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CHEMICAL products beginning with : M
40801 to 40850 of 124299 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 [817] 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-4-methyl-5-((3-nitrophenyl)carbamoyl)thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate | CAS Registry Number: 335409-25-1
Synonyms: AC1MJQVF, BAS 02497554, AKOS000539212, ZINC100598933, MCULE-7251838508, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(3-nitro-phenylcarbamoyl)-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-((3-nitrophenyl)carbamoyl)thiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-[(3-nitrophenyl)carbamoyl]thiophene-3-carboxylate

Molecular Formula: C24H21Cl2N3O7SMolecular Weight: 566.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZJUOFNRONPAHA-UHFFFAOYSA-N

335409-25-1
Methyl 2-(4-(2,4-dichlorophenoxy)butamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-55-6
Synonyms: BAS 02496089, AC1MJQN1, AKOS000537152, ZINC100598577, MCULE-1953358037, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C26H26Cl2N2O5SMolecular Weight: 549.463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPTDYARIRNHVMI-UHFFFAOYSA-N

505095-55-6
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335408-74-7
Synonyms: BAS 02497319, AC1MJQU3, ZINC8926606, AKOS000539147, MCULE-5641449767, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(piperidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula: C23H26Cl2N2O5SMolecular Weight: 513.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKMSJWGGCOWPOM-UHFFFAOYSA-N

335408-74-7
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate | CAS Registry Number: 335408-47-4
Synonyms: AC1MJQTF, BAS 02497149, ZINC8926605, AKOS000539424, MCULE-4993397196, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-4-methyl-5-(pyrrolidine-1-carbonyl)thiophene-3-carboxylate

Molecular Formula: C22H24Cl2N2O5SMolecular Weight: 499.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVNUDXLMAYOBRV-UHFFFAOYSA-N

335408-47-4
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((3-methoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-78-1
Synonyms: BAS 02497332, AC1MJQU9, AKOS000539240, ZINC100598883, MCULE-6599257009, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(3-methoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(3-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C25H24Cl2N2O6SMolecular Weight: 551.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YXTVNJAPCFELOW-UHFFFAOYSA-N

335408-78-1
Methyl 2-(4-(2,4-dichlorophenoxy)butanamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-63-9
Synonyms: BAS 02497642, AC1MJQW0, ZINC6601195, AKOS000539549, MCULE-5457027260, 2-[4-(2,4-Dichloro-phenoxy)-butyrylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[4-(2,4-dichlorophenoxy)butanoylamino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula: C26H26Cl2N2O6SMolecular Weight: 565.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUFHGZHLLPNCCW-UHFFFAOYSA-N

505096-63-9
methyl 2-(4-(2-(4-iodophenyl)-3-methylbutan-2-yl)phenoxy)-2-(pyridin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-(4-iodophenyl)-3-methylbutan-2-yl]phenoxy]-2-pyridin-2-ylacetate | CAS Registry Number: 1092769-10-2
Synonyms: SCHEMBL12356784, AQDRGJZKTLYDOZ-UHFFFAOYSA-N, DA-15700, methyl {4-[1-(4-iodophenyl)-1,2-dimethylpropyl]phenoxy}(pyridin-2-yl)acetate

Molecular Formula: C25H26INO3Molecular Weight: 515.383310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQDRGJZKTLYDOZ-UHFFFAOYSA-N

1092769-10-2
METHYL 2-(4-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYLAMINO)ACETATE HCL SALT (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methylamino]acetate;hydrochloride | CAS Registry Number: 649761-25-1
Synonyms: SCHEMBL6351538, UBBUTPMHXFXRTG-UHFFFAOYSA-N, METHYLN-{4-[2- ETHOXY]BENZYL}GLYCINATEHYDROCHLORIDE, {4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzylamino}-acetic acid methyl ester hydrochloride

Molecular Formula: C22H25ClN2O4Molecular Weight: 416.897900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBBUTPMHXFXRTG-UHFFFAOYSA-N

