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CHEMICAL products beginning with : E
5201 to 5250 of 50532 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ESULFONAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethoxy)-2-ethoxybenzenesulfonamide | CAS Registry Number: 1202781-67-6
Synonyms: N-Cyclohexylmethoxy-2-ethoxy-benzen, ZINC42750294

Molecular Formula: C15H23NO4SMolecular Weight: 313.412420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGSOGTKOBNEIKT-UHFFFAOYSA-N

1202781-67-6
ESUPRONE (10 suppliers)
Compound Structure IUPAC Name: (3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate | CAS Registry Number: 91406-11-0
Synonyms: Esuprone, Esuprona, Esupronum, Esupronum [Latin], Esuprona [Spanish], UNII-K7EB9E48ZE, CHEBI:121830, CID65827, Ethanesulfonic acid 3,4-dimethyl-2-oxo-2H-chromen-7-yl ester

Molecular Formula: C13H14O5SMolecular Weight: 282.312260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHDGAVDQRSPBTA-UHFFFAOYSA-N

91406-11-0
Eszopiclone (102 suppliers)
Compound Structure IUPAC Name: [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate | CAS Registry Number: 138729-47-2
Synonyms: Estorra, Lunesta, Esopiclone, (S)-Zopiclone, Lunivia, (plus)-Zopiclone, ( )-Zopiclone, (+)-Zopiclone, Estorra (TN), Lunesta (TN), Eszopiclone [USAN:INN], Eszopiclone (USAN/INN), MLS001165744, SPECTRUM1505188, HSDB 7472, SEP-190, DB00402, KS-1055, SEP-225441, SEP-0227018

Molecular Formula: C17H17ClN6O3Molecular Weight: 388.808280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GBBSUAFBMRNDJC-INIZCTEOSA-N

138729-47-2
Eszopiclone (TEVA API) (0 suppliers)857-24-5
Eszopiclone Impurity C (3 suppliers)
ESZOPICLONE N-OXIDE (16 suppliers)
Compound Structure IUPAC Name: [(7S)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methyl-4-oxidopiperazin-4-ium-1-carboxylate | CAS Registry Number: 151851-70-6
Synonyms: Eszopiclone N-Oxide, UNII-K91HXH30LD, Zopiclone N-oxide, (+)-, (S)-(+)-Zopiclone N-Oxide, ZINC06068249, FT-0668045, (5S)-6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate 4-oxide, 1-Piperazinecarboxylic acid, 4-methyl-, 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo(3,4-b)pyrazin-5-yl ester, 4-oxide, (S)-

Molecular Formula: C17H17ClN6O4Molecular Weight: 404.807680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPTIKKTXLHVRKN-INIZCTEOSA-N

151851-70-6
Eszopiclone-d8 (4 suppliers)1093385-24-0
ET 16H (1 supplier)17364-27-1
ET ACIDINE (6 suppliers)12679-78-6
ET-METHYL-DEOXYAMINO-C (12 suppliers)
Compound Structure Synonyms: Et-Me-Deoxyamino-C, CID130875, 7-Ethyl-10-methoxy-20-deoxyaminocamptothecin, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-amino-4,11-diethyl-9-methoxy-, (+-)-

Molecular Formula: C23H23N3O4Molecular Weight: 405.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBDYWSMOAPOTAT-UHFFFAOYSA-N

126266-02-2
ETA-BENZENE(ETA-CYCLOPENTADIENYL)IRON HEXAFLUOROPHOSPHONATE (25 suppliers)
Compound Structure IUPAC Name: benzene;cyclopenta-1,3-diene;iron(2+);hexafluorophosphate | CAS Registry Number: 12176-31-7

Molecular Formula: C11H11F6FePMolecular Weight: 344.014221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: INUZSRWRIYJJNI-UHFFFAOYSA-N

12176-31-7
Eta5-(ch3c5h4)2ti(s2cnhnhc6h5)cl (2 suppliers)79132-26-6
ETA5-CYCLOPENTADIENYL TITANIUM TRIBROMIDE (8 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; tribromotitanium | CAS Registry Number: 12240-42-5
Synonyms: Titanium, tribromo-cyclopentadienyl-, eta5-Cyclopentadienyl titanium tribromide, CID11984670, .eta.5-Cyclopentadienyl titanium tribromide

