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CHEMICAL products beginning with : E
4051 to 4100 of 79482 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 
EMPAGLIFLOZIN IMPURITY 3 (0 suppliers)
Empagliflozin Impurity 34 (1 supplier)2452301-16-3
Empagliflozin Impurity 5 (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-37-1
Synonyms: UNII-00K1K06ADY, CHEMBL497971, (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Dapagliflozin metabolite M8, SCHEMBL254518, 00K1K06ADY, ODQAIMBPQWETBE-FQBWVUSXSA-N, BDBM50265176, BMS-511926, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-hydroxyphenyl)methyl)phenyl)-, (1S)-

Molecular Formula: C19H21ClO6Molecular Weight: 380.819440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ODQAIMBPQWETBE-FQBWVUSXSA-N

864070-37-1
Empagliflozin Impurity 51 (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)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 2781890-39-7
Synonyms: (2R,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C24H29ClO8Molecular Weight: 480.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YIVKIDWTTVMRBY-AAKJRTNSSA-N

2781890-39-7
Empagliflozin Impurity 57 (2 suppliers)1800196-46-6
EMPAGLIFLOZIN IMPURITY 6 (0 suppliers)
EMPAGLIFLOZIN IMPURITY 7 (0 suppliers)
EMPAGLIFLOZIN IMPURITY 76 (1 supplier)
EMPAGLIFLOZIN IMPURITY 8 (1 supplier)
Empagliflozin Impurity 91 (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-iodophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 2452301-23-2
Synonyms: (2-Chloro-5-iodophenyl)(2-fluorophenyl)methanone

Molecular Formula: C13H7ClFIOMolecular Weight: 360.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBNWBYBIWFCBOX-UHFFFAOYSA-N

2452301-23-2
Empagliflozin Impurity 92 (1 supplier)2458157-10-1
Empagliflozin Impurity 95 (3 suppliers)1620758-27-1
EMPAGLIFLOZIN IMPURITY A (0 suppliers)
EMPAGLIFLOZIN IMPURITY B (0 suppliers)
EMPAGLIFLOZIN IMPURITY C (1 supplier)
EMPAGLIFLOZIN IMPURITY D (0 suppliers)
Empagliflozin Impurity E (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane | CAS Registry Number: 2194590-02-6
Synonyms: (r)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran, (3R)-3-[4-[(2-chloro-5-iodophenyl)methyl]phenoxy]oxolane, (3S)-3-[4-[(2-Chloro-5-iodophenyl)methyl]phenoxy]tetrahydro-furan, SCHEMBL3465613, AC-28810, A937088

Molecular Formula: C17H16ClIO2Molecular Weight: 414.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLUHNGIWRCCQMQ-MRXNPFEDSA-N

2194590-02-6
EMPAGLIFLOZIN IMPURITY F (0 suppliers)
EMPAGLIFLOZIN IMPURITY G (0 suppliers)
EMPAGLIFLOZIN IMPURITY J (0 suppliers)
EMPAGLIFLOZIN IMPURITY K (0 suppliers)
EMPAGLIFLOZIN IMPURITY L (0 suppliers)
EMPAGLIFLOZIN IMPURITY M (0 suppliers)
EMPAGLIFLOZIN IMPURITY N (0 suppliers)
EMPAGLIFLOZIN IMPURITY O (0 suppliers)
Empagliflozin Impurity POE (1 supplier)2452301-14-1
Empagliflozin Methoxy Impurity (2 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate | CAS Registry Number: 872980-38-6
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula: C28H31ClO10Molecular Weight: 563.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FCPJIBQVWWLKOP-UHFFFAOYSA-N

872980-38-6
EMPAGLIFLOZIN MONOACETYL IMPURITY (0 suppliers)
Empagliflozin R-Furanose (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-3-[[4-(oxolan-3-yloxy)phenyl]methyl]phenyl]-5-(1,2-dihydroxyethyl)oxolane-3,4-diol | CAS Registry Number: 1620758-31-7
Synonyms: (4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol, BCP29369, (2R,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol

