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CHEMICAL products beginning with : M
26501 to 26550 of 58064 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 [531] 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(3-(3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-09-6
Synonyms: ZINC85385347, AKOS016051981

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYIHUZSPMQEIIP-UHFFFAOYSA-N

1416344-09-6
METHYL 2-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE (14 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 478375-42-7
Synonyms: SureCN137029, CTK4J0369, MolPort-015-143-841, ANW-71440, AKOS016007472, AG-F-62749, MB13508, AK-84242, B-2805, 3-(2-Methoxy-2-oxoethyl)phenylboronic acid, pinacol ester,, [3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]aceticacid methyl ester;, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETIC ACID, METHYL ESTER, Benzeneaceticacid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, BENZENEACETIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER

Molecular Formula: C15H21BO4Molecular Weight: 276.135840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLPDNEGFSINGPV-UHFFFAOYSA-N

478375-42-7
methyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine-5-carboxylate | CAS Registry Number: 1314390-06-1
Synonyms: SCHEMBL2222243, DA-12508

Molecular Formula: C18H21BN2O4Molecular Weight: 340.181340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STEUYGKYVHDLRH-UHFFFAOYSA-N

1314390-06-1
methyl 2-(3-(4-(3-phenyl-7-propylbenzo[d]isoxazol-6-yloxy)butoxy)phenyl)acetate (1 supplier)194982-30-4
Methyl 2-(3-(4-(tert-butyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-tert-butylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-76-5
Synonyms: ZINC85385403, AKOS016052164

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHTNVUSMVJHAAY-UHFFFAOYSA-N

1416338-76-5
Methyl 2-(3-(4-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416339-35-9
Synonyms: ZINC85385366, AKOS016052093

Molecular Formula: C12H10F3N3O2Molecular Weight: 285.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STAGONGXNYEOJR-UHFFFAOYSA-N

1416339-35-9
Methyl 2-(3-(4-bromophenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-bromophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416347-18-6
Synonyms: ZINC85385357, AKOS016052028

Molecular Formula: C11H10BrN3O2Molecular Weight: 296.124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QREYOPDZRFDTIJ-UHFFFAOYSA-N

1416347-18-6
Methyl 2-(3-(4-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-75-6
Synonyms: ZINC85385352, AKOS016052027

Molecular Formula: C11H10ClN3O2Molecular Weight: 251.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCEQSDYSIZRHSF-UHFFFAOYSA-N

1416344-75-6
methyl 2-(3-(4-chlorophenylthio)-4-(ethylsulfonyl)-7-methoxy-2-methyl-1H-indol-1-yl)acetate (1 supplier)628736-14-1
Methyl 2-(3-(4-ethoxy-3-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-59-0
Synonyms: ZINC85385391, AKOS016051926

Molecular Formula: C14H17N3O4Molecular Weight: 291.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GINZSRNTAPLCDD-UHFFFAOYSA-N

1416342-59-0
Methyl 2-(3-(4-methoxybut-1-yn-1-yl)-4-(methoxymethoxy)phenyl)acetate (1 supplier)1956331-56-8
Methyl 2-(3-(4-methoxyphenyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-68-5
Synonyms: ZINC85385331, AKOS016051947

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AERPMVATOOZIQG-UHFFFAOYSA-N

1416338-68-5
methyl 2-(3-(6-aminonaphthalen-2-yl)propanamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(6-aminonaphthalen-2-yl)propanoylamino]benzoate | CAS Registry Number: 1093631-11-8
Synonyms: DA-15682

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAJRUBSDCDFKBM-UHFFFAOYSA-N

1093631-11-8
Methyl 2-(3-(aminomethyl)cyclobutyl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(aminomethyl)cyclobutyl]acetate;hydrochloride | CAS Registry Number: 1638765-19-1
Synonyms: methyl 2-[3-(aminomethyl)cyclobutyl]acetate hydrochloride, AK171266, Methyl 2-[3-(aminomethyl)cyclobutyl]acetate HCl, MolPort-039-136-547, MFCD28501605, AKOS025289755