Molecular Formula: C5H5Br3Ti-Molecular Weight: 352.672200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXSXMANAORFABM-UHFFFAOYSA-K

12240-42-5
eta5-Pentamethylcyclopentadienyl manganese tricarbonyl (1 supplier)34807-89-1
ETABENZARONE (12 suppliers)
Compound Structure IUPAC Name: [4-(2-diethylaminoethyloxy)phenyl]-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 15686-63-2
Synonyms: Etabenzarone, Etabenzaronum, Etabenzarona, Etabenzarone [INN], L 2642-Labaz, Etabenzaronum [INN-Latin], Etabenzarona [INN-Spanish], UNII-DA25635W9D, CID27444, LS-87137, Benzofuran, 3-(p-(2-(diethylamino)ethoxy)benzoyl)-2-ethyl-, p-(2-(Diethylamino)ethoxy)phenyl 2-ethyl-3-benzofuranyl ketone, p-(2-(Diethylamino)ethoxy)phenyl-2-ethyl-3-benzofuranyl ketone, KETONE, p-(2-(DIETHYLAMINO)ETHOXY)PHENYL 2-ETHYL-3-BENZOFURANYL, Methanone, (4-(2-(diethylamino)ethoxy)phenyl)(2-ethyl-3-benzofuranyl)-, Methanone, (4-(2-(diethylamino)ethoxy)phenyl)(2-ethyl-3-benzofuranyl)- (9CI)

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNNLEHVMRDCTNG-UHFFFAOYSA-N

15686-63-2
Etabetacin (9CI) (1 supplier)102534-95-2
ETACELASIL (11 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 37894-46-5
Synonyms: Etacelasil, Etacelsal, Alsol, Etacelasil [BSI:ISO], EINECS 253-704-7, CGA 13586, CID93200, 2-Chloroethyltris(2-methoxyethoxy)silane, Silane, 2-chloroethyltris(2-methoxyethoxy)-, LS-145147, 6-(2-Chloroethyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane, CGA, 2,5,7,10-Tetraoxa-6-silaundecane, 6-(2-chloroethyl)-6-(2-methoxyethoxy)-, 6-(2-Chloroethyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane (9CI)

Molecular Formula: C11H25ClO6SiMolecular Weight: 316.851100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLZWEMYSYKOWCG-UHFFFAOYSA-N

37894-46-5
ETACEPRIDE (8 suppliers)
Compound Structure IUPAC Name: 5-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 68788-56-7
Synonyms: Etacepride, Etacepride [INN], UNII-199HW12728, CID3085389

Molecular Formula: C17H24N2O3Molecular Weight: 304.384060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOQLNFHOYKNPDY-UHFFFAOYSA-N

68788-56-7
ETACONAZOLE (19 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 71245-23-3
Synonyms: Etaconazole, Vangard, Benit, Sonax, Etaconazol, Etaconazole .beta., Etaconazole .alpha., Caswell No. 321AB, Etaconazole [BSI:ISO], Triazole-based ligand, 17, CGA 64251, 45471_RIEDEL, 45471_FLUKA, EINECS 262-107-0, CHEBI:540200, MolPort-003-933-391, EPA Pesticide Chemical Code 120501, CID91673, BRN 0834090, NCGC00166188-01

Molecular Formula: C14H15Cl2N3O2Molecular Weight: 328.193800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRKFAJEBUWTQM-UHFFFAOYSA-N

71245-23-3
ETACRYL (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; methyl prop-2-enoate | CAS Registry Number: 37217-46-2
Synonyms: Etacryl, Ethacryl, Akr 15, CID169868

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMPLNKSBDVKRLH-UHFFFAOYSA-N

37217-46-2
Etacrynic Acid (49 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid | CAS Registry Number: 58-54-8
Synonyms: ETHACRYNIC ACID, ethacrynate, Etacrinic acid, Etakrinic acid, Hidromedin, Hydromedin, Crinuryl, Edecrina, Endecril, Taladren, Edecril, Edecrin, Otacril, Mingit, Reomax, Uregit, Ethacrinic acid, 1gsf, 2gss, Ethacrinique (acide)

