Epelsiban besylate,EPEPININE Suppliers & Manufacturers

CHEMICAL products beginning with : E

5651 to 5700 of 78294 results Page:

100 101 102 103 104 105 106 107 108 109 110 111 112 113 [114] 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

Epelsiban besylate (4 suppliers)

IUPAC Name: benzenesulfonic acid;(3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione | CAS Registry Number: 1159097-48-9
Synonyms: EPELSIBAN BESYLATE, UNII-H629P9T4UN, Epelsiban besylate [USAN], Epelsiban besylate (USAN), H629P9T4UN, SCHEMBL1598655, CHEMBL2105736, AKOS030527737, D10118, (3R,6R)-3-(2,3-Dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethylpyridin-3-yl)-2- (morpholin-4-yl)-2-oxoethyl)-6-((1S)-1-methylpropyl)piperazine-2,5-dione monobenzenesulfonate, 2,5-Piperazinedione, 3-(2,3-dihydro-1H-inden-2-yl)-1-((1R)-1-(2,6-dimethyl-3-pyridinyl)- 2-(4-morpholinyl)-2-oxoethyl)-6-((1S)-1-methylpropyl)-, (3R,6R)-, benzenesulfonate (1:1)

Molecular Formula:	C₃₆H₄₄N₄O₇S	Molecular Weight:	676.829 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BEWUOCYETMDWGE-FKDQZALLSA-N

1159097-48-9

EPEPININE (1 supplier)

29443-38-7

EPEREZOLID (13 suppliers)

IUPAC Name: N-[[(5S)-3-[3-fluoro-4-[4-(2-hydroxyacetyl)piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 165800-04-4
Synonyms: Eperezolid, Eperezolid [USAN], Eperezolid (USAN/INN), UNII-C460ZSU1OW, PNU 100592, C18H23FN4O5, CHEBI:169785, AIDS072704, AIDS-072704, CID73214, LS-9620, U-100592, D04017, U 100592, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)- 2-oxo-5-oxazolidinyl)methyl)-, (S)-, (S)-N-((3-(3-fluoro-4-(4-(2-hydroxyacetyl)piperazin-1-yl)phenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, Acetamide, N-((3-(3-fluoro-4-(4-(hydroxyacetyl)-1-piperazynyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, N-(((S)-3-(3-fluoro-4-(4-glycoloyl-1-piperazinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide, N-((S)-3-{3-Fluoro-4-[4-(2-hydroxy-acetyl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide

Molecular Formula:	C₁₈H₂₃FN₄O₅	Molecular Weight:	394.397423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SIMWTRCFFSTNMG-AWEZNQCLSA-N

165800-04-4

EPEREZOLID-D3 (1 supplier)

EPEREZOLID-D8 (1 supplier)

Eperisone (13 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 64840-90-0
Synonyms: eperisone, Eperisonum, Esorubicine, Esorubicinum, Eperisona, (+-)-Eperisone, Eperisone [INN], Eperisonum [INN-Latin], Eperisona [INN-Spanish], Esorubicine [INN-French], Esorubicinum [INN-Latin], C17H25NO, CID3236, BRN 1246496, 4'-Ethyl-2-methyl-3-piperidinopropiophenone, NCGC00167973-01, LS-122997, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQUNAWUMZGQQJD-UHFFFAOYSA-N

64840-90-0

Eperisone HCl (2 suppliers)

56389-43-1

Eperisone hydrochloride (22 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride | CAS Registry Number: 56839-43-1
Synonyms: Myonal, Mional, eperisone, Epenard, EMPP, Epenard (TN), Ambap6378, 4-EMPP, C17H25NO.HCl, Eperisone hydrochloride (JP15), E-646, (4'-ethyl-2-methyl-3-piperidino)propiophenone, E 0646, LS-125265, D01671, E-0646, E-2000, 4'-Ethyl-2-methyl-3-piperidinopropiophenone hydrochloride, Propiophenone, 4'-ethyl-2-methyl-3-piperidino-, hydrochloride, 1-Propanone, 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTAXGNCCEYZRII-UHFFFAOYSA-N

56839-43-1

Eperisone impurity 10 (1 supplier)

79219-40-2

Eperisone impurity 13 (1 supplier)

59303-38-7

Eperisone Impurity 14 (1 supplier)

176860-00-7

Eperisone Impurity 21 (1 supplier)

1806315-57-0

Eperisone Impurity 22 (1 supplier)

55707-01-2

Eperisone impurity 5 (1 supplier)

2608845-70-9

Eperisone Impurity 7 (1 supplier)

2608845-69-6

Eperisone impurity 8 (1 supplier)

1026-87-5

Eperisone Impurity D (1 supplier)

IUPAC Name: 1-ethyl-4-prop-1-enylbenzene | CAS Registry Number: 74532-89-1
Synonyms: 1-ethyl-4-(1-propenyl)benzene, DTXSID301302028, benzene, 1-ethyl-4-(1-propenyl)-, 1-Ethyl-4-(1-propen-1-yl)benzene, Benzene, 1-ethyl-4-(1-propen-1-yl)-

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKJOTWMWLNTTJM-UHFFFAOYSA-N

74532-89-1

Eperisone-d10 Hydrochloride (5 suppliers)

IUPAC Name: 3-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-1-(4-ethylphenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1246819-46-4
Synonyms: Mional-d10, Myonal-d10, EMPP-d10, E 0646-d10, 4'-Ethyl-2-methyl-3-(piperidino-d10)propiophenone Hydrochloride, 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl-d10)-1-propanone Hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	305.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTAXGNCCEYZRII-WGXYFZCDSA-N

