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CHEMICAL products beginning with : M
51251 to 51300 of 63870 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 [1026] 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL ELAIDATE (14 suppliers)
Compound Structure IUPAC Name: methyl octadec-9-enoate | CAS Registry Number: 1937-62-8
Synonyms: Methyl 9-octadecenoate, METHYL OLEATE, Emerest 2301, Oleic acid methyl ester, Elaidic acid methyl ester, CID8202, MolPort-003-849-688, 9-Octadecenoic acid, methyl ester, EINECS 219-559-9, (Z)-9-Octadecenoic acid methyl ester, 2462-84-2, 112-62-9

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-UHFFFAOYSA-N

1937-62-8
METHYL ELAIDATEPURISS.P.A. (10 suppliers)
Compound Structure IUPAC Name: methyl octadec-9-enoate | CAS Registry Number: 2462-84-2
Synonyms: Methyl 9-octadecenoate, METHYL ELAIDATE, METHYL OLEATE, Emerest 2301, Oleic acid methyl ester, Elaidic acid methyl ester, CID8202, MolPort-003-849-688, 9-Octadecenoic acid, methyl ester, EINECS 219-559-9, (Z)-9-Octadecenoic acid methyl ester, 112-62-9, 1937-62-8

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-UHFFFAOYSA-N

2462-84-2
METHYL ENDO-2-METHYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-bromo-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]adamantane-1-carboxamide | CAS Registry Number: 7167-29-5
Synonyms: MolPort-001-651-646, MolPort-002-756-930, STK306931, CID5241704, 3-(3-bromo-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxy-phenyl]adamantane-1-carboxamide, 3-(3-bromo-1H-1,2,4-triazol-1-yl)-N-[4-(difluoromethoxy)-3-methoxyphenyl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C21H23BrF2N4O3Molecular Weight: 497.333126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIHRSSGJRNSMGT-UHFFFAOYSA-N

7167-29-5
METHYL ENDO-3-METHYL-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE (1 supplier)155325-46-5
Methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 1036897-65-0
Synonyms: methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate, 95685-34-0, SCHEMBL15106250, MolPort-006-734-659, AKOS000319938

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMZCFOIZQHYOKP-UHFFFAOYSA-N

1036897-65-0
METHYL EOSIN (3 suppliers)23391-49-3
METHYL EOSIN C.I. 45385 (4 suppliers)
Compound Structure IUPAC Name: potassium 2,4,5,7-tetrabromo-9-(2-ethoxycarbonylphenyl)-6-oxoxanthen-3-olate | CAS Registry Number: 6359-04-2
Synonyms: Ethyl eosin, Solvent Red 45, Eosin alcohol soluble, EOSIN ETHYL, CHEBI:52072, MolPort-003-927-561, 199540_SIAL, CID80688, EINECS 228-792-5, EINECS 228-793-0, 2',4',5',7'-Tetrabromoeosin ethyl ester potassium salt, Potassium ethyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, 6359-05-3, potassium 2,4,5,7-tetrabromo-9-{2-[(ethyloxy)carbonyl]phenyl}-3-oxo-3H-xanthen-6-olate, Potassium methyl o-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C22H11Br4KO5Molecular Weight: 714.034040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UKZQEOHHLOYJLY-UHFFFAOYSA-M

6359-04-2
Methyl Ephedrine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethylazanium chloride | CAS Registry Number: 942-46-1
Synonyms: Methylephedrine, hydrochloride, DL-Methylephedrine hydrochloride, l-Methylephedrine, hydrochloride, N-Methylephedrine, hydrochloride, dl-N-Methylephedrine hydrochloride, EINECS 242-557-4, LS-42924, LS-42925, BENZYL ALCOHOL, alpha-(1-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, (R*,S*)-(1)-alpha-(1-(Dimethylamino)ethyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE, erythro- (+-)-, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R*,S*)-(+-)-, Benzenemethanol, alpha-(1-(dimethylamino)ethyl)-, hydrochloride, (R*,S*)-(+-)- (9CI), 18760-80-0