Molecular Formula: C13H12Cl2O4Molecular Weight: 303.137980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVOLMBLBETYQHX-UHFFFAOYSA-N

58-54-8
ETAFEDRINE (12 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[ethyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 48141-64-6
Synonyms: CID94532, EINECS 256-359-0, (R-(R*,S*))-alpha-(1-(Ethylmethylamino)ethyl)benzyl alcohol

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRVLBORJKFZWMI-JQWIXIFHSA-N

48141-64-6
Etafedrine HCL (22 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 5591-29-7
Synonyms: Nethamine, Nethaphyl, Etafedrine hydrochloride, Nethamine (TN), Etafedrine hydrochloride (USAN), Etafedrine hydrochloride [USAN], CID68646, EINECS 227-000-5, D04072, alpha-(1-(Ethylmethylamino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, alpha-(1-(ethylmethylamino)ethyl)-, hydrochloride, BENZYL ALCOHOL, alpha-(1-(ETHYLMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-, 530-35-8, 7681-79-0

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRONACHIHQGZSD-UHFFFAOYSA-N

5591-29-7
ETAFENONE (13 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 90-54-0
Synonyms: Etafenone, Etafenonum, Etafenon, Etafenona, Etafenone (INN), Etafenonum [INN-Latin], Etafenona [INN-Spanish], Oprea1_221573, UNII-0I14K589E7, 2192-21-4 (hydrochloride), CID3275, MolPort-002-546-177, STK321191, EINECS 202-002-9, NCGC00160484-01, LG 11457, D07922, 2'-(2-(Diethylamino)ethoxy)-3-phenylpropiophenone, 1-{2-[2-(diethylamino)ethoxy]phenyl}-3-phenylpropan-1-one

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEGDFSLNGABBKJ-UHFFFAOYSA-N

90-54-0
ETAFENONE HCL (12 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-diethylaminoethyloxy)phenyl]-3-phenylpropan-1-one hydrochloride | CAS Registry Number: 2192-21-4
Synonyms: Dialicor, Coronabason, Cardilicor, Corodilan, Corofenon, Etafenarin, Asamedel, Hypochit, Baxacor, Relicor, Pagano-cor, Hetaphenone, Esanthin-S, etafenone hydrochloride, Etafenone HCl, Etafon hydrochloride, Relicor hydrochloride, Etafenone hydrochloride [JAN], Ambcb5629429, L.G. 11,457 hydrochloride

Molecular Formula: C21H28ClNO2Molecular Weight: 361.905520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYWIEEUABBZFEE-UHFFFAOYSA-N

2192-21-4
ETALOCIBUM (18 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid | CAS Registry Number: 161172-51-6
Synonyms: Etalocib, Etalocib (USAN), UNII-THY6RIW44R, VML295, CHEBI:243957, CID177941, PDSP1_001237, PDSP2_001221, LY 293111, LY-193111, D04074, L001468, 2-{3-[3-(5-Ethyl-4'-fluoro-2-hydroxy-biphenyl-4-yloxy)-propoxy]-2-propyl-phenoxy}-benzoic acid

Molecular Formula: C33H33FO6Molecular Weight: 544.609923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YFIZRWPXUYFCSN-UHFFFAOYSA-N

161172-51-6
ETAMESTROL (10 suppliers)
Compound Structure IUPAC Name: [(7R,8S,9S,13S,14S,17R)-1-benzoyloxy-17-ethynyl-17-hydroxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 73764-72-4
Synonyms: Eptamestrol, Etamestrol [INN], UNII-VM88TV4OS5, CID208935

Molecular Formula: C35H34O5Molecular Weight: 534.641460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMEKKTLRKMEQKJ-RCJJHWPHSA-N

73764-72-4
Etamicastat HCl salt (1 supplier)677773-32-9
ETAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: (2E)-N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-phenylmethoxyiminoacetamide | CAS Registry Number: 1204332-97-7

Molecular Formula: C21H23N3O3Molecular Weight: 365.425620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUFUODXMLWOBPC-OMNSNBSWSA-N

1204332-97-7
ETAMINILE (12 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-ethyl-2-phenylpentanenitrile | CAS Registry Number: 15599-27-6
Synonyms: Etaminile, Etaminile [INN], UNII-R3TGX0K69Z, CID208936