1246819-46-4

Epertinib (5 suppliers)

IUPAC Name: ~{N}-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(~{Z})-~{N}-[[(3~{R})-morpholin-3-yl]methoxy]-~{C}-prop-1-ynylcarbonimidoyl]quinazolin-4-amine | CAS Registry Number: 908305-13-5
Synonyms: UNII-60OIK33ZQR, 60OIK33ZQR, Epertinib [INN], S-22611,Epertinib, SCHEMBL9973640, EX-A2701, HY-107367, CS-0028218, 2-Butyn-1-one, 1-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-, O-((3R)-3-morpholinylmethyl)oxime, (1Z)-, N-{3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}- 6-[(1Z)-N-{[(3R)-morpholin-3-yl]methoxy}but- 2-ynimidoyl]quinazolin-4-amine

Molecular Formula:	C₃₀H₂₇ClFN₅O₃	Molecular Weight:	560.026 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IBCIAMOTBDGBJN-NRLRZRKLSA-N

908305-13-5

Epertinib Hydrochloride (5 suppliers)

IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[(Z)-N-[[(3R)-morpholin-3-yl]methoxy]-C-prop-1-ynylcarbonimidoyl]quinazolin-4-amine;hydrochloride | CAS Registry Number: 2071195-74-7
Synonyms: Epertinib (hydrochloride), Epertinib hydrochloride, s6897, HY-107367A, CS-0092330, (R,Z)-1-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)but-2-yn-1-one O-morpholin-3-ylmethyl oxime hydrochloride

Molecular Formula:	C₃₀H₂₈Cl₂FN₅O₃	Molecular Weight:	596.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NVWJPQQXBPWOOA-PLXRJBJVSA-N

2071195-74-7

Eperuol (1 supplier)

IUPAC Name: (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol | CAS Registry Number: 87553-46-6
Synonyms: AC1L4L7O, (2R,4aS,4bS,8aS)-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-2,4b,8,8-tetramethyl-, (2R,4aS,4bS,8aS)-

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRVFOGYBUVKPJD-CWLKWCNXSA-N

87553-46-6

Epervudine (5 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 134785-30-1
Synonyms: EPERVUDINE, Epervudine [INN], UNII-3G05PH9FAS, 60136-25-6, 5-Isopropyl-2'-deoxyuridine, Epervudine (INN), Epervudina, Epervudinum, 5-Isopropyldeoxyuridine, 2'-Deoxy-5-isopropyluridine, Epervudinum [INN-Latin], Epervudina [INN-Spanish], Hevizos (TN), Uridine, 2'-deoxy-5-(1-methylethyl)-, AC1LAF5J, 3G05PH9FAS, SCHEMBL510260, CHEMBL2104604, DTXSID50208877, CHEBI:135111

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.285 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PHUUXVYXSRZACJ-IVZWLZJFSA-N

134785-30-1

Epetirimod; S 30563 (6 suppliers)

IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine | CAS Registry Number: 227318-71-0
Synonyms: Epetirimod, Epetirimod (INN/USAN), SureCN544542, UNII-9P5MH9F521, CHEMBL2103807, CTK0I8320, 851A, D08911, S-30563, 1H-Imidazo[4,5-c][1,5]naphthyridin-4-amine, 1-(2-methylpropyl)-

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.291700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCPMSMNKGXUFCC-UHFFFAOYSA-N

227318-71-0

Epetraborole (R-mandelate) (1 supplier)

1234563-15-5

Epetraborole HCl (9 suppliers)

IUPAC Name: 3-[[(3S)-3-(aminomethyl)-1-hydroxy-3H-2,1-benzoxaborol-7-yl]oxy]propan-1-ol;hydrochloride | CAS Registry Number: 1234563-16-6
Synonyms: Epetraborole (hydrochloride), UNII-MM0NZY12FA, MM0NZY12FA, Epetraborole hydrochloride, Epetraborole, 1-Propanol, 3-(((3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl)oxy)-, hydrochloride (1:1), 1-Propanol, 3-[[(3S)-3-(aminomethyl)-1,3-dihydro-1-hydroxy-2,1-benzoxaborol-7-yl]oxy]-, hydrochloride (1:1), SCHEMBL1980656, CHEMBL3527377, Epetraborole HCl, AN3365 HCl, GSK-052, EX-A1006, HY-12479A, AKOS030573298, AN-3365, CS-5750, (S)-3-(aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol hydrochloride

Molecular Formula:	C₁₁H₁₇BClNO₄	Molecular Weight:	273.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DADYQGIQOBJGIW-HNCPQSOCSA-N

1234563-16-6

EPF2-5 PROTEIN (1 supplier)

161413-86-1

EPG; Egg phosphatidylglycerol (7 suppliers)

IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate | CAS Registry Number: 383907-64-0
Synonyms: UNII-T52TI8BMQ6, T52TI8BMQ6, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, sodium salt, POPG-Na, 268550-95-4, POPG Na, l-, POPG Na, r-, POPG-Na, l-, POPG-Na, r-, 16:0-18:1 PG, EPG-Na, 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-sn-1-glycerol sodium salt, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, AKOS032945718, 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1), Sodium 2,3-dihydroxypropyl ((2R)-3-hexadecanoyloxy-2-((Z)-octadec-9-enoyl)oxy-propyl) phosphate, J-016573, Non-hydrogenated Egg phosphatidylglycerol, sodium salt, 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)