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRSAIIPSQDUMJU-UHFFFAOYSA-N

1638765-19-1
methyl 2-(3-(benzyloxy)phenyl)-2,4-dimethylpent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2,4-dimethyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-54-8
Synonyms: SCHEMBL2848176

Molecular Formula: C21H24O3Molecular Weight: 324.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVROXKWJWAURY-UHFFFAOYSA-N

1257397-54-8
methyl 2-(3-(benzyloxy)phenyl)-3-cyclopropylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclopropyl-2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1257397-52-6
Synonyms: SCHEMBL2847366

Molecular Formula: C20H22O3Molecular Weight: 310.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJOJKPVGRBXFBZ-UHFFFAOYSA-N

1257397-52-6
methyl 2-(3-(benzyloxy)phenyl)-4-methylpent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-2-(3-phenylmethoxyphenyl)pent-4-enoate | CAS Registry Number: 1257397-43-5
Synonyms: SCHEMBL2846665

Molecular Formula: C20H22O3Molecular Weight: 310.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOZZIHDGDYXRFP-UHFFFAOYSA-N

1257397-43-5
methyl 2-(3-(benzyloxy)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 62969-42-0
Synonyms: 3-Benzyloxyphenylacetic acid methyl ester, 62769-42-0, ZINC02506757, AC1MBU1O, SureCN2848161, CTK1I8643, MolPort-000-151-439, methyl 2-(3-phenylmethoxyphenyl)acetate, AK-35903, methyl 2-(3-phenylmethoxyphenyl)ethanoate, KB-180926, FT-0640849, 2-(3-phenylmethoxyphenyl)acetic acid methyl ester, A833983, Benzeneacetic acid, 3-(phenylmethoxy)-, methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGBWCJFWJDBDOY-UHFFFAOYSA-N

62969-42-0
methyl 2-(3-(benzyloxy)phenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxyphenyl)propanoate | CAS Registry Number: 141258-14-2
Synonyms: SCHEMBL2853880

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRUBTVWZKFJHCQ-UHFFFAOYSA-N

141258-14-2
methyl 2-(3-(benzyloxy)pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylmethoxypyridin-2-yl)acetate | CAS Registry Number: 848318-14-9
Synonyms: methyl 2-[3-(benzyloxy)pyridin-2-yl]acetate, SCHEMBL3946071, BHGBXOAPHZGEDK-UHFFFAOYSA-N

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHGBXOAPHZGEDK-UHFFFAOYSA-N

848318-14-9
Methyl 2-(3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetate | CAS Registry Number: 938001-65-1
Synonyms: MolPort-002-773-130, SBB024117, STK351158, ZINC12394943, AKOS005167397, MCULE-4156816012, EN300-230918, methyl [3-(difluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]acetate, methyl 2-[3-(difluoromethyl)-1H-4,5,6,7-tetrahydroindazolyl]acetate

Molecular Formula: C11H14F2N2O2Molecular Weight: 244.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULNXHPSRORFTBI-UHFFFAOYSA-N

938001-65-1
Methyl 2-(3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(difluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate | CAS Registry Number: 938018-01-0
Synonyms: MolPort-002-773-131, SBB024118, STK351159, ZINC12394945, AKOS005167398, MCULE-5244964687, EN300-230919, methyl [3-(difluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate, methyl 2-[3-(difluoromethyl)-4,5,6-trihydrocyclopenta[1,2-d]pyrazolyl]acetate

Molecular Formula: C10H12F2N2O2Molecular Weight: 230.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNFIUWLSAKCJD-UHFFFAOYSA-N

938018-01-0
Methyl 2-(3-(furan-2-yl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(furan-2-yl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-30-7
Synonyms: ZINC85385326, AKOS016051946, (3-Furan-2-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C9H9N3O3Molecular Weight: 207.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHIQJRIYPJYODI-UHFFFAOYSA-N