649761-25-1
methyl 2-(4-(2-(difluoromethoxy)ethoxy)phenyl)acetate (0 suppliers)
Methyl 2-(4-(2-(tert-butyl)-3-oxo-2,3-dihydroisothiazol-5-yl)phenyl)acetate (2 suppliers)850314-13-5
methyl 2-(4-(2-acetyl-4-methylphenoxy)phenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-acetyl-4-methylphenoxy)phenyl]propanoate | CAS Registry Number: 78490-39-8
Synonyms: Methyl 2-(4-(2-acetyl-4-methylphenoxy)phenyl)propanoate

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URJFTQAYJRLWEY-UHFFFAOYSA-N

78490-39-8
Methyl 2-(4-(2-amino-2-oxoethyl)piperidin-1-yl)acetate (0 suppliers)1250321-10-8
Methyl 2-(4-(2-amino-4-(trifluoromethyl)phenoxy)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[2-amino-4-(trifluoromethyl)phenoxy]phenyl]acetate | CAS Registry Number: 721948-20-5
Synonyms: METHYL 2-{4-[2-AMINO-4-(TRIFLUOROMETHYL)PHENOXY]-PHENYL}ACETATE, methyl 2-{4-[2-amino-4-(trifluoromethyl)phenoxy]phenyl}acetate, SCHEMBL4507793, CTK6J1982, ZZINCNMJRZHIMH-UHFFFAOYSA-N, ZINC14629526, AKOS015855601, KB-255473, TR-046252, [4-(2-Amino-4-trifluoromethyl-phenoxy)-phenyl]-acetic acid methyl ester

Molecular Formula: C16H14F3NO3Molecular Weight: 325.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZZINCNMJRZHIMH-UHFFFAOYSA-N

721948-20-5
Methyl 2-(4-(2-amino-4-chlorophenoxy)phenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]acetate | CAS Registry Number: 946682-60-6
Synonyms: METHYL 2-[4-(2-AMINO-4-CHLOROPHENOXY)PHENYL]-ACETATE, methyl 2-[4-(2-amino-4-chlorophenoxy)phenyl]acetate, CTK6J1983, ZINC14629419, AKOS015855611, KB-255429, TR-046179, Z-1313

Molecular Formula: C15H14ClNO3Molecular Weight: 291.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLOLCVYPGKTXRY-UHFFFAOYSA-N

946682-60-6
Methyl 2-(4-(2-amino-4-methylphenoxy)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]acetate | CAS Registry Number: 946716-02-5
Synonyms: METHYL 2-[4-(2-AMINO-4-METHYLPHENOXY)PHENYL]-ACETATE, methyl 2-[4-(2-amino-4-methylphenoxy)phenyl]acetate, CTK6J1981, ZINC14629648, AKOS015855600, KB-255431, TR-046331

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFKYXVIUDODGPC-UHFFFAOYSA-N

946716-02-5
METHYL 2-(4-(2-AMINOETHOXY)-1H-PYRAZOL-1-YL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminoethoxy)pyrazol-1-yl]acetate | CAS Registry Number: 2340294-08-6
Synonyms: Methyl 2-(4-(2-aminoethoxy)-1H-pyrazol-1-yl)acetate, A1-18462

Molecular Formula: C8H13N3O3Molecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAICQWUIHDHERX-UHFFFAOYSA-N

2340294-08-6
Methyl 2-(4-(2-aminophenoxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-aminophenoxy)phenyl]acetate | CAS Registry Number: 946682-19-5
Synonyms: METHYL 2-[4-(2-AMINOPHENOXY)PHENYL]ACETATE, Benzeneacetic acid, 4-(2-aminophenoxy)-, methyl ester, DTXSID201277604, ZINC14629177, AKOS015855613, Methyl 4-(2-aminophenoxy)benzeneacetate

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIRDVDVVIYAPND-UHFFFAOYSA-N

946682-19-5
METHYL 2-(4-(2-AMINOPROPAN-2-YL)PHENYL)ACETATE (0 suppliers)
methyl 2-(4-(2-bromoethyl)phenyl)-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-bromoethyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1394117-23-7
Synonyms: CTK8E6002, AKOS025296057, TX-018082

