ERYTHRONOLIDE A,6,7,10,11,12,20-HEXADEHYDRO-4- DEMETHYL-9-DEOXO-5,6,11,12-TETRADEOXY-3-C- (HYDROXYMETHYL)-4-OXO-,ERYTHRONOLIDE A,6,7,10,11-TETRADEHYDRO-4- DEMETHYL-9-DEOXO-5,6,11,12-TETRADEOXY-9- HYDROXY-4-OXO- Suppliers & Manufacturers

CHEMICAL products beginning with : E

5101 to 5150 of 64556 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

ERYTHRONOLIDE A,6,7,10,11,12,20-HEXADEHYDRO-4- DEMETHYL-9-DEOXO-5,6,11,12-TETRADEOXY-3-C- (HYDROXYMETHYL)-4-OXO- (4 suppliers)

IUPAC Name: (3R,5R,7Z,9R,12Z,14R)-14-ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylidene-1-oxacyclotetradeca-7,12-diene-2,4-dione | CAS Registry Number: 124027-87-8
Synonyms: Neorustmicin A

Molecular Formula:	C₂₁H₃₂O₅	Molecular Weight:	364.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRDSIEAKMVLPRW-UGWJDNARSA-N

124027-87-8

ERYTHRONOLIDE A,6,7,10,11-TETRADEHYDRO-4- DEMETHYL-9-DEOXO-5,6,11,12-TETRADEOXY-9- HYDROXY-4-OXO- (5 suppliers)

IUPAC Name: (3R,7E,11E,14S)-14-ethyl-4,10-dihydroxy-3,7,9,11,13-pentamethyl-1-oxacyclotetradeca-7,11-diene-2,5-dione | CAS Registry Number: 104169-50-8
Synonyms: Neorustmicin D, CID6444102, Erythronolide A, 6,7,10,11-tetradehydro-4-demethyl-9-deoxo-5,6,11,12-tetradeoxy-9-hydroxy-4-oxo-

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSIYKHMKVAGRQL-JLWBZUCHSA-N

104169-50-8

ERYTHRONOLIDE B (5 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-14-ethyl-4,6,7,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 3225-82-9
Synonyms: Erythronolide B, Eritronolide B, Erythronolid B, 12-deoxyerythronolide A, Erythronolide A, 12-deoxy-, CHEBI:27977, AIDS187904, AIDS-187904, CID441113, C06635, 14-Ethyl-4,6,7,12-tetrahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-14-ethyl-4,6,7,12-tetrahydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione

Molecular Formula:	C₂₁H₃₈O₇	Molecular Weight:	402.522220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZFBRGCCVTUPRFQ-HWRKYNCUSA-N

3225-82-9

ERYTHROPHLAMINE (4 suppliers)

IUPAC Name: methyl (1R,2S,4aR,4bS,7E,8R,8aS,10aR)-7-[2-[2-(dimethylamino)ethoxy]-2-oxoethylidene]-2-hydroxy-1,4a,8-trimethyl-9-oxo-2,3,4,4b,5,6,8,8a,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 511-00-2
Synonyms: Erythrophlamine, (-)-Erythrophlamine, Erythrophlamine [MI], UNII-521Q1FW81J, (1R-(1alpha,2alpha,4aalpha,4bbeta,7E,8beta,8aalpha,10abeta))-7-(2-(2-(Dimethylamino)ethoxy)-2-oxoethylidene)tetradecahydro-2-hydroxy-1,4a,8-trimethyl-9-oxo-1-phenanthrenecarboxylic acid methyl ester

Molecular Formula:	C₂₅H₃₉NO₆	Molecular Weight:	449.580260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: COOVABWZUIWIFI-ARWJVGBNSA-N

511-00-2

Erythrophore-concentrating hormone (0 suppliers)

56092-80-9

ERYTHROPIFADEN (3 suppliers)

128523-71-7

erythropoetin (0 suppliers)

111-22-3

Erythropoietin (14 suppliers)

IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 11096-26-7
Synonyms: LOSARTAN POTASSIUM, 124750-99-8, Cozaar, Lorzaar, Losaprex, Hyzaar, losartan potassium salt, Lorzaan, Losacar, Losacor, Tenopres, Lotim, Niten, Ocsaar, UNII-3ST302B24A, losartanpotassium, Neo Lotan, MK 954, MK-0954, Du Pont 753

Molecular Formula:	C₂₂H₂₂ClKN₆O	Molecular Weight:	461.007 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

11096-26-7

ERYTHROPOIETIN, FRAGMENT 1-26, HUMAN (2 suppliers)

86492-41-3

Erythropterin (5 suppliers)

IUPAC Name: (3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid | CAS Registry Number: 7449-03-8
Synonyms: AG-G-96153, UNII-MXU723R25N, AC1O5O43, EINECS 231-214-4, (3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid, 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid

Molecular Formula:	C₉H₇N₅O₅	Molecular Weight:	265.182380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BNJFLPKUALUAFG-UPHRSURJSA-N

7449-03-8

Erythrosin amine (0 suppliers)

ERYTHROSIN B ISOTHIOCYANATE, ISOMER II (7 suppliers)

IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72814-84-7
Synonyms: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, Erythrosin isothiocyanate, AC1Q4POQ, ErythrosineB isothiocyanate, AC1L4MH6, CTK5D6868, BIE3007, 323802_SIAL, AR-1E9991, AG-K-22807, Erythrosin B isothiocyanate, isomer II, FT-0641426, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-

Molecular Formula:	C₂₁H₇I₄NO₅S	Molecular Weight:	892.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KGIPESQZUJURRP-UHFFFAOYSA-N

72814-84-7

Erythrosin B Sodium Salt (7 suppliers)

IUPAC Name: disodium;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate;hydrate | CAS Registry Number: 49746-10-3
Synonyms: UNII-PN2ZH5LOQY, Erythrosine sodium (USP XXII), Erythrosine sodium [USP XXII], sodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3h-xanthen-9-yl)benzoate hydrate(2:1:1), Revelplac (TN), PN2ZH5LOQY, AC1Q1UQP, AC1L4Y9L, CTK4J1633, AR-1L4432, AG-K-16043, D07911, disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate hydrate, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, disodium salt, monohydrate (9CI);Benzenepropanoic acid, 4-cyano-A'A|Afas-oxo-, ethyl ester;ethyl 3-(4-cyanophenyl)-3-oxopropanoate;, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, sodium salt, hydrate (1:2:1)

Molecular Formula:	C₂₀H₈I₄Na₂O₆	Molecular Weight:	897.871339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IVKWXPBUMQZFCW-UHFFFAOYSA-L

49746-10-3

Erythrosin-5-Isothiocyanate (5 suppliers)

IUPAC Name: 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 90284-47-2
Synonyms: Erythrosin-5-isothiocyanate, AC1MC75E, FT-0625706, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one

Molecular Formula:	C₂₁H₇I₄NO₅S	Molecular Weight:	892.966860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUJDFARUCNPRBA-UHFFFAOYSA-N

90284-47-2

Erythrosine (37 suppliers)

IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine B, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3

Molecular Formula:	C₂₀H₆I₄Na₂O₅	Molecular Weight:	879.856060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

16423-68-0

Erythrosine (Food Colour) (3 suppliers)

ERYTHROSINE ISOTHIOCYANATE (3 suppliers)

IUPAC Name: disodium 2',4',5',7'-tetraiodo-6-isothiocyanato-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 73676-43-4
Synonyms: ErITC, Erythrosinisothiocyanate, Erythrosine isothiocyanate, CID188262, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-6-isothiocyanato-, disodium salt

Molecular Formula:	C₂₁H₅I₄NNa₂O₅S	Molecular Weight:	936.930520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPBGWWXVWRSIAY-UHFFFAOYSA-L

73676-43-4

Erythrosine Lake (18 suppliers)

IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12227-78-0
Synonyms: Certolake erythrosine, Pigment Red 172, Acid Red 51:1, Food Red 14:1, Erythrosine-aluminum lake, 11150 Dispersed Pink, Ariabel Rose 300504, Japan Red 3 aluminum Lake, C.I. Pigment Red 172, C.I. Acid Red 51:1, C.I. Food Red 14:1, Food Red No. 3-aluminum lake, FD&C Red No. 3-aluminum lake, EINECS 235-440-4, Japan Food Red No. 3 aluminum lake, LS-2758, C.I. 45430:1, 2',4',5',7'-Tetraiodofluorescein, aluminum salt, fd & c red no. 3, aluminum lake--prohibited, 2-(3,6-Dihydroxy-2,4,5,7-tetraiodoxanthen-9-yl)benzoic acid, aluminium salt

Molecular Formula:	C₆₀H₁₈Al₂I₁₂O₁₅	Molecular Weight:	2555.592636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: PMKLVGOZGNPKLG-UHFFFAOYSA-H

12227-78-0

ERYTHROSKYRINE (6 suppliers)

IUPAC Name: 5-hydroxy-4-[(2E,4E,6E,8E,10E)-11-(6-hydroxy-2-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl)undeca-2,4,6,8,10-pentaenoyl]-1-methyl-2-propan-2-yl-2H-pyrrol-3-one | CAS Registry Number: 4987-27-3
Synonyms: Erythroskyrine, Erythroskyrin (*sodium salt*), AIDS156374, AIDS-156374, BRN 1093555, NSC609399 (SODIUM SALT), CID5930452, LS-139065, 3-Pyrrolin-2-one, 3-(11-(hexahydro-3-hydroxy-5-methyleuro(3,2-b)furan-2-yl)-2,4,6,8,10-undecapentaenoyl)-4-hydroxy-5-isopropyl-1-methyl-, (stereoisomer), Erythroskyrin, sodium salt produced from Penicillium islandicum strain NRRL 1036, (E)-4-Hydroxy-3-[(2E,4E,6E,8E,10E)-11-(3-hydroxy-5-methyl-hexahydro-furo[3,2-#b!]furan-2-yl)-undeca-2,4,6,8,10-pentaenoyl]-5-isopropyl-1-methyl-1,5-dihydro-pyrrol-2-one-

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GHUJEWRHDMLFCN-IKBQUROISA-N

4987-27-3

ERYTHROTROPIN (2 suppliers)

91932-01-3

Erythroxytriol P (11 suppliers)

IUPAC Name: 1-[(2R,4aR,4bR,8aR,10aS)-8a-hydroxy-2,4a,8,8-tetramethyl-1,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 7121-99-5

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBDGLMHTEAXTDJ-TXPIITFASA-N

7121-99-5

Erythrulose (2 suppliers)

ERYTHRULOSE 1-PHOSPHONATE (4 suppliers)

IUPAC Name: [(3R)-3,4-dihydroxy-2-oxobutyl] dihydrogen phosphate | CAS Registry Number: 16409-92-0
Synonyms: Erythrulose 1-phosphate, CHEBI:48262, CID152153, D-erythrulose 1-(dihydrogen phosphate), (3R)-3,4-dihydroxy-2-oxobutyl dihydrogen phosphate, 2-Butanone, 3,4-dihydroxy-1-(phosphonooxy)-, (S)-

Molecular Formula:	C₄H₉O₇P	Molecular Weight:	200.083821 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TZCZUVPSFJZERP-GSVOUGTGSA-N

16409-92-0

ERYTHRULOSE-1-PHOSPHONATE SYNTHETASE (1 supplier)

9024-45-7

ERYTRIOSIDE (1 supplier)

41929-31-1

Erytromycine Lactobiionate (1 supplier)

ERYVARIESTYRENE (1 supplier)

129724-44-3

ES 30 (1 supplier)

35618-05-4

ES 6864 (6 suppliers)