1416342-30-7
Methyl 2-(3-(hydroxymethyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(hydroxymethyl)cyclobutyl]acetate | CAS Registry Number: 1114554-24-3
Synonyms: SCHEMBL338176, SCHEMBL1966116, SCHEMBL17891872, CMNZBUFQDZJNHB-KNVOCYPGSA-N, CMNZBUFQDZJNHB-LJGSYFOKSA-N, AKOS027253563, AK203515, cis-(3-Hydroxymethyl-cyclobutyl)-acetic Acid methyl Ester, Trans-(3-Hydroxymethyl-cyclobutyl)-acetic acid methyl ester

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMNZBUFQDZJNHB-UHFFFAOYSA-N

1114554-24-3
Methyl 2-(3-(hydroxymethyl)phenyl)nicotinate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(hydroxymethyl)phenyl]pyridine-3-carboxylate | CAS Registry Number: 1349708-64-0
Synonyms: 2-(3-Hydroxymethylphenyl)nicotinic acid methyl ester, AKOS027442987

Molecular Formula: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISTVLGRQRPQXLC-UHFFFAOYSA-N

1349708-64-0
Methyl 2-(3-(hydroxymethyl)piperidin-1-yl)nicotinate hydrochloride (2 suppliers)
methyl 2-(3-(methoxymethyl)piperazin-1-yl)pyrimidine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(methoxymethyl)piperazin-1-yl]pyrimidine-5-carboxylate | CAS Registry Number: 1035271-53-4
Synonyms: SCHEMBL64617, GXTYVQAQJAHOBC-UHFFFAOYSA-N, DA-48198

Molecular Formula: C12H18N4O3Molecular Weight: 266.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXTYVQAQJAHOBC-UHFFFAOYSA-N

1035271-53-4
Methyl 2-(3-(methylthio)phenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methylsulfanylphenyl)-2-oxoacetate | CAS Registry Number: 1379368-89-4
Synonyms: Methyl 3-(methylthio)benzoylformate, ZINC95729583, AKOS027392185

Molecular Formula: C10H10O3SMolecular Weight: 210.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLNCZHSWSYOKEX-UHFFFAOYSA-N

1379368-89-4
Methyl 2-(3-(o-tolyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(2-methylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416338-84-5
Synonyms: ZINC85385465, AKOS016051862

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OREMXUWDNBVGNW-UHFFFAOYSA-N

1416338-84-5
Methyl 2-(3-(p-tolyl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(4-methylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416340-66-3
Synonyms: ZINC85385409, AKOS016052195, (3-p-Tolyl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNGYNIRZXZYAIZ-UHFFFAOYSA-N

1416340-66-3
Methyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-pyridin-2-yl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1416340-58-3
Synonyms: ZINC85385430, AKOS016051774

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTRYWMIPYANQJV-UHFFFAOYSA-N

1416340-58-3
Methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-pyridin-2-ylpyrazol-1-yl)acetate | CAS Registry Number: 676479-88-2
Synonyms: methyl 2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)acetate, QC-4706, AK142609

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCNCQTNBRWZPQQ-UHFFFAOYSA-N

676479-88-2
Methyl 2-(3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-pyridin-3-yl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1416339-39-3
Synonyms: (3-Pyridin-3-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester, GKEQCHFNQDMITN-UHFFFAOYSA-N, MolPort-035-716-935, STL434961, ZINC85385433, AKOS016042698, MCULE-6406863530, methyl [3-(pyridin-3-yl)-1H-1,2,4-triazol-1-yl]acetate, Methyl 2-[3-(pyridin-3-yl)-1,2,4-triazol-1-yl]acetate

Molecular Formula: C10H10N4O2Molecular Weight: 218.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKEQCHFNQDMITN-UHFFFAOYSA-N

1416339-39-3
methyl 2-(3-(tert-butoxycarbonylamino)phenyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 1256633-22-3
Synonyms: KB-78444

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKVJRIRAJCZCQI-UHFFFAOYSA-N

1256633-22-3
methyl 2-(3-(tert-butoxycarbonylamino)phenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate | CAS Registry Number: 607833-89-6
Synonyms: SureCN2356250, KB-78445

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZPFJMVKSLFNOS-UHFFFAOYSA-N

607833-89-6
Methyl 2-(3-(tert-butyl)phenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-tert-butylphenyl)-2-oxoacetate | CAS Registry Number: 1329481-48-2
Synonyms: Methyl 3-tert-butylbenzoylformate, ZINC95729559, AKOS027442960