Molecular Formula: C13H17BrO2Molecular Weight: 285.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CITQCLGXCGVKKE-UHFFFAOYSA-N

1394117-23-7
Methyl 2-(4-(2-bromoethyl)phenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-bromoethyl)phenyl]acetate | CAS Registry Number: 78712-65-9
Synonyms: methyl 4-(2-bromoethyl)phenylacetate, methyl 2-(4-(2-bromoethyl)phenyl)acetate, METHYL 2-[4-(2-BROMOETHYL)PHENYL]ACETATE, SCHEMBL8158284, QXRJAWGFXUBQGW-UHFFFAOYSA-N, ZINC95496324, methyl 4-(2-brom0ethyl)phenylacetate, AKOS030627214, AK676441, Z3249, Benzeneacetic acid, 4-(2-bromoethyl)-, methyl ester, Methyl 2-(4-(2-bromoethyl)phenyl)acetate, AldrichCPR

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXRJAWGFXUBQGW-UHFFFAOYSA-N

78712-65-9
Methyl 2-(4-(2-chloroallyl)morpholin-2-yl)acetate (0 suppliers)1427683-64-4
methyl 2-(4-(2-chloroethoxy)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-chloroethoxy)phenyl]acetate | CAS Registry Number: 42058-70-8
Synonyms: AKOS009580411, DA-05964

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAJKKZRAVQIOSY-UHFFFAOYSA-N

42058-70-8
methyl 2-(4-(2-chloroethyl)phenyl)-2-methylpropanoate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-chloroethyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1181267-33-3
Synonyms: VZPVSMUUBFOTAV-UHFFFAOYSA-N, DB-101213, 2-[4-(2-chloro-ethyl)-phenyl]-2-methyl-propionic acid methylester

Molecular Formula: C13H17ClO2Molecular Weight: 240.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPVSMUUBFOTAV-UHFFFAOYSA-N

1181267-33-3
methyl 2-(4-(2-hydroxyethoxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-hydroxyethoxy)phenyl]acetate | CAS Registry Number: 42058-67-3
Synonyms: SureCN2633187, methyl 2-[4-(2-hydroxyethyloxy)phenyl]ethanoate, A825735, METHYL 2-(4-(2-HYDROXYETHOXY)PHENYL)ACETATE, 2-[4-(2-hydroxyethoxy)phenyl]acetic acid methyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISZAWWFHOHARLO-UHFFFAOYSA-N

42058-67-3
Methyl 2-(4-(2-hydroxyethyl)phenyl)-2-methylpropanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-hydroxyethyl)phenyl]-2-methylpropanoate | CAS Registry Number: 1000536-33-3
Synonyms: METHYL 2-(4-(2-HYDROXYETHYL)PHENYL)-2-METHYLPROPANOATE, AMBZ0401, SCHEMBL3656294, MHPPJDQIHMPUHJ-UHFFFAOYSA-N, AM85433, 2-[4-(2-hydroxy-ethyl)-phenyl]-2-methyl-propionic acid methylester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHPPJDQIHMPUHJ-UHFFFAOYSA-N

1000536-33-3
methyl 2-(4-(2-hydroxyethylsulfonyl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-hydroxyethylsulfonyl)phenyl]acetate | CAS Registry Number: 1363179-37-6
Synonyms: SCHEMBL175501, ZINC113255916

Molecular Formula: C11H14O5SMolecular Weight: 258.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYWYSQBLXGDAIO-UHFFFAOYSA-N

1363179-37-6
methyl 2-(4-(2-hydroxyethylthio)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-hydroxyethylsulfanyl)phenyl]acetate | CAS Registry Number: 1363179-36-5
Synonyms: SCHEMBL10061268, ZINC204234241

Molecular Formula: C11H14O3SMolecular Weight: 226.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHFZLKKZVYLXHU-UHFFFAOYSA-N