IUPAC Name: 5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide | CAS Registry Number: 116326-39-7
Synonyms: AC1MIZI1, AGN-PC-001QTF, (3S,4S)-5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[(2S)-2-[[(2S)-4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide, (S-(R*,S*))-5-Cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-L-threo-pentonamide, 5-cyclohexyl-3-hydroxy-N-(2-morpholin-4-ylethyl)-4-[[2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxobutanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]pentanamide, L-threo-Pentonamide, 5-cyclohexyl-2,4,5-trideoxy-N-(2-(4-morpholinyl)ethyl)-4-((2-((4-(4-morpholinyl)-2-(1-naphthalenylmethyl)-1,4-dioxobutyl)amino)-1-oxo-3-(4-thiazolyl)propyl)amino)-, (S-(R*,S*))-, N-(3-Morpholinocarbonyl-2-(1-npahthylmethyl)propionyl)-(4-thiazolyl)-L-alanyl-cyclostatine-(2-morpholinoethyl)amide

Molecular Formula:	C₄₂H₅₈N₆O₇S	Molecular Weight:	791.010920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UACWUNAXAAUHDZ-UHFFFAOYSA-N

116326-39-7

ES 770 (2 suppliers)

IUPAC Name: 7-[2-hydroxy-3-(pyridin-3-ylmethylamino)propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 50472-64-5
Synonyms: CID3039338, LS-126899, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxy-3-((3-pyridinylmethyl)amino)propyl)-, monohydrochloride

Molecular Formula:	C₁₆H₂₁ClN₆O₃	Molecular Weight:	380.829340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PYJGPRRHHNQDBA-UHFFFAOYSA-N

50472-64-5

Es Fibers (3 suppliers)

ES-242-5 (1 supplier)

IUPAC Name: 5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol | CAS Registry Number: 136565-70-3
Synonyms: Antibiotic ES 242-5, CHEBI:182223, MCULE-2478360555, 5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol, NCGC00386054-01!5-(10-hydroxy-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-7,9-dimethoxy-3-methyl-3,4-dihydro-1H-benzo[g]isochromene-4,10-diol

Molecular Formula:	C₃₂H₃₄O₉	Molecular Weight:	562.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WPGPKDAIJINNNL-UHFFFAOYSA-N

136565-70-3

ES-242-5 (1 supplier)

Molecular Formula:	C₃₂H₃₄O₉	Molecular Weight:	562.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WPGPKDAIJINNNL-UHFFFAOYSA-N

136565-70-3

ES-BIOTHRIN (18 suppliers)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 84030-86-4
Synonyms: Bioallethrin, ALLETHRIN, Pallethrine, Allethrine, Esbiothrin, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, D-Allethrin, Depallethrin, Bioaletrina, Allyl cinerin I, Exthrin, Necarboxylic acid, Matox, Allethrin coil, Binamin forte, Pynamin-forte

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

84030-86-4

ES-CH (0 suppliers)

281661-68-5

ES-E 001 (1 supplier)

171564-00-4

ES9-17 (1 supplier)

IUPAC Name: 5-bromo-N-phenylthiophene-2-sulfonamide | CAS Registry Number: 55854-43-8
Synonyms: 5-bromo-N-phenylthiophene-2-sulfonamide, ZINC469876, EX-A3472, STL416670, AKOS000388067, MCULE-6265291932, Z45619590

Molecular Formula:	C₁₀H₈BrNO₂S₂	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIZXCKZVUXCHAP-UHFFFAOYSA-N

55854-43-8

ESA/PF 42 (2 suppliers)

Synonyms: NSC146733, AC1L9MQO, NSC-146733

Molecular Formula:	C₄₂H₆₄N₂O₁₂	Molecular Weight:	788.963760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: JSTPDSFLFGGZNJ-UHFFFAOYSA-N

38601-73-9

ESAFLOXACIN (4 suppliers)

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 79286-77-4
Synonyms: Esafloxacin, Quinolone der., Esafloxacin [INN], UNII-A6NT0I9X0K, Oprea1_069694, CHEBI:156945, AIDS105066, AIDS-105066, CID208933, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-, 129672-09-9, 7-(3-Amino-pyrrolidin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Molecular Formula:	C₁₅H₁₇FN₄O₃	Molecular Weight:	320.318883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQDVLIDLHOSQHC-UHFFFAOYSA-N

