N

74604-76-5
Enoxaparin (5 suppliers)
Enoxaparin Sodium (10 suppliers)
Enoxaparin Sodium Injection 20mg, 40mg, 60mg, 80mg (0 suppliers)
ENOXAPARIN SODIUM, 99% (21 suppliers)679809-58-6
Enoximone (20 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 77671-31-9
Synonyms: ENOXIMONE, Perfan, Fenoximone, Enoximonum, Enoximona, Perfane, Enoximonum [Latin], Enoximona [Spanish], Perfan (TN), Enoximone (USAN/INN), Lopac-E-1279, Lopac0_000410, Enoximone [USAN:BAN:INN], MLS001335963, MLS001335964, MLS002172494, E1279_SIGMA, C12H12N2O2S, CHEBI:521520, MDL-17043

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJKNESGOIKRXQY-UHFFFAOYSA-N

77671-31-9
ENOXIMONE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(4-methylsulfinylbenzoyl)-1,3-dihydroimidazol-2-one | CAS Registry Number: 83982-78-9
Synonyms: Enoximone sulfoxide, Mdl 17043 sulfoxide, Mdl 19438, Mdl-19,438, CID158474, 2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylsulfinyl)benzoyl)-, (2S-(1(R*(R*)),2R*))-

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHRYEIRXTWSXAE-UHFFFAOYSA-N

83982-78-9
ENOXOLONE (16 suppliers)207-444-6
ENOXOLONE DIHYDROGEN PHOSPHONATE (3 suppliers)18416-35-8
ENPIROLINE (5 suppliers)56648-98-7
ENPIROLINE PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: phosphoric acid;(R)-[(2R)-piperidin-2-yl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol | CAS Registry Number: 66364-74-7
Synonyms: WR 180409, ENPIROLINE PHOSPHATE, 4-Pyridinemethanol, alpha-(2-piperidinyl)-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, (R*,R*)-(+-)-, phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, phosphate, Enpiroline phosphate [USAN], WR-180409, UNII-QX39IR9V1D, AC1L2J0F, C19H19F6N2O4P, CTK2F3586, 64691-55-0, AG-G-50393, LS-131765, WR-180,409, (+-)-(R*,R*)-alpha-(2-(Trifluoromethyl)-6-(alpha,alpha,alpha-trifluoro-p-tolyl)-4-pyridyl)-2-piperidinemethanol phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-, (R*,R*)-(+-)-, phosphate (1:1) (salt), 4-Pyridinemethanol, alpha-2-piperidinyl-2-(trifluoromethyl)-6-(4-(trifluoromethyl)phenyl)-,phosphate, phosphoric acid; (R)-[(2R)-2-piperidyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol, phosphoric acid; (R)-[(2R)-piperidin-2-yl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol, threo-alpha-(2-piperidyl)-2-trifluoromethyl-6-(4-trifluoromethylphenyl)- 4-pyridinemethanol phosphate

Molecular Formula: C19H21F6N2O5PMolecular Weight: 502.344621 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YCAFBJQXADKUSD-SATBOSKTSA-N

66364-74-7
Enprazepine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine | CAS Registry Number: 47206-15-5
Synonyms: Enprazepine [INN], UNII-L2H26JSV0I, AC1L4LM4, SureCN2110018, CHEMBL2106212, 5-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepine, 5-(3-(Dimethylamino)propyl)-5,6-dihydro-11-methylene-11H-dibenz(b,e)azepine., N,N-dimethyl-3-(11-methylidene-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)propan-1-amine, N,N-dimethyl-3-(11-methylidene-6H-benzo[c][1]benzazepin-5-yl)propan-1-amine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXCSCOXOGWUYKK-UHFFFAOYSA-N

47206-15-5
Enprofylline (13 suppliers)
Compound Structure IUPAC Name: 3-propyl-7H-purine-2,6-dione | CAS Registry Number: 41078-02-8
Synonyms: 3-Propylxanthine, ENPROFYLLINE, Nilyph, Oxeze, 3-n-Propylxanthine, Enprofilina [INN-Spanish], Enprofyllinum [INN-Latin], Enprofylline [USAN:INN], Lopac-P-5679, Enprofylline (USAN/INN), Lopac0_000910, MLS000069700, P5679_SIGMA, 3-propyl-7H-purine-2,6-dione, C8H10N4O2, EINECS 255-201-8, PDSP1_001019, PDSP1_001202, PDSP2_001003, PDSP2_001186