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNKVQTMWLAZAPL-UHFFFAOYSA-N

15599-27-6
ETAMIPHYLLIN HCL (9 suppliers)
Compound Structure IUPAC Name: 7-(2-diethylaminoethyl)-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 17140-68-0
Synonyms: Solufilina, Etamiphyllin HCl, Solufilina (TN), Etamiphylline hydrochloride, Etamiphyllin hydrochloride, 314-35-2 (Parent), EINECS 241-204-1, CID28328, Chlorhydrate de diethylaminoethyltheophylline, LS-149480, D07923, Chlorhydrate de diethylaminoethyltheophylline [French], 7-(2-(N,N-Diethylamino)ethyl)theophylline hydrochloride, Theophylline, 7-(2-(diethylamino)ethyl)-, hydrochloride, 7-(beta-Diaethylamino-aethyl)-theophyllin-hydrochlorid, 7-(beta-Diaethylamino-aethyl)-theophyllin-hydrochlorid [German], 1H-Purine-2,6-dione, 7-(2-(diethylamino)ethyl)-3,7-dihydro-1,3-dimethyl-, hydrochloride, ST, 60508-93-2

Molecular Formula: C13H22ClN5O2Molecular Weight: 315.799080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZNIVRAEOQQUIB-UHFFFAOYSA-N

17140-68-0
Etamiphylline HCL (13 suppliers)
Compound Structure IUPAC Name: 7-(2-diethylaminoethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 314-35-2
Synonyms: Etamiphyllin, Etamiphylline, Camphophyline, Etaminophylline, Milliphylline, Parephyllin, Soluphyline, Solufilina, Corafil, Queryl, Millophylline, Etamiphyllinum, Etamifilina, Etamifillina, Milheparin, Millophyline, Etamifillina [DCIT], Etamiphyllin [INN], Etamiphylline (INN), Diethylaminoethyltheophylline

Molecular Formula: C13H21N5O2Molecular Weight: 279.338140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWKLBIOQCIORSB-UHFFFAOYSA-N

314-35-2
ETAMOCYCLINE (14 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methyl-methylamino]ethyl-methylamino]methylamino]-hydroxymethylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 15590-00-8
Synonyms: Etamocycline, Etamocyclinum, Etamociclina, Etamocyclinum [INN-Latin], Etamociclina [INN-Spanish], UNII-96D1L38S9Q, EINECS 239-653-3, CID5464330, 2-Naphthacenecarboxamide, N,N'-(1,2-ethanediylbis((methylimino)methylene))bis(4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S-(2(4R*,4aR*,5aR*,6R*,12aR*),4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula: C50H60N6O16Molecular Weight: 1001.042000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: VZQTVOOSWCIUBO-YRTNWDNRSA-N

15590-00-8
Etamsylate (85 suppliers)
Compound Structure IUPAC Name: 2,5-dihydroxybenzenesulfonic acid; N-ethylethanamine | CAS Registry Number: 2624-44-4
Synonyms: Cyclonamine, Dicynene, Dicynone, Aglumin, Altodor, Eselin, ETHAMSYLATE, Ciclonamina [Italian], Ethamsylate (USAN), Etamsylatum [INN-Latin], Ethamsylate [USAN:BAN], Etamsilato [INN-Spanish], Etamsylate (JAN/INN), C6H6O5S.C4H11N, EINECS 220-090-7, MD 141, Diethylammonium 2,5-dihydroxybenzenesulfonate, E 141, NCGC00017041-01, NCGC00017041-02

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HBGOLJKPSFNJSD-UHFFFAOYSA-N

2624-44-4
Etanercept (33 suppliers)185243-69-0
Etanidazole (19 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide | CAS Registry Number: 22668-01-5
Synonyms: etanidazole, Radinyl, Ethanidazole, Etanidazol, Etanidazolum, Etanidazol [Spanish], Etanidazolum [Latin], Radinyl (TN), Prestwick_1056, Spectrum_001574, (RADINYL), Prestwick0_000649, Prestwick1_000649, Prestwick2_000649, Prestwick3_000649, Spectrum2_000910, Spectrum4_001183, Spectrum5_001667, Etanidazole (USAN/INN), Etanidazole [USAN:INN]