1363179-36-5
methyl 2-(4-(2-methoxyethylsulfonyl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methoxyethylsulfonyl)phenyl]acetate | CAS Registry Number: 1363179-33-2
Synonyms: SCHEMBL176313, ZINC113257791

Molecular Formula: C12H16O5SMolecular Weight: 272.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZLQOQZGVHBLMP-UHFFFAOYSA-N

1363179-33-2
methyl 2-(4-(2-methoxyethylthio)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methoxyethylsulfanyl)phenyl]acetate | CAS Registry Number: 1363179-31-0
Synonyms: SCHEMBL168640, ZINC113242955

Molecular Formula: C12H16O3SMolecular Weight: 240.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJJPBQHEWQEEO-UHFFFAOYSA-N

1363179-31-0
methyl 2-(4-(2-methyl-1H-indol-5-yl)phenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-methyl-1H-indol-5-yl)phenyl]propanoate | CAS Registry Number: 236747-79-8
Synonyms: SCHEMBL7014455, OQXQGCAYEOSEDE-UHFFFAOYSA-N, DA-07846, Methyl 2-[4-(2-methyl-1H-5-indolyl)phenyl]propanoate

Molecular Formula: C19H19NO2Molecular Weight: 293.359660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQXQGCAYEOSEDE-UHFFFAOYSA-N

236747-79-8
Methyl 2-(4-(2-methylallyl)morpholin-2-yl)acetate (0 suppliers)1424602-10-7
Methyl 2-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)phenyl)acetate (2 suppliers)2738339-06-3
METHYL 2-(4-(3,3-DIFLUOROAZETIDIN-1-YL)PYRIDIN-2-YL)ACETATE (0 suppliers)1610729-19-5
Methyl 2-(4-(3,3-dimethylbutanoyl)-3-hydroxyphenyl)propanoate (0 suppliers)2202897-34-3
Methyl 2-(4-(3,5-dimethylphenoxy)-3,5-dinitrophenyl)acetate (0 suppliers)2056-00-0
Methyl 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)-propoxy)phenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetate | CAS Registry Number: 194608-82-7
Synonyms: CHEMBL373785, methyl 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetate, SCHEMBL6935918, BDBM50189970, ZINC36757869, AKOS025403743, AK185429

Molecular Formula: C23H28O7Molecular Weight: 416.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UGGTYLUSSQGJEN-UHFFFAOYSA-N

194608-82-7
methyl 2-(4-(3-(tert-butyldimethylsilyloxy)propoxy)-2-methoxybenzyl)-3-oxobutanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-2-methoxyphenyl]methyl]-3-oxobutanoate | CAS Registry Number: 1256497-68-3
Synonyms: Methyl 2-{4-[3-(tert-butyldimethylsilyloxy)propoxy]-2-methoxybenzyl}-3-oxobutanoate, SCHEMBL3706778, PREFWGAECAJPLT-UHFFFAOYSA-N

Molecular Formula: C22H36O6SiMolecular Weight: 424.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PREFWGAECAJPLT-UHFFFAOYSA-N

1256497-68-3
Methyl 2-(4-(3-(trifluoromethoxy)phenyl)pyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]acetate | CAS Registry Number: 1853165-71-5
Synonyms: SCHEMBL17396776, ZINC498051022, FC(OC=1C=C(C=CC=1)C1=CC(=NC=C1)CC(=O)OC)(F)F, Methyl 2-(4-(3-(trifluoromethoxy)phenyl)pyridin-2-yl)acetate 1853165-71-5

Molecular Formula: C15H12F3NO3Molecular Weight: 311.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CYNGDRDEEKDZFJ-UHFFFAOYSA-N

1853165-71-5
Methyl 2-(4-(3-aminopropyl)-1H-1,2,3-triazol-1-yl)acetate dihydrochloride (2 suppliers)2155855-55-1
Methyl 2-(4-(3-bromopropoxy)phenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-bromopropoxy)phenoxy]acetate | CAS Registry Number: 910032-57-4
Synonyms: AKOS025403936, ZINC253532803, AK186086