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIQPXVQCUCHWDI-UHFFFAOYSA-N

41078-02-8
Enprostil (10 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1S,2S,3S)-3-hydroxy-2-[(Z,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 73121-56-9
Synonyms: enprostil, Gardrin, Enprostilo, Enprostilum, Enprostilum [Latin], Enprostilo [Spanish], Enprostil [USAN:BAN:INN:JAN], C23H28O6, CID6435207, LS-74218, RS 84135, RS-84135, RS 84135-004, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, methyl ester, (1alpha,2beta(1E,3R*),3alpha)-, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-,methyl ester, (1-alpha,2-beta(1E,3R*),3-alpha)-, Methyl 7-((1R*,2R*,3R*)-3-hydroxy-2-((E)-(3R*)-3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-4,5-heptadienoate

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTOJVMZPWPAXER-IYVQAKMESA-N

73121-56-9
ENRAMYCIN (14 suppliers)
Compound Structure Synonyms: Enramicina, Enramycinum, Enramycin [INN], UNII-4GP7CLG9EG, Enramycinum [INN-Latin], Enramicina [INN-Spanish], Antibiotic obtained from cultures of Streptomyces fungicidicus B 5477, or the same substance produced by any other means

Molecular Formula: C107H140Cl2N26O32Molecular Weight: 2373.317500 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: NJCUSQKMYNTYOW-MWUYRYRWSA-N

12772-37-1
Enramycin premix (2 suppliers)
ENRASENTANUM (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid | CAS Registry Number: 167256-08-8
Synonyms: enrasentan, CHEBI:279627, SB-217242, CID178103, PDSP2_001716, CID 178103, SB 217242, C098288, 3-(2-(2-hydroxyeth-1-yloxy)-4-methoxyphenyl)-1-(3,4-methylenedioxyphenyl)-5-(prop-1-yloxy)indan-2-carboxylic acid, (1S,2R,3S)-1-Benzo[1,3]dioxol-5-yl-3-[2-(2-hydroxy-ethoxy)-4-methoxy-phenyl]-5-propoxy-indan-2-carboxylic acid

Molecular Formula: C29H30O8Molecular Weight: 506.543700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GLCKXJLCYIJMRB-UPRLRBBYSA-N

167256-08-8
Enriched In Sulphate Hongdabrand (1 supplier)
Enriched Uranium Hexafluoride (4 suppliers)
Compound Structure IUPAC Name: hexafluorouranium | CAS Registry Number: 7783-81-5
Synonyms: Uranyl fluoride, Uranium fluoride, Hexafluorouranium, hexafluoridouranium, URANIUM HEXAFLUORIDE, Uranium fluoride (UF6), uranium(VI) fluoride, uranium(6+) fluoride, HSDB 4501, CHEBI:30235, EINECS 232-028-6, UN2977, UN2978, [UF6], LS-158723, Uranium hexafluoride, fissile (with more than 1% U-2335) [UN2977] [Radioactive], Uranium hexafluoride, fissile (with more than 1% U-2335) [UN2977] [Radioactive], Uranium hexafluoride, fissile excepted or non-fissile [UN2978] [Radioactive], Uranium hexafluoride, fissile excepted or non-fissile [UN2978] [Radioactive]

Molecular Formula: F6UMolecular Weight: 352.019329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SANRKQGLYCLAFE-UHFFFAOYSA-H

7783-81-5
Enrofloxacin (88 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 93106-60-6
Synonyms: Baytril, endrofloxicin, Enrofloxacine, Enroxil, CFPQ, Baytril (TN), N-Ethylciprofloxacin, Enrofloxacine [French], Enrofloxacinum [Latin], ERFX, Enrofloxacino [Spanish], Bay-Vp-2674, Enrofloxacin (USAN/INN), Enrofloxacin [USAN:BAN:INN], BAY VP 2674, HSDB 6952, MLS000069441, MLS001076496, SPECTRUM1503721, 33699_RIEDEL

Molecular Formula: C19H22FN3O3Molecular Weight: 359.394683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPFYMRJSYKOXGV-UHFFFAOYSA-N

93106-60-6
Enrofloxacin enteric-coated pellets (0 suppliers)
Enrofloxacin for injection (0 suppliers)
Enrofloxacin Hydrochloride (36 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula: C19H23ClFN3O3Molecular Weight: 395.855623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