Molecular Formula: C7H10N4O4Molecular Weight: 214.178700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCDWBPCFGJXFJZ-UHFFFAOYSA-N

22668-01-5
ETANIDAZOLE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide hydrate | CAS Registry Number: 182323-12-2
Synonyms: Etanidazole monohydrate, CID177367, N-(2-Hydroxyethyl)-2-nitroimidazole-1-acetamide monohydrate, 1H-Imidazole-1-acetamide, N-(2-hydroxyethyl)-2-nitro-, monohydrate

Molecular Formula: C7H12N4O5Molecular Weight: 232.193980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLPRXIRKJZLPHS-UHFFFAOYSA-N

182323-12-2
ETANTEROL (9 suppliers)
Compound Structure IUPAC Name: 4-[2-[[2-[3-amino-5-(hydroxymethyl)phenyl]-2-hydroxyethyl]amino]propyl]phenol | CAS Registry Number: 93047-39-3
Synonyms: Etanterol, Etanterol [INN], CID208937, UNII-1597304395, 5-Amino-alpha-(((p-hydroxy-alpha-methylphenethyl)amino)methyl)-m-xylene-alpha,alpha'-diol

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BMMHZTIQZODVHZ-UHFFFAOYSA-N

93047-39-3
Etaqualone (40 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 7432-25-9
Synonyms: Athinazone, Ethinazone, Aolan, Etaqualone [INN], Etaqualonum [INN-Latin], Etacualona [INN-Spanish], NCIOpen2_006345, Oprea1_421532, C17H16N2O, NSC 96163, NSC96163, BRN 0887484, WLN: T66 BVN ENJ CR B2& D1, 3-(o-Ethylphenyl)-2-methylquinazolin-4(3H)-one, 4(3H)-Quinazolinone, 3-(2-ethylphenyl)-2-methyl-, LS-140890, 3-(o-Ethylphenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-QUINAZOLINONE, 3-(o-ETHYLPHENYL)-2-METHYL-, 5-24-03-00135 (Beilstein Handbook Reference), 4(3H)-Quinazolinone, 3-(2-ethylphenyl)-2-methyl- (9CI)

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVTJKLLUVOTSOB-UHFFFAOYSA-N

7432-25-9
Etaqualone Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenyl)-2-methylquinazolin-4-one | CAS Registry Number: 97979-65-2
Synonyms: Etaqualone, Athinazone, Ethinazone, Aolan, Etaqualonum [INN-Latin], Etacualona [INN-Spanish], 3-(o-Ethylphenyl)-2-methylquinazolin-4(3H)-one, 4(3H)-Quinazolinone, 3-(2-ethylphenyl)-2-methyl-, NSC 96163, BRN 0887484, 4(3H)-QUINAZOLINONE, 3-(o-ETHYLPHENYL)-2-METHYL-, 7432-25-9, Etacualona, Etaqualonum, Aolan Hydrochloride, Etaqualone [INN], Athinazone Hydrochloride, Ethinazone Hydrochloride, SureCN466318, UNII-HFS3HB32J7

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVTJKLLUVOTSOB-UHFFFAOYSA-N

97979-65-2
ETARACIZUMAB (22 suppliers)892553-42-3
Etarfolatide (2 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[(2S)-2-amino-3-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-3-oxopropyl]amino]-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 479578-27-3
Synonyms: EC20, Folcepri, EC20 folate peptide, EC 20

Molecular Formula: C29H35N11O11SMolecular Weight: 745.720300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: RKGPQAGUQDVJHG-MHORFTMASA-N

479578-27-3
ETAROTENE (11 suppliers)
Compound Structure IUPAC Name: 6-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 87719-32-2
Synonyms: Etarotene, Etarotenum, Etaroteno, Etarotene (USAN), Arotinoid ethyl sulfone, Arotinoid ethyl sulphone, Etarotenum [INN-Latin], Etaroteno [INN-Spanish], Etarotene [USAN:INN], CCRIS 5451, CHEBI:663064, BRN 5132827, Ro 15-1570, CID6435463, LS-94962, Ro 15-1570/000, D04076, Ethyl-p-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)propenyl)phenyl sulfone, Naphthalene, 1,2,3,4-tetrahydro-6-(2-(4-(ethylsulfonyl)phenyl)-1-methylethenyl)-1,1,4,4-tetramethyl-, (E)-, Naphthalene, 6-(2-(4-(ethylsulfonyl)phenyl)-1-methylethenyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-, (E)-