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

InChIKey: RAQUDPJZAZMKRD-UHFFFAOYSA-N

1620758-31-7
EMPAGLIFLOZIN R/S-FURANOSE (0 suppliers)
Empagliflozin S-Furanose (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-5-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol | CAS Registry Number: 1620758-32-8
Synonyms: (2S,3R,4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol, UNII-8RPK8JB3S5, 8RPK8JB3S5, (1S)-1,4-Anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-D-glucitol, D-Glucitol, 1,4-anhydro-1-C-(4-chloro-3-((4-(((3S)-tetrahydro-3-furanyl)oxy)phenyl)methyl)phenyl)-, (1S)-

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

InChIKey: RAQUDPJZAZMKRD-FZQLGJARSA-N

1620758-32-8
Empagliflozin Sulfonate (1 supplier)2514922-33-7
EMPAGLIFLOZIN-D4 (1 supplier)
EMPAGLIFLOZIN-D8 (0 suppliers)
Empasiprubart (1 supplier)2579031-19-7
EMPEDOPEPTIN (3 suppliers)
Compound Structure Synonyms: Empedopeptin, BMY 28117, BU 2517, CID160292, LS-63873

Molecular Formula: C49H79N11O19Molecular Weight: 1126.213860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: WSCOCOSDPASNLN-UHFFFAOYSA-N

87551-98-2
Empenthrin (14 suppliers)
Compound Structure IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 54406-48-3
Synonyms: Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, CCRIS 8472, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, 96895-17-9

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-N

54406-48-3
Empenthrin (12 suppliers)
Compound Structure IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 96895-17-9
Synonyms: Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 1-ethynyl-2-methyl-2-pentenyl ester, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-, 1-ETHYNYL-2-

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-N

96895-17-9
Empesertib (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(4-fluorophenyl)-N-[4-[2-(2-methoxy-4-methylsulfonylanilino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide | CAS Registry Number: 1443763-60-7
Synonyms: Mps1-IN-5, BAY 1161909, UNII-02Y3Z2756M, 02Y3Z2756M, BAY-1161909, Empesertib [INN], Empesertib [WHO-DD], empesertib (proposed INN), GTPL9427, SCHEMBL15036597, NRJKIOCCERLIDG-GOSISDBHSA-N, AKOS028109757, ZINC206769279, BAY1161909, CS-4887, HY-12858, (-)-BAY-1161909, (2R)-2-(4-Fluorophenyl)-N-(4-(2-((2-methoxy-4-(methylsulfonyl)phenyl)amino)(1,2,4)triazolo(1,5-a)pyridin-6-yl)phenyl)propanamide, (2R)-2-(4-Fluorophenyl)-N-(4-(2-((4-(methanesulfonyl)-2-methoxyphenyl)amino)(1,2,4)triazolo(1,5-a)pyridin-6-yl)phenyl)propanamide, (2R)-2-(4-fluorophenyl)-N-[4-(2-{[2-methoxy-4-(methylsulfonyl)phenyl]amino}[1,2,4]triazolo[1,5-alpha]pyridin-6-yl)phenyl]propanamide

Molecular Formula: C29H26FN5O4SMolecular Weight: 559.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NRJKIOCCERLIDG-GOSISDBHSA-N

1443763-60-7
EMPETRUM NIGRUM EXTRACT (0 suppliers)
EMPFÄNGNISVERHÜTUNG CHART_DE_L (0 suppliers)
EMPFÄNGNISVERHÜTUNG CHART_DE_P (0 suppliers)
Emphos CS 136 (9CI) (0 suppliers)81775-65-7
Emphos PS 21A (0 suppliers)76688-72-7
EMPHOS PS-236 (1 supplier)68908-64-5
EMPIGEN BS (1 supplier)128770-26-3
EMPIGEN CDR 10 (2 suppliers)67621-28-7
EMPIGEN CDR 30 (2 suppliers)308068-94-2
Empresol N (1 supplier)81458-28-8
EMPROVEr Potassium Sorbate, Granules, BP, FCC, NF, Ph Eur (0 suppliers)26634-61-5
4051 to 4100 of 79482 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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