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CHEMICAL products beginning with : M
34101 to 34150 of 91992 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 2-(3,5-difluorobenzyl)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,5-difluorophenyl)methyl]pyridine-4-carboxylate | CAS Registry Number: 1251845-13-2
Synonyms: SCHEMBL580744, NDDWJQAKEUBELM-UHFFFAOYSA-N, A1-12328

Molecular Formula: C14H11F2NO2Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDDWJQAKEUBELM-UHFFFAOYSA-N

1251845-13-2
Methyl 2-(3,5-difluorophenyl)-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)-2-oxoacetate | CAS Registry Number: 259739-92-9
Synonyms: Methyl 3,5-difluorobenzoylformate, ZINC95729549, AKOS027391431

Molecular Formula: C9H6F2O3Molecular Weight: 200.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDKCDEFMQNHCBB-UHFFFAOYSA-N

259739-92-9
Methyl 2-(3,5-difluorophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-difluorophenyl)propanoate | CAS Registry Number: 1248159-75-2
Synonyms: methyl 2-(3,5-difluorophenyl)propanoate, AKOS011680423

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSGLYLNWCKZSLT-UHFFFAOYSA-N

1248159-75-2
Methyl 2-(3,5-difluorophenyl)pyrimidine-4-carboxylate (1 supplier)2444880-31-1
methyl 2-(3,5-dihydro-7-methyl-4-oxo-4H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methyl-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl)acetate | CAS Registry Number: 175210-43-2
Synonyms: SCHEMBL948256, ZINC114900543, methyl 2-(3,5-dihydro-7-methyl-4-oxo-4h-pyrrolo[3,2-d]pyrimidin-3-yl)acetate

Molecular Formula: C10H11N3O3Molecular Weight: 221.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVXASSGFZKXDPM-UHFFFAOYSA-N

175210-43-2
methyl 2-(3,5-dimethoxyphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenoxy)acetate | CAS Registry Number: 436155-37-2
Synonyms: SCHEMBL3927973, AKOS008952200, Acetic acid, 2-(3,5-dimethoxyphenoxy)-, methyl ester

Molecular Formula: C11H14O5Molecular Weight: 226.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOSXNEDKLVKBDW-UHFFFAOYSA-N

436155-37-2
Methyl 2-(3,5-dimethoxyphenyl)-2-hydroxyacetate (1 supplier)1249121-26-3
Methyl 2-(3,5-dimethoxyphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)-2-oxoacetate | CAS Registry Number: 1228308-11-9
Synonyms: Methyl 3,5-dimethoxybenzoylformate, ZINC95740118, AKOS027442475

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOMNDYQMGDEWSK-UHFFFAOYSA-N

1228308-11-9
Methyl 2-(3,5-Dimethoxyphenyl)acetate (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-32-9
Synonyms: methyl 2-(3,5-dimethoxyphenyl)acetate, Methyl (3,5-dimethoxyphenyl)acetate, AC1LC0HM, SureCN348963, Ambap6512-32-9, CLZWNNSTRIEAMH-UHFFFAOYSA-, CTK5C2224, AG-G-44824, KB-255027, Benzeneacetic acid,3,5-dimethoxy-, methyl ester, Acetic acid, 2-(3,5-dimethoxyphenyl)-, methyl ester, Aceticacid, (3,5-dimethoxyphenyl)-, methyl ester (7CI,8CI);(3,5-Dimethoxyphenyl)acetic acid methyl ester; Methyl(3,5-dimethoxyphenyl)acetate, InChI=1/C11H14O4/c1-13-9-4-8(6-11(12)15-3)5-10(7-9)14-2/h4-5,7H,6H2,1-3H3

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLZWNNSTRIEAMH-UHFFFAOYSA-N

6512-32-9
Methyl 2-(3,5-dimethoxyphenyl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 2023655-08-3
Synonyms: methyl 2-(3,5-dimethoxyphenyl)propanoate, AKOS018634147

Molecular Formula: C12H16O4Molecular Weight: 224.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQFXALGXQCIAAU-UHFFFAOYSA-N