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRJKUPQOCIDBEY-UHFFFAOYSA-N

1329481-48-2
Methyl 2-(3-(tert-butyl)thioureido)benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(tert-butylcarbamothioylamino)benzoate | CAS Registry Number: 1325305-56-3
Synonyms: methyl 2-[(tert-butylcarbamothioyl)amino]benzoate, MolPort-019-910-822, BBL006893, STL135949, ZINC67172736, AKOS005746307, MCULE-9455853665, H1157, 2-(3-tert-Butyl-thioureido)-benzoic acid methyl ester

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOULZGDEWPGPHK-UHFFFAOYSA-N

1325305-56-3
Methyl 2-(3-(thiophen-2-yl)-1H-1,2,4-triazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-thiophen-2-yl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1416347-56-2
Synonyms: ZINC85385396, AKOS016052121, (3-Thiophen-2-yl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C9H9N3O2SMolecular Weight: 223.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEQGZNQGKZLHQJ-UHFFFAOYSA-N

1416347-56-2
Methyl 2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate | CAS Registry Number: 333309-25-4
Synonyms: methyl 2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetate, methyl 2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate, AC1LG355, MolPort-001-973-937, ZINC286834, SBB024666, STK351633, AKOS000554436, MCULE-5743307749, BAS 02104868, EN300-231285, SR-01000360713, SR-01000360713-1, F2198-6685, methyl [3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetate, methyl 2-[3-(trifluoromethyl)-4,5,6-trihydrocyclopenta[2,1-d]pyrazolyl]acetate, methyl 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VTEZFSZBHQUQON-UHFFFAOYSA-N

333309-25-4
methyl 2-(3-(trifluoromethyl)benzamido)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(trifluoromethyl)benzoyl]amino]acetate | CAS Registry Number: 131648-66-3
Synonyms: Methyl 2-(3-(trifluoromethyl)benzamido)acetate, Glycine, N-(3-trifluoromethylbenzoyl)-, methyl ester, T6420037, AC1LB8P0, SureCN8947129, CTK8C2392, ANW-68333, ZINC32179425, AKOS008933749, MCULE-3353040216, AK-79782, KB-78446, methyl 2-[[3-(trifluoromethyl)benzoyl]amino]acetate

Molecular Formula: C11H10F3NO3Molecular Weight: 261.197210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSCPQOKDXQXMTN-UHFFFAOYSA-N

131648-66-3
METHYL 2-(3-{(E)-3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-OXOPROPYL)BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 149968-26-3
Synonyms: Elisartan [INN], HN 65021, HN-65021, UNII-WCC8Z95027, 158682-68-9, 1H-Imidazole-5-carboxylic acid, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, 1-((ethoxycarbonyl)oxy)ethyl ester, AC1L4DKW, SureCN489079, SureCN12465571, AGN-PC-0H43A7, CHEMBL446373, AKOS000280567, L010680, 3B2-5004, [(1R)-1-ethoxycarbonyloxyethyl] 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate, 1-[(ethoxycarbonyl)oxy]ethyl 2-butyl-4-chloro-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-imidazole-5-carboxylate, 1-ethoxycarbonyloxyethyl 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate

Molecular Formula: C27H29ClN6O5Molecular Weight: 553.009360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IDAWWPOAHPVPMY-UHFFFAOYSA-N

149968-26-3
Methyl 2-(3-{[(tert-butoxy)carbonyl]-amino}pyrrolidin-1-yl)-5-nitrobenzoate (2 suppliers)
methyl 2-(3-acetyl-1H-indol-6-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-acetyl-1H-indol-6-yl)acetate | CAS Registry Number: 1386456-93-4
Synonyms: SCHEMBL12479858, VTFPZOZDXCIIOP-UHFFFAOYSA-N, (3-acetyl-1H-indol-6-yl)-acetic acid methyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFPZOZDXCIIOP-UHFFFAOYSA-N