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTCYWJCEOILKNG-UHFFFAOYSA-N

942-46-1
Methyl Epoxycrotonate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-methyloxirane-2-carboxylate | CAS Registry Number: 2980-48-5
Synonyms: AC1LC4GH, 3-Methyl-oxirane-2-carboxylic acid, methyl ester, 2,3-Epoxybutyric Acid Methyl Ester, methyl 3-methyloxirane-2-carboxylate, FT-0672372, 3-Methyl-2-oxiranecarboxylic Acid Methyl Ester

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZVPEDADFDGCGI-UHFFFAOYSA-N

2980-48-5
Methyl epoxyhydroxyoctadecanoate reaction products with tetraethylenepentamine and vegetable-oil fatty acids (4 suppliers)68443-08-3
METHYL EPOXYSTEARATE/ TETRAETHYLENEPENTAMINE ADDUCT (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-9-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]-10-hydroxyoctadecanamide | CAS Registry Number: 68298-14-6
Synonyms: CID71543, EINECS 269-542-5, Methyl epoxystearate, tetraethylenepentamine adduct, condensate, 10,13,16,19-Tetraazaheneicosanamide, 21-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-, 21-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-9-(1-hydroxynonyl)-9,12,15,18-tetraazahenicosanamide, 3,6,9,12-Tetraazaheneicosan-21-amide, 1-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-13-(1-hydroxynonyl)-

Molecular Formula: C34H78N10O2Molecular Weight: 659.048920 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: LRSGPYSVXWNMKD-UHFFFAOYSA-N

68298-14-6
Methyl Ergometrine (7 suppliers)
Compound Structure Synonyms: methylergonovine, Methylergobasin, Methylergonovin, Methylergobasine, Methylergobrevin, Methylergometrin, Methylergometrine, Basofortina, Methergine, Methergen, Partergin, Ergometrine, methyl-, Methylergonovine maleate, Metilergometrina [DCIT], Lysergic acid butanolamide, Spectrum_000263, Methylergometrine maleate, Prestwick3_000374, Spectrum2_000613, Spectrum3_000502

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNBRKDKAWYKMIV-QWQRMKEZSA-N

113-42-8
Methyl Ergometrine Maleate (9 suppliers)
Compound Structure Synonyms: Methergine, Erezingen, Methylergonovine maleate, Methergine (TN), USAF uctl-8, Methylergometrine maleate, Methylergobasine maleate, Maleic acid, methyl ergonovine, Methylergonovine maleate [USAN], SPECTRUM1500404, Methylergonovine maleate (USP), EINECS 260-734-4, Methylergometrine maleate (JP15), C20H25N3O2, Ergonovine, methyl-, maleate (1:1), CID5281072, LS-64364, ST056347, EU-0100794, D00680

Molecular Formula: C24H29N3O6Molecular Weight: 455.503560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NOFOWWRHEPHDCY-DAUURJMHSA-N

57432-61-8
Methyl Ester (8 suppliers)
methyl ester 1-?(cyclohexylmethyl)-?1H-?indole-?3-?carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: methyl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 858515-82-9
Synonyms: 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester, ZINC95803982, methyl 1-(cyclohexylmethyl)-1h-indole-3-carboxylate

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNWOMWABRWXHET-UHFFFAOYSA-N

858515-82-9
methyl ester 3-bromo-2,6-dimethoxy-Benzoicacid (6 suppliers)
Compound Structure IUPAC Name: methyl 3-bromo-2,6-dimethoxybenzoate | CAS Registry Number: 65977-12-0
Synonyms: SureCN4599128, methyl 3-bromo-2,6-dimethoxybenzoate, KB-78605

Molecular Formula: C10H11BrO4Molecular Weight: 275.095940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYVSXIFYVRNTDY-UHFFFAOYSA-N

