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CHEMICAL products beginning with : E
4001 to 4050 of 79690 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Emodin-8-O-beta-gentiobioside (1 supplier)
Compound Structure IUPAC Name: 1,6-dihydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 66466-22-6
Synonyms: UNII-W2DPV427KS, W2DPV427KS, Emodin-8-o-beta-gentiobioside, 1-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3,8-dihydroxy-6-methylanthraquinone

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: CAWCIUJVWYETGQ-ONMHTNRHSA-N

66466-22-6
Emodin-d4 (4 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetradeuterio-2,4,5-trihydroxy-7-methylanthracene-9,10-dione | CAS Registry Number: 132796-52-2
Synonyms: Schuttgelb-d4, Rheum Emodin-d4, Archin-d4, Emodol-d4, Frangulic Acid-d4, Frangula Emodin-d4, NSC 622947-d4, 1,6,8-Trihydroxy-3-methylanthraquinone-d4, 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4, 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4

Molecular Formula: C15H10O5Molecular Weight: 274.261547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-QFFDRWTDSA-N

132796-52-2
Emodinanthrone (7 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one | CAS Registry Number: 491-60-1
Synonyms: Emodin anthrone, 1,3,8-Trihydroxy-6-methylanthrone, CHEBI:304788, AIDS002046, AIDS-002046, CPD-9557, CID122635, ZINC06070245, 9(10H)-Anthracenone, 1,3,8-trihydroxy-6-methyl-, 1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one, 1,6,8-trihydroxy-3-methyl-10-hydroanthracen-9-one

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LAJSXCAVRQXZIO-UHFFFAOYSA-N

491-60-1
Emofolin sodium (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[[4-[2-(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)ethylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 52386-42-2
Synonyms: disodium (2S)-2-[(4-{[2-(2-amino-5-methyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)ethyl]amino}benzoyl)amino]pentanedioate

Molecular Formula: C21H25N7Na2O6Molecular Weight: 517.446039 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PASPSZYIMAFFFK-UHFFFAOYSA-L

52386-42-2
EMolecules 36773848 (2 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylphenoxy)-5-nitropyridine | CAS Registry Number: 870551-89-6
Synonyms: Emolecules 36773848, SCHEMBL3158871, ZINC71766358

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGDFJZYOMYRGID-UHFFFAOYSA-N

870551-89-6
Emollient Esters (2 suppliers)
EMOPAMIL (5 suppliers)
Compound Structure IUPAC Name: 5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 78370-13-5
Synonyms: Emopamil, Levemopamil, Emopamilum, Emopamilo, Emopamilum [Latin], Emopamilo [Spanish], Emopamil [INN], emopamil, (+-)-isomer, UNII-M514041RF7, CHEBI:388533, C23H30N2, CID71225, LS-171768, LS-177410, C13766, 2-Isopropyl-5-(methylphenethylamino)-2-phenylvaleronitrile, 2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile, 2-isopropyl-5(methylphen-ethylamino)-2-phenylvaleronitrile hydrochloride

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWAWDSVKAUWFHC-UHFFFAOYSA-N

78370-13-5
EMOPAMIL [N-METHYL-3H] (0 suppliers)
Emorfazone (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one | CAS Registry Number: 38957-41-4
Synonyms: emorfazone, Nandron, Pentoil, Emorfazona, Emorfazonum, Pentoil (TN), Emorfazone [INN-French], Emorfazonum [INN-Latin], Emorfazona [INN-Spanish], Emorfazone (JAN/INN), Emorfazone [INN:JAN], UNII-V93U9DH62C, EINECS 254-220-9, CID3221, C11H17N3O3, BRN 0995465, M73101, LS-129953, M 73101, M-73101