1386456-93-4
methyl 2-(3-acetyl-5-(benzyloxy)-1H-indazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-acetyl-5-phenylmethoxyindazol-1-yl)acetate | CAS Registry Number: 1386457-58-4
Synonyms: Methyl 2-(3-acetyl-5-(benzyloxy)-1H-indazol-1-yl)acetate, SCHEMBL12480589, JCFNPLOCQLSWQT-UHFFFAOYSA-N, ZINC148158857

Molecular Formula: C19H18N2O4Molecular Weight: 338.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCFNPLOCQLSWQT-UHFFFAOYSA-N

1386457-58-4
Methyl 2-(3-acetylphenoxy)isonicotite (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-acetylphenoxy)pyridine-4-carboxylate | CAS Registry Number: 1415719-69-5
Synonyms: methyl 2-(3-acetylphenoxy)isonicotinate, MolPort-023-335-647, ALBB-022527, ZX-AN038112, ZINC83251936, AKOS015997963, T5495, methyl 2-(3-acetylphenoxy)pyridine-4-carboxylate, 4-pyridinecarboxylic acid, 2-(3-acetylphenoxy)-, methyl ester

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQDCTMHZTJSSLK-UHFFFAOYSA-N

1415719-69-5
methyl 2-(3-allyl-4-hydroxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-hydroxy-3-prop-2-enylphenyl)acetate | CAS Registry Number: 129503-81-7
Synonyms: SCHEMBL7041553

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBWDATWCIURNHR-UHFFFAOYSA-N

129503-81-7
Methyl 2-(3-amino-1h-indazol-4-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-1H-indazol-4-yl)benzoate | CAS Registry Number: 1447607-40-0
Synonyms: METHYL 2-(3-AMINO-1H-INDAZOL-4-YL)BENZOATE, AGN-PC-0JK1ZW, MolPort-035-678-702, AKOS022175707, AK143022

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDTNMZCQECDFGQ-UHFFFAOYSA-N

1447607-40-0
methyl 2-(3-amino-1H-pyrazol-1-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-aminopyrazol-1-yl)acetate | CAS Registry Number: 1093967-39-5
Synonyms: methyl (3-amino-1H-pyrazol-1-yl)acetate, SCHEMBL184357, AC1Q445X, AXUGRGMAYULTQT-UHFFFAOYSA-N, MolPort-009-017-376, BBL015939, STL170058, ZINC37418654, AKOS005367264, MCULE-3960861599, methyl 2-(3-aminopyrazol-1-yl)acetate, DA-15639, EN300-67072

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUGRGMAYULTQT-UHFFFAOYSA-N

1093967-39-5
methyl 2-(3-amino-1H-pyrazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-1H-pyrazol-5-yl)acetate | CAS Registry Number: 1186377-54-7
Synonyms: SCHEMBL1735763, CTK8J2913, PIDLETZRPXRSCC-UHFFFAOYSA-N, ZINC26896783, AKOS024050547, AKOS024050548, DA-14919, methyl (5-amino-1H-pyrazol-3-yl)acetate, 1H-Pyrazole-3-aceticacid,5-amino-,methylester, 557769-36-5

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIDLETZRPXRSCC-UHFFFAOYSA-N

1186377-54-7
Methyl 2-(3-amino-2,6-difluorophenyl)acetate (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-2,6-difluorophenyl)acetate | CAS Registry Number: 361336-80-3
Synonyms: methyl 3-amino-2,6-difluorophenylacetate, AG-F-25714, (3-AMINO-2,6-DIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER, SureCN6286616, KSC496I3F, CTK3J6432, MolPort-000-001-059, ANW-58563, ZINC26896572, AKOS015851541, AB25811, AM84030, AK-80088, KB-114612, FT-0644509, A823135, I01-5972, 2-(3-amino-2,6-difluorophenyl)acetic acid methyl ester, methyl 2-[3-azanyl-2,6-bis(fluoranyl)phenyl]ethanoate, 3-AMINO-2,6-DIFLUORO-BENZENEACETIC ACID METHYL ESTER

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROSSYYRWJGVZJB-UHFFFAOYSA-N

361336-80-3
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