65977-12-0
methyl ester 4,6-dichloro-1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: methyl 4,6-dichloropyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 1125592-35-9
Synonyms: KB-65859, 1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid,4,6-dichloro-,methyl ester

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATYBAVIVPHNQMM-UHFFFAOYSA-N

1125592-35-9
methyl ester 4-amino-2,6-dimethoxy-Benzoic acid (5 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-2,6-dimethoxybenzoate | CAS Registry Number: 3956-34-1
Synonyms: Methyl 4-amino-2,6-dimethoxybenzoate, AGN-PC-0CN65I, KB-78676, X6161, Benzoic acid, 4-amino-2,6-dimethoxy-, methyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULKQAFJENDMZMB-UHFFFAOYSA-N

3956-34-1
METHYL ESTER OF (24E)-3,23-DIOXO-8,24-LANOSTADIEN-26-OIC ACID (4 suppliers)121064-71-9
METHYL ESTER OF (9B)-3,23-DIOXO-7,25(27)-LANOSTADIEN-26-OIC ACID (4 suppliers)108925-81-1
METHYL ESTER OF CETIRIZINE DIHYDROCHLORIDE,IH (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate;dihydrochloride | CAS Registry Number: 83881-48-5
Synonyms: Methyl Ester of Cetirizine Dihydrochloride, methyl 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetate;dihydrochloride

Molecular Formula: C22H29Cl3N2O3Molecular Weight: 475.835 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJPNCOBMAJDZSG-UHFFFAOYSA-N

83881-48-5
Methyl Ester of Rosin, Partially Hydrogenated (4 suppliers)68186-14-1
methyl ester, 2-propenoic acid, 2-methyl-, 1,1-dimethylethyl (1 supplier)221549-12-8
methyl ester, 2-propenoic acid, 2-methyl-, dodecyl ester, (1 supplier)221549-11-7
methyl ester, 2-propenoic acid, 2-methylpropyl ester, (1 supplier)221549-14-0
METHYL ESTER,2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 476168-17-9
Synonyms: methyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate, SCHEMBL3470108, CUPLOYMSPMXGQF-UHFFFAOYSA-N, AKOS015966404, AK167170, Y6620, 2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid methyl ester

Molecular Formula: C14H21NO6Molecular Weight: 299.319640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CUPLOYMSPMXGQF-UHFFFAOYSA-N

476168-17-9
METHYL ESTER,4,5-BIS(2-METHOXYETHOXY)-2-NITROBENZOIC ACID (6 suppliers)501684-22-6
METHYL ESTER,ETHANEDIOATE (6 suppliers)61085-73-2
methyl ester-?6Z,?9Z,?12Z,?15Z,?18Z-?heneicosapentaenoic acid (4 suppliers)
Compound Structure IUPAC Name: methyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate | CAS Registry Number: 65919-53-1
Synonyms: Methyl 6,9,12,15,18-heneicosapentaenoate, SCHEMBL16002433, VWHAHPVYEMPWTO-JEBPEJKESA-N, (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl Ester, ZINC71404817, (all-Z)-6,9,12,15,18-HeneicosapentaenoicAcidMethylEster, (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-Henicosapentaenoic acid methyl ester, 6(Z),9(Z),12(Z),15(Z),18(Z)-HENEICOSAPENTAENOIC ACID METHYL ESTER

Molecular Formula: C22H34O2Molecular Weight: 330.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWHAHPVYEMPWTO-JEBPEJKESA-N

65919-53-1
Methyl ester1-PyrrolidinecarboxiMidic acid (1 supplier)90485-56-6
Methyl Esters (6 suppliers)
METHYL ESTERS OF FATTY ACID (7 suppliers)67784-80-9
methyl esters of fatty acids (edible) (1 supplier)977050-68-2
METHYL ETHANE SULFONATE (16 suppliers)
Compound Structure IUPAC Name: methyl ethanesulfonate | CAS Registry Number: 1912-28-3
Synonyms: Methylethanesulfonate, Methyl ethanesulfonate, Methyl ethane sulfonate, Methyl ethane sulphonate, ETHANESULFONIC ACID, METHYL ESTER, CID15952, BRN 1747452, LS-65676, 4-04-00-00033 (Beilstein Handbook Reference), InChI=1/C3H8O3S/c1-3-7(4,5)6-2/h3H2,1-2H