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URJQOOISAKEBKW-UHFFFAOYSA-N

38957-41-4
Emoxipin base (0 suppliers)
Emoxipin hydrochloride (0 suppliers)
Emoxipine (15 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-methylpyridin-3-ol hydrochloride | CAS Registry Number: 2364-75-2
Synonyms: Hydroxypyridine-6, Emoxipin hydrochloride, SD 6 (antioxidant), Mexidol hydrochloride, OP 6 (pharmaceutical), C8H11NO.HCl, 3-HP, 2-Ethyl-6-methyl-3-pyridinol hydrochloride, 2-Ethyl-6-methyl-3-hydroxypyridine hydrochloride, ST001796, 3-Pyridinol, 2-ethyl-6-methyl-, hydrochloride, LS-133009, TL8000773, 6-methyl-2-ethyl-3-hydroxypyridine monohydrochloride, 13258-59-8

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZUIXWYHQJZUOK-UHFFFAOYSA-N

2364-75-2
EMOXIPINE-D3 (0 suppliers)
EMOXIPINE-D5 (0 suppliers)
EMOXYL (1 supplier)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(E)-N-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-C-methylcarbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 84412-94-2
Synonyms: Ruboxyl, Emoxyl, AC1OA8AP, (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-[(E)-N-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-C-methylcarbonimidoyl]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 1-Piperidinyloxy, 4-((1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazono)-2,2,6,6-tetramethyl-, (2S-cis)-

Molecular Formula: C36H46N4O10Molecular Weight: 694.771240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PTBPQBZWBIRISO-IAGVQPJWSA-N

84412-94-2
Emoxypine Succinate (13 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 2-ethyl-6-methylpyridin-3-ol | CAS Registry Number: 127464-43-1
Synonyms: mexidol, Emoxypine succinate, Ambmblo500734, C8H11NO.C4H6O4, MolPort-001-011-909, CID122298, 2-Ethyl-6-methyl-3-hydroxypyridine succinate, LS-45744

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKMNOGHPKNFPTK-UHFFFAOYSA-N

127464-43-1
EMP-1 (Epithelial Membrane Protein) (0 suppliers)
EMP1 (EPITHELIAL MEMBRANE PROTEIN 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)
EMP17, FITC - LC LABELED (0 suppliers)
EMP17; FITC-LC LABELED (0 suppliers)
EMPA (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide | CAS Registry Number: 680590-49-2
Synonyms: CHEMBL2385132, GTPL4037, SCHEMBL1040297, KJPHTXTWFHVJIG-UHFFFAOYSA-N, MolPort-035-765-760, AKOS024458223, N-Ethyl-2-[(6-methoxy-3-pyridinyl)[(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)-acetamide, N-Ethyl-2-[(6-methoxy-pyridin-3-yl)-(toluene-2-sulfonyl)-amino]-N-pyridin-3-ylmethyl-acetamide, N-ethyl-2-[(6-methoxypyridin-3-yl)-(2-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)acetamide

Molecular Formula: C23H26N4O4SMolecular Weight: 454.541940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KJPHTXTWFHVJIG-UHFFFAOYSA-N

680590-49-2
Empagliflozin (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-44-0
Synonyms: SureCN899986, CHEMBL2107830, Empagliflozin (JAN/USAN/INN), CS-0940, PB23119, HY-15409, X5927, D10459, Empagliflozin|864070-44-0|BI 10773|BI10773, (2S,3R,4R,5S,6R)-2-[4-CHLORO-3-[[4-[(3S)-OXOLAN-3-YL]OXYPHENYL]METHYL]PHENYL]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula: C23H27ClO7Molecular Weight: 450.909280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-QZMOQZSNSA-N

864070-44-0
Empagliflozin ?-Anomer (5 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1620758-33-9
Synonyms: Empagliflozin (R)-Isomer, 864070-43-9, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, AK160980, Empagliflozin alpha Isomer, HMS3653D21, BCP06962, BCP17540, BCP29370, AKOS026750199, DA-34781, ZINC000036520252, DS-015798, Empagliflozin (c) paragraph sign-Anomer ;(2R,3R,4R,5S,6R)-2-(3-((S)-4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol, Empagliflozin Impurity C;3 inverted exclamation mark inverted exclamation mark inverted exclamation mark -Epi-Empagliflozin