112732-17-9
Enrofloxacin Lactate (4 suppliers)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-6-chloro-2-oxo-1H-pyrimidine-4-carboxamide | CAS Registry Number: 931066-01-2
Synonyms: AB00785949-01, 6-Chloro-N-[4-(1,1-dimethylethyl)phenyl]-1,2-dihydro-2-oxo-4-pyrimidinecarboxamide

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYHBZRXAWRZXTG-UHFFFAOYSA-N

931066-01-2
Enrofloxacin lactic acid (1 supplier)
ENROFLOXACIN N-OXIDE HYDROCHLORIDE,IH (3 suppliers)185460-67-7
Enrofloxacin nicotinate (1 supplier)
Enrofloxacin premix (0 suppliers)
Enrofloxacin Sodium (7 suppliers)
Enrofloxacin-D5 (11 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid | CAS Registry Number: 1173021-92-5
Synonyms: Enrofloxacin-d5, Baytril-d5, CFPQ-d5, Bay Vp 2674-d5, Enrofloxacin-d5 hydrochloride, CTK8F9451, 1-Cyclopropyl-7-(4-ethyl-d5-1-piperazinyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid hydrochloride, 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid

Molecular Formula: C19H22FN3O3Molecular Weight: 364.425492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N

1173021-92-5
Enrofloxacin-d5HI (ethyl-d5) (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid;hydroiodide | CAS Registry Number: 1219795-24-0
Synonyms: enrofloxacin-d5 hi (ethyl-d5)

Molecular Formula: C19H23FIN3O3Molecular Weight: 492.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NYCAUWIIPPYOAQ-LUIAAVAXSA-N

1219795-24-0
EnrofloxacinHydrochloride (1 supplier)
Enrofloxacinsodium (0 suppliers)
ENROFLOXAIN HCL (4 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 93106-59-3
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, 112732-17-9, Q-201058, SCHEMBL16784595, AKOS015896571, AC-7615, O718, FT-0687706, 861E684, I06-2346, 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride, 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride

Molecular Formula: C19H23ClFN3O3Molecular Weight: 395.859 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

93106-59-3
Ensartinib (3 suppliers)
Compound Structure IUPAC Name: 6-amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-[4-[(3R,5S)-3,5-dimethylpiperazine-1-carbonyl]phenyl]pyridazine-3-carboxamide | CAS Registry Number: 1370651-20-9
Synonyms: Ensartinib (X-396), UNII-SMA5ZS5B22, SMA5ZS5B22, Ensartinib [INN], X-396(Ensartinib), Ensartinib [USAN:INN], SCHEMBL15131489, BDBM179297, BCP26265, s8230, ZINC199407645, HY-103714, CS-0039831, US9126947, 18, 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(((3R,5S)-3,5-dimethyl-1-piperazinyl)carbonyl)phenyl), 6-amino-5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((3R,5S)-3,5-dimethylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide, 6-Amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]- N-{4-[(3R,5S)-3,5-dimethylpiperazine- 1-carbonyl]phenyl}pyridazine-3-carboxamide

Molecular Formula: C26H27Cl2FN6O3Molecular Weight: 561.439 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GLYMPHUVMRFTFV-QLFBSQMISA-N

1370651-20-9
Ensemble Compound 159 (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(2-chlorophenyl)-2-[(2-phenylacetyl)amino]-N-[4-[[(9R)-7,10,13,21-tetraoxo-8,11,14,20-tetrazaspiro[4.17]docosan-9-yl]methyl]phenyl]propanamide | CAS Registry Number: 1449208-36-9
Synonyms: CHEMBL3785600, SCHEMBL16384656, (2S)-3-(2-chlorophenyl)-2-(2-phenylacetamido)-N-(4-(((9R)-7,10,13,21-tetraoxo-8,11,14,20-tetraazaspiro[4.17]docosan-9-yl)methyl)phenyl)propanamide

Molecular Formula: C42H51ClN6O6Molecular Weight: 771.356 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HSTNEKZTSOZTDI-GPOMZPHUSA-N

1449208-36-9
Enshumycin A (0 suppliers)60880-77-5
ENSHUOL (1 supplier)171370-52-8
Ensoline 900, phenyl glycol ether (0 suppliers)
ENSURE (4 suppliers)109320-37-8
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