79286-77-4

ESAG 7 PROTEIN (3 suppliers)

148998-45-2

ESAG 8 PROTEIN (3 suppliers)

134116-86-2

ESAT (3 suppliers)

IUPAC Name: 4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 71013-44-0
Synonyms: CID3054234, LS-147285, 2-Succinylamino-4-p-chlorophenylthiazole-5-acetic acid methyl ester, Methyl ester of 2-succinylamino-4-p-chlorophenylthiazole-5-acetic acid, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego [Polish], Succinamic acid, N-(5-carboxymethyl-4-(p-chlorophenyl)-2-thiazolyl)-, 5'-methyl ester, Ester metyl. kwasu 2-sukcynylo-amino-4-p-chlorofenylo-tiazolo-5-octowego

Molecular Formula:	C₁₆H₁₅ClN₂O₅S	Molecular Weight:	382.818700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMCUVBSHZXQITN-UHFFFAOYSA-N

71013-44-0

Esaxerenone (6 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide | CAS Registry Number: 1632006-28-0
Synonyms: UNII-N62TGJ04A1, N62TGJ04A1, CHEMBL2181932, Esaxerenone [INN], Esaxerenone (JAN/INN), SCHEMBL1381714, NOSNHVJANRODGR-UHFFFAOYSA-N, BDBM50398059, AKOS032946523, CS-8044, HY-100471, D10892, (+/-)-1-(2-hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide, 1H-Pyrrole-3-carboxamide, 1-(2-hydroxyethyl)-4-methyl-N-(4-(methylsulfonyl)phenyl)-5-(2-(trifluoromethyl)phenyl)-, (5S)-

Molecular Formula:	C₂₂H₂₁F₃N₂O₄S	Molecular Weight:	466.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOSNHVJANRODGR-UHFFFAOYSA-N

1632006-28-0

ESB-EC (0 suppliers)

60339-68-6

Esbach'S Reagent (0 suppliers)

Esbachs Reagent Ep (1 supplier)

ESBERITOX (2 suppliers)

8057-72-5

Esbiothrin (7 suppliers)

3501-02-7

Escaline (6 suppliers)

IUPAC Name: 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 39201-82-6
Synonyms: BRN 3291768, 3,5-Dimethoxy-4 ethoxyphenylethylamine, 2-(4-ethoxy-3,5-dimethoxyphenyl)ethanamine, ETHYLAMINE, 3,5-DIMETHOXY-4-ETHOXYPHENYL-, AC1L1ZD8, SureCN1119068, AC1Q567Q, CHEMBL319415, CHEBI:267339, AKOS010128019, 3,5-Dimethoxy-4-ethoxy-phenethylamine, LS-68089

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHOGRSKNWDNCDN-UHFFFAOYSA-N

39201-82-6

Escapeflam DK-15 (22 suppliers)

Synonyms: Dechlorane plus, Dechloran A, Dechlorane 605, Dechlorane Plus 25, Dechlorane Plus 35, Dechlorane Plus 515, Dechlorane Plus 1000, Dechlorane Plus 2520, HSDB 7450, EINECS 236-948-9, CID26111, BRN 2195908, AI3-27889, Bis(hexachlorocyclopentadieno)cyclooctane, LS-62010, Dodecachlorododecahydrodimethanodibenzocyclooctane, 4-05-00-01783 (Beilstein Handbook Reference), 1,4:7,10-Dimethanodibenzo(a,e)cyclooctane, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,4:7,10-Dimethanodibenzo(a,e)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, 1,6,7,8,9,14,15,16,17,17,18,18-Dodecachloropentacyclo(12.2.1.16,9.02,13.05,10)octadeca-7,15-diene

Molecular Formula:	C₁₈H₁₂Cl₁₂	Molecular Weight:	653.723880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGQQAJOWXNCOPY-UHFFFAOYSA-N

13560-89-9

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