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CHEMICAL products beginning with : E
3701 to 3750 of 78294 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Empagliflozin Impurity 130 (6 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 (1 supplier)
Empagliflozin Impurity 139 (2 suppliers)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 (1 supplier)1620758-25-9
Empagliflozin Impurity 168 (0 suppliers)1800196-47-7
Empagliflozin Impurity 17 (3 suppliers)2452301-27-6
Empagliflozin Impurity 26 (5 suppliers)2452301-42-5
EMPAGLIFLOZIN IMPURITY 27 (1 supplier)
EMPAGLIFLOZIN IMPURITY 3 (1 supplier)
Empagliflozin Impurity 34 (3 suppliers)2452301-16-3
Empagliflozin Impurity 5 (11 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 (5 suppliers)1800196-46-6
EMPAGLIFLOZIN IMPURITY 6 (1 supplier)
EMPAGLIFLOZIN IMPURITY 7 (1 supplier)
EMPAGLIFLOZIN IMPURITY 76 (2 suppliers)
EMPAGLIFLOZIN IMPURITY 8 (2 suppliers)
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 (2 suppliers)1620758-27-1
EMPAGLIFLOZIN IMPURITY A (1 supplier)
EMPAGLIFLOZIN IMPURITY B (1 supplier)
EMPAGLIFLOZIN IMPURITY C (2 suppliers)
EMPAGLIFLOZIN IMPURITY D (1 supplier)
Empagliflozin Impurity E (7 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 (1 supplier)
EMPAGLIFLOZIN IMPURITY G (1 supplier)
EMPAGLIFLOZIN IMPURITY J (1 supplier)
EMPAGLIFLOZIN IMPURITY K (1 supplier)
EMPAGLIFLOZIN IMPURITY L (1 supplier)
EMPAGLIFLOZIN IMPURITY M (1 supplier)
EMPAGLIFLOZIN IMPURITY N (1 supplier)
EMPAGLIFLOZIN IMPURITY O (1 supplier)
Empagliflozin Impurity POE (1 supplier)2452301-14-1
Empagliflozin Methoxy Impurity (4 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 (1 supplier)
Empagliflozin R-Furanose (5 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 (1 supplier)
Empagliflozin S-Furanose (4 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-D4 (2 suppliers)
EMPAGLIFLOZIN-D8 (1 supplier)
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 (15 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
EMPETRUM NIGRUM EXTRACT (1 supplier)
3701 to 3750 of 78294 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
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