Molecular Formula: C25H32O2SMolecular Weight: 396.585380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDAZCXVIYSIEFX-FBMGVBCBSA-N

87719-32-2
ETASULINE (13 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-4-phenyl-4H-3,1-benzothiazin-2-amine | CAS Registry Number: 16781-39-8
Synonyms: Etasuline, Etasuline [INN], UNII-J4LUG3IAAN, CID208938

Molecular Formula: C16H15ClN2SMolecular Weight: 302.821700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOWZGZRTGGMMM-UHFFFAOYSA-N

16781-39-8
ETATRYN (16 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-ethyl-1,3,5-triazin-2-amine | CAS Registry Number: 3440-19-5
Synonyms: Etatryn, CID18926, 1,3,5-Triazin-2-amine, 4,6-dichloro-N-ethyl-, s-Triazine, 2,4-dichloro-6-(ethylamino)-, 4,6-Dichloro-N-ethyl-1,3,5-triazin-2-amine, LS-154939, s-Triazine, 2,4-dichloro-6-(ethylamino)- (6CI,7CI,8CI), InChI=1/C5H6Cl2N4/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H,8,9,10,11

Molecular Formula: C5H6Cl2N4Molecular Weight: 193.033940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACAHVXOSWOUZAB-UHFFFAOYSA-N

3440-19-5
ETAZEPINE (13 suppliers)
Compound Structure IUPAC Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one | CAS Registry Number: 88124-27-0
Synonyms: Etazepinum, Etazepine, Etazepina, Etazepinum [Latin], Etazepina [Spanish], Etazepine [INN], UNII-SBC76K7XWC, EINECS 289-386-1, CID65662, LS-60590, 5,11-Dihydro-11-ethoxy-5-methyl-6H-dibenzo(b,e)azepin-6-one, 5,6-Dihydro-5-methyl-11-ethoxy-11H-dibenzo(b,e)azepin-6-one, 6H-Dibenzo(b,e)azepin-6-one, 5,11-dihydro-11-ethoxy-5-methyl-, (+-)-11-Ethoxy-5,11-dihydro-5-methyl-6H-dibenz(b,e)azepin-6-one

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGFGFHRMMDRPC-UHFFFAOYSA-N

88124-27-0
Etazocine (6 suppliers)
Compound Structure Synonyms: AC1MMYD6, CHEMBL3546129, PDSP1_001247

Molecular Formula: C17H25NOMolecular Weight: 259.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYRBQCWXZNDERM-PVAVHDDUSA-N

34254-87-0
Etazolate (27 suppliers)
Compound Structure IUPAC Name: ethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 51022-77-6
Synonyms: etazolate, Etazolatum, Etazolato, Etazolate [INN], Etazolate hydrochloride, Etazolatum [INN-Latin], Etazolato [INN-Spanish], Tocris-0438, Lopac-E-1896, Lopac0_000440, Etazolate hydrochloride(USAN), UNII-I89Y79062L, CID3277, EHT-202, CHEBI:352174, AIDS156122, C14H19N5O2, AIDS-156122, EHT-0202, HSCI1_000299

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPQRBXUBWHDHPQ-UHFFFAOYSA-N

51022-77-6
Etazole (1 supplier)
ETB (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2,2-dimethylpropanoyloxy)butoxy]benzoate | CAS Registry Number: 56219-74-0
Synonyms: Ethyl 4-(2-(t-butylcarbonyloxy)butoxy)benzoate, 71251-33-7, ethyl 4-[2-(2,2-dimethylpropanoyloxy)butoxy]benzoate, ZR 2646, AC1L4RXV, AC1Q64JV, SureCN11699672, CTK5D3767, AR-1I8938, AR-1I8939, AG-J-97426, ZR-2646, Ethyl 4-(2-(tert-butylcarbonyloxy)butoxy)benzoate, Benzoic acid, 4-(2-(2,2-dimethyl-1-oxopropoxy)butoxy)-, ethyl ester, 69522-82-3

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJJFGDLUNHSJCN-UHFFFAOYSA-N

56219-74-0
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