Molecular Formula: C3H8O3SMolecular Weight: 124.158820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLJRCXSSKLWCDE-UHFFFAOYSA-N

1912-28-3
METHYL ETHYL 1-(2-METHYLPHENYL)-5-PHENYL-PYRAZOLE-3,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 3-O-methyl 1-(2-methylphenyl)-5-phenylpyrazole-3,4-dicarboxylate | CAS Registry Number: 96722-81-5
Synonyms: CID178866, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(2-methylphenyl)-5-phenyl-, Ethyl Methyl Ester

Molecular Formula: C21H20N2O4Molecular Weight: 364.394500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUTNOAJZARGOMC-UHFFFAOYSA-N

96722-81-5
METHYL ETHYL 1-(4-CHLOROPHENYL)-5-PHENYL-PYRAZOLE-3,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 3-O-methyl 1-(4-chlorophenyl)-5-phenylpyrazole-3,4-dicarboxylate | CAS Registry Number: 96722-73-5
Synonyms: CID178858, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(4-chlorophenyl)-5-phenyl-, Ethyl Methyl Ester

Molecular Formula: C20H17ClN2O4Molecular Weight: 384.812980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPXRSBZHKUTMFB-UHFFFAOYSA-N

96722-73-5
METHYL ETHYL 1-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-5-PHENYL-PYRAZOLE-3,4-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 3-O-methyl 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenylpyrazole-3,4-dicarboxylate | CAS Registry Number: 96722-77-9
Synonyms: CID178862, Ethyl Methyl 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-phenyl-pyrazole-3,4-dicarboxylate, 1H-Pyrazole-3,4-dicarboxylic acid, 1-(3-(trifluoromethyl)-4-chlorophenyl)-5-phenyl-, ethyl methyl ester

Molecular Formula: C21H16ClF3N2O4Molecular Weight: 452.810950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ORFZGQYJDMUVGL-UHFFFAOYSA-N

96722-77-9
METHYL ETHYL 1-PHENYL-4,5-DIHYDROPYRAZOLE-3,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 4-O-methyl 2-phenyl-3,4-dihydropyrazole-4,5-dicarboxylate | CAS Registry Number: 86955-92-2
Synonyms: TimTec1_000426, MolPort-001-019-075, NSC299905, HMS1535D08, CID326978, BAS 01367164, A1676/0071491, BRD-A66350038-001-01-1

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUQRYEOAECXKKI-UHFFFAOYSA-N

86955-92-2
METHYL ETHYL 2-FURYL SILANE (7 suppliers)
Compound Structure IUPAC Name: ethyl-(furan-2-yl)-methylsilane | CAS Registry Number: 13271-69-7
Synonyms: Methyl ethyl 2-furyl silane, Ethyl-(2-furyl)-methyl-silane, CID139420

Molecular Formula: C7H12OSiMolecular Weight: 140.255080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSYWMROZZGQJRY-UHFFFAOYSA-N

13271-69-7
METHYL ETHYL 4-(2-CHLORO-6-FLUORO-PHENYL)-2,7-DIMETHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3,6-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 6-O-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate | CAS Registry Number: 5190-30-7
Synonyms: MolPort-000-911-198, STK407446, BAS 09589351, CID3158449, UNM000000755101, 3-ethyl 6-methyl 4-(2-chloro-6-fluorophenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Molecular Formula: C22H23ClFNO5Molecular Weight: 435.873123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LCDCXQRBGZMGFG-UHFFFAOYSA-N

5190-30-7
METHYL ETHYL 5-(AMINOMETHYL)-3-(2-METHOXYCARBONYLETHYL)-1H-PYRROLE-2,4-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 2-O-methyl 5-(aminomethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2,4-dicarboxylate chloride | CAS Registry Number: 6960-59-4
Synonyms: NSC29549