Molecular Formula: C12H15BrO4Molecular Weight: 303.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBYFJEVJPKOJGG-UHFFFAOYSA-N

910032-57-4
methyl 2-(4-(3-chloropyrazin-2-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-chloropyrazin-2-yl)phenyl]acetate | CAS Registry Number: 1146395-35-8
Synonyms: SCHEMBL8058389, IIMKGDYRCXYMQE-UHFFFAOYSA-N, methyl [4-(3-chloropyrazin-2-yl)phenyl]acetate, Benzeneacetic acid, 4-(3-chloro-2-pyrazinyl)-, methyl ester

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIMKGDYRCXYMQE-UHFFFAOYSA-N

1146395-35-8
methyl 2-(4-(3-cyclopropylpyrazin-2-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-cyclopropylpyrazin-2-yl)phenyl]acetate | CAS Registry Number: 1146395-36-9
Synonyms: SCHEMBL8060302, KMJXCQLLHJHDOE-UHFFFAOYSA-N, DA-15282, methyl [4-(3-cyclopropylpyrazin-2-yl)phenyl]acetate

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMJXCQLLHJHDOE-UHFFFAOYSA-N

1146395-36-9
METHYL 2-(4-(3-FLUOROAZETIDIN-1-YL)PYRIDIN-2-YL)ACETATE (0 suppliers)1610729-17-3
METHYL 2-(4-(3-HYDROXYAZETIDIN-1-YL)PYRIDIN-2-YL)ACETATE (0 suppliers)1610729-16-2
methyl 2-(4-(3-methoxypropyl)phenyl)acetate (0 suppliers)
methyl 2-(4-(3-methylpyrazin-2-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(3-methylpyrazin-2-yl)phenyl]acetate | CAS Registry Number: 1267286-78-1
Synonyms: DA-13107, Benzeneacetic acid, 4-(3-methyl-2-pyrazinyl)-, methyl ester

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CETMRIRZMMVFFP-UHFFFAOYSA-N

1267286-78-1
Methyl 2-(4-(3-thienyl)phenyl)propionate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-thiophen-3-ylphenyl)propanoate | CAS Registry Number: 158885-09-7
Synonyms: IDPH-8261, IDPH 8261, En-132-705, Methyl 4-(3-thienyl)phenyl-alpha-methylacetate, Methyl alpha-methyl-4-(3-thienyl)benzeneacetate, Propionic acid, 2-(4-(3-thienyl)phenyl)-, methyl ester, Benzeneacetic acid, alpha-methyl-4-(3-thienyl)-, methyl ester, Atliprofen methyl ester, ATLIPROFEN, AC1L2YD7, SureCN5079391, UNII-11YB79G1Y6, CHEMBL2106100, (+-)-p-3-Thienylhydratropic acid, AK-67968, LS-124868, methyl 2-(4-thiophen-3-ylphenyl)propanoate, 108912-17-0

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WINXAKJYORVNHU-UHFFFAOYSA-N

158885-09-7
methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1352413-08-1
Synonyms: Methyl 2-(2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, AKOS022179066, ZINC170004047, AK-43855

Molecular Formula: C15H20BNO6Molecular Weight: 321.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGJUYDSLBAPCMZ-UHFFFAOYSA-N

1352413-08-1
Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamido)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]amino]acetate | CAS Registry Number: 2377607-09-3
Synonyms: Methyl 2-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamido}acetate, ZINC217047810, A1-24248

Molecular Formula: C16H22BNO5Molecular Weight: 319.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIGSNCMXRQFHAH-UHFFFAOYSA-N

2377607-09-3
methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]acetate | CAS Registry Number: 1109277-66-8
Synonyms: SCHEMBL1424942, MFCD18427631, AKOS027255599, AK207258, DA-15520, SC-49465, methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborola, (4-(2-Methoxy-2-oxoethyl)cyclohex-1-en-1-yl)boronic acid pinacol ester, Methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)acetate

Molecular Formula: C15H25BO4Molecular Weight: 280.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLYXGJDLUDBFPW-UHFFFAOYSA-N

1109277-66-8
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