2023655-08-3
Methyl 2-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1250278-88-6
Synonyms: AGN-PC-03514R, SCHEMBL14549322, AKOS009266229, AK164979, ST24047609, methyl 2-(3,5-dimethyl-1,2,4-triazol-1-yl)acetate

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGSQCSZBQPRGPY-UHFFFAOYSA-N

1250278-88-6
methyl 2-(3,5-dimethyl-1h-pyrazol-1-yl)acetimidate (0 suppliers)1935266-83-3
methyl 2-(3,5-dimethyl-1h-pyrazol-1-yl)propanoate (0 suppliers)1248111-57-0
Methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)propanoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)propanoate | CAS Registry Number: 1093416-52-4
Synonyms: methyl 2-(3,5-dimethyl-1H-pyrazol-4-yl)propanoate, AKOS003673026, AKOS017450785, MCULE-4289506723, NE24333

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFYZPOXGNXPND-UHFFFAOYSA-N

1093416-52-4
Methyl 2-(3,5-dimethylcyclohexylidenE)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylcyclohexylidene)acetate | CAS Registry Number: 1506910-51-5
Synonyms: methyl 2-(3,5-dimethylcyclohexylidene)acetate, AKOS020184092

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXXNZRZBGXOSQU-UHFFFAOYSA-N

1506910-51-5
Methyl 2-(3,5-dimethylphenyl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylphenyl)-2-oxoacetate | CAS Registry Number: 1314913-93-3
Synonyms: Methyl 3,5-dimethylbenzoylformate, ZINC95729551, AKOS006315815, methyl 2-(3,5-dimethylphenyl)-2-oxoacetate

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQZODCZBGNNDBI-UHFFFAOYSA-N

1314913-93-3
Methyl 2-(3,5-Dimethylphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylphenyl)acetate | CAS Registry Number: 73739-94-3
Synonyms: methyl 2-(3,5-dimethylphenyl)acetate, SCHEMBL1873590, ZINC117387493, 3,5-Dimethylbenzeneacetic acid methyl ester

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUGVRYYQNXFPDM-UHFFFAOYSA-N

73739-94-3
methyl 2-(3,5-dimethylpyrazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 79559-08-3
Synonyms: methyl (3,5-dimethyl-1H-pyrazol-1-yl)acetate, methyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)acetate, Methyl 2-(3,5-dimethylpyrazol-1-yl)acetate, MolPort-003-003-681, HTS004631, STK328182, ZINC18190901, AKOS009099121, BS-3916, F8882-1165

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOZLNYYYFRWKPK-UHFFFAOYSA-N

79559-08-3
Methyl 2-(3,5-dimethylpyridin-2-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-dimethylpyridin-2-yl)propanoate | CAS Registry Number: 1866978-92-8

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPBCRXPPNYBOER-UHFFFAOYSA-N

1866978-92-8
methyl 2-(3,5-diphenyl-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1171932-97-0
Synonyms: SCHEMBL15024279, ZINC40174359, AKOS002682915, AK523574, BB 0237937, (3,5-Diphenyl-[1,2,4]triazol-1-yl)-acetic acid methyl ester

Molecular Formula: C17H15N3O2Molecular Weight: 293.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJOXDFASIUDCGE-UHFFFAOYSA-N

1171932-97-0
Methyl 2-(3,6-dihydroxypyridazin-4-yl)acetate (2 suppliers)10071-26-8
Methyl 2-(3-(((4-nitrophenoxy)carbonyl)amino)phenyl)acetate (0 suppliers)156590-96-4
METHYL 2-(3-((2,6-DIFLUOROPYRIDIN-4-YL)OXY)PROPOXY)ACETATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2,6-difluoropyridin-4-yl)oxypropoxy]acetate | CAS Registry Number: 2043001-38-1
Synonyms: SCHEMBL18205595

Molecular Formula: C11H13F2NO4Molecular Weight: 261.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZJSLDEPPNGGUAO-UHFFFAOYSA-N

2043001-38-1
Methyl 2-(3-((2-methoxy-2-oxoethyl)amino)phenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methoxy-2-oxoethyl)amino]phenyl]acetate | CAS Registry Number: 2007909-03-5
Synonyms: ZINC129302479