Molecular Formula: C14H20ClN2O6-Molecular Weight: 347.771400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MAEPWEILZNRCTE-UHFFFAOYSA-M

6960-59-4
methyl ethyl 5-cyano-3-(2-methoxycarbonylethyl)-1H-pyrrole-2,4-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 4-O-ethyl 2-O-methyl 5-cyano-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 6275-66-7
Synonyms: 4-ethyl 2-methyl 5-cyano-3-(3-methoxy-3-oxopropyl)-1h-pyrrole-2,4-dicarboxylate, NSC33201, AC1L5RAY, AC1Q5Z1X, CTK5B5905, ZINC1665509, AR-1G2184, NSC-33201, HE202242, 4-O-ethyl 2-O-methyl 5-cyano-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2,4-dicarboxylate

Molecular Formula: C14H16N2O6Molecular Weight: 308.286640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMHWYJMVQHGWHO-UHFFFAOYSA-N

6275-66-7
Methyl Ethyl Cellulose (5 suppliers)9004-59-5
METHYL ETHYL CYCLOPENTENE (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylcyclopentene | CAS Registry Number: 19780-56-4
Synonyms: Methyl ethyl cyclopentene, 1-Ethyl-2-methylcyclopentene, 2-Methyl-1-ethylcyclopentene, Cyclopentene, 1-ethyl-2-methyl-, CID88243, EINECS 243-303-5

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMYZGQDXYZNAQW-UHFFFAOYSA-N

19780-56-4
METHYL ETHYL DIKETONE (1 supplier)608-14-6
Methyl Ethyl Ketone (1 supplier)78-98-3
METHYL ETHYL KETONE PEROXIDE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxy-2-(2-hydroperoxybutan-2-ylperoxy)butane | CAS Registry Number: 99676-02-5
Synonyms: Thermacure, Ketonox, Mepox, Quickset super, Quickset Extra, Esperfoam FR, MEK peroxide, Lucidol delta X, Kayamek A, Kayamek M, Lupersol DDM, Lupersol DEL, Lupersol DNF, Lupersol DSW, Permek G, Permek N, Lupersol delta X, Sprayset MEKP, Butanox LPT, 2-Butanone, peroxide

Molecular Formula: C8H18O6Molecular Weight: 210.224920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFUGQJXVXHBTEM-UHFFFAOYSA-N

99676-02-5
Methyl Ethyl Ketone Peroxide (MEKP) (37 suppliers)
Compound Structure IUPAC Name: 2-hydroperoxy-2-(2-hydroperoxybutan-2-ylperoxy)butane | CAS Registry Number: 1338-23-4
Synonyms: Thermacure, Ketonox, Mepox, Quickset super, Quickset Extra, Esperfoam FR, Lucidol delta X, MEK peroxide, Kayamek A, Kayamek M, Lupersol DDM, Lupersol DEL, Lupersol DNF, Lupersol DSW, Permek G, Permek N, Lupersol delta X, Sprayset MEKP, Butanox LPT, 2-Butanone, peroxide

Molecular Formula: C8H18O6Molecular Weight: 210.224920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFUGQJXVXHBTEM-UHFFFAOYSA-N

1338-23-4
Methyl Ethyl Sulfide (5 suppliers)
METHYL ETHYL(SILATRANE-1-YLMETHYL)SULFONIUM (2 suppliers)
Compound Structure IUPAC Name: ethyl-methyl-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethyl)sulfanium iodide | CAS Registry Number: 67353-53-1
Synonyms: MSYS, CID129840, Methylethyl(silatrane-1-ylmethyl)sulfonium, Sulfonium, ethylmethyl(2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undec-1-ylmethyl)-, iodide

Molecular Formula: C10H22INO3SSiMolecular Weight: 391.341550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFIZYGMIIMLKQI-UHFFFAOYSA-M

67353-53-1
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