Molecular Formula: C23H27ClO7Molecular Weight: 450.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-UHFFFAOYSA-N

1620758-33-9
EMPAGLIFLOZIN 2-O-GLUCURONIDE (0 suppliers)
EMPAGLIFLOZIN 3-O-GLUCURONIDE (0 suppliers)
EMPAGLIFLOZIN 4-O-GLUCURONIDE (0 suppliers)
EMPAGLIFLOZIN 6-O-GLUCURONIDE (0 suppliers)
EMPAGLIFLOZIN Α-ANOMER-D4 (0 suppliers)
Empagliflozin Acetyl impurity (6 suppliers)1079083-63-8
EMPAGLIFLOZIN ENANTIOMER IMPURITY (0 suppliers)
EMPAGLIFLOZIN IMPURITY (0 suppliers)
EMPAGLIFLOZIN IMPURITY 10 (1 supplier)
EMPAGLIFLOZIN IMPURITY 11 (1 supplier)
Empagliflozin Impurity 117 (1 supplier)1620758-30-6
Empagliflozin Impurity 119 (1 supplier)2744280-73-5
Empagliflozin Impurity 120 (2 suppliers)915095-98-6
Empagliflozin Impurity 121 (1 supplier)2069942-68-1
Empagliflozin Impurity 130 (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-iodobenzoic acid | CAS Registry Number: 874817-93-3
Synonyms: 2-Chloro-3-iodobenzoic acid, SCHEMBL2409184, CL9584, MFCD06808822, ZINC87489298, SB74677, AS-46410, DA-01805, CS-0102026, FT-0709123, A862567

Molecular Formula: C7H4ClIO2Molecular Weight: 282.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHDAGVGRAVWMOP-UHFFFAOYSA-N

874817-93-3
Empagliflozin Impurity 133 (1 supplier)2452301-12-9
EMPAGLIFLOZIN IMPURITY 138 (0 suppliers)
Empagliflozin Impurity 139 (1 supplier)2744280-76-8
Empagliflozin Impurity 141 (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-5-chlorobenzoic acid | CAS Registry Number: 150812-33-2
Synonyms: 2,4-dibromo-5-chlorobenzoic acid, 5-chloro-2,4-dibromobenzoic acid, Benzoic acid, 2,4-dibromo-5-chloro-, SCHEMBL8678983, BHWZSQKCDWJPSY-UHFFFAOYSA-N, DTXSID701301553, MFCD34862740

Molecular Formula: C7H3Br2ClO2Molecular Weight: 314.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHWZSQKCDWJPSY-UHFFFAOYSA-N

150812-33-2
Empagliflozin Impurity 142 (1 supplier)2452301-05-0
Empagliflozin Impurity 144 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1799552-93-4
Synonyms: SCHEMBL939724, RT8NW8C544, YZGOOQZXQOPQNT-DNNBANOASA-N, 1-chloro-4-(beta-d-glucopyranos-1-yl)-2-[4-((s)-tetrahydrofuran-3-yl-oxy)-benzyl]-benzene, 1-chloro-4-(beta-D-glucopyranos-1-yl)-2-[4-((S)-tetrahydrofuran-3-yloxy)-benzyl]-benzene, 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-beta-D-glucopyranose, beta-D-Glucopyranose, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-

Molecular Formula: C23H27ClO8Molecular Weight: 466.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YZGOOQZXQOPQNT-DNNBANOASA-N

1799552-93-4
Empagliflozin Impurity 148 (1 supplier)1919893-83-6
Empagliflozin Impurity 152 (2 suppliers)1620758-25-9
Empagliflozin Impurity 168 (0 suppliers)1800196-47-7
Empagliflozin Impurity 17 (3 suppliers)2452301-27-6
Empagliflozin Impurity 26 (2 suppliers)2452301-42-5
EMPAGLIFLOZIN IMPURITY 27 (0 suppliers)
4001 to 4050 of 79690 results  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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