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAUIPZFSQZFTTO-UHFFFAOYSA-N

2007909-03-5
Methyl 2-(3-((acetylthio)methyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(acetylsulfanylmethyl)cyclobutyl]acetate | CAS Registry Number: 1956322-59-0
Synonyms: AKOS027336340

Molecular Formula: C10H16O3SMolecular Weight: 216.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKWAGWKLKIMFQL-UHFFFAOYSA-N

1956322-59-0
Methyl 2-(3-((methylamino)methyl)phenoxy)acetate (0 suppliers)1179087-84-3
Methyl 2-(3-((methylamino)methyl)phenoxy)acetate hydrochloride (1 supplier)2260933-02-4
methyl 2-(3-((S)-1-(((S)-1-amino-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-3-methylureido)benzoate (0 suppliers)100076-36-6
Methyl 2-(3-((tert-butoxycarbonyl)amino)azetidin-3-yl)acetate hydrochloride (1 supplier)2803861-28-9
methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 1995848-08-2
Synonyms: SCHEMBL18038891, AS-54245, CS-0049211

Molecular Formula: C13H21NO4Molecular Weight: 255.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKQBWYZBSWSEMI-UHFFFAOYSA-N

1995848-08-2
Methyl 2-(3-((tert-butoxycarbonyl)amino)cyclobutyl)acetate (1 supplier)154748-65-9
Methyl 2-(3-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 1260789-40-9
Synonyms: (3-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETIC ACID METHYL ESTER, SC-30757

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABXLSORKEBXUQM-UHFFFAOYSA-N

1260789-40-9
Methyl 2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)-5-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-5-nitrobenzoate | CAS Registry Number: 1242268-23-0
Synonyms: Methyl 2-(3-{[(tert-butoxy)carbonyl]-amino}pyrrolidin-1-yl)-5-nitrobenzoate, methyl 2-(3-{[(tert-butoxy)carbonyl]amino}pyrrolidin-1-yl)-5-nitrobenzoate, CTK6I9231, MolPort-009-195-994, ZX-AT015565, AKOS005765936, FE-0734, OR42143, RP17017, KS-0000253L, TR-071425, methyltertbutoxycarbonylaminopyrrolidinylnitrobenzoate, 3-Amino-1-[2-(methoxycarbonyl)-4-nitrophenyl]pyrrolidine, 3-BOC protected, Methyl 2-{3-[(tert-butoxycarbonyl)amino]pyrrolidin-1-yl}-5-nitrobenzoate

Molecular Formula: C17H23N3O6Molecular Weight: 365.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIPUKPJVMBHDPP-UHFFFAOYSA-N

1242268-23-0
methyl 2-(3-((tert-butoxycarbonylamino)methyl)phenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 132691-38-4
Synonyms: SureCN8786913, CTK8G8188, AB3456, TERT-BUTYL 3-((METHOXYCARBONYL)METHYL) BENZYLCARBAMATE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLCXALUSHYMHG-UHFFFAOYSA-N

132691-38-4
methyl 2-(3-(1-hydroxyethyl)-4-oxoazetidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetate | CAS Registry Number: 103002-35-3
Synonyms: NSC648847, methyl 2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]acetate, AC1LAUJ3, SCHEMBL15021168, Methyl (3-(1-hydroxyethyl)-4-oxo-2-azetidinyl)acetate, methyl 2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]acetate, 3-[1-hydroxyethyl]-4-[methoxycarbonylmethyl]-azetidin-2-one

Molecular Formula: C8H13NO4Molecular Weight: 187.195 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWGNGWLCPQJQBO-UHFFFAOYSA-N

103002-35-3
Methyl 2-(3-(1H-indol-1-yl)-4-nitrophenyl)-2-phenylacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-indol-1-yl-4-nitrophenyl)-2-phenylacetate | CAS Registry Number: 1980040-15-0

Molecular Formula: C23H18N2O4Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCZCZDUTKLZYKQ-UHFFFAOYSA-N

1980040-15-0
Methyl 2-(3-(1H-pyrazol-1-yl)azetidin-3-yl)acetate dihydrochloride (1 supplier)2866308-27-0
METHYL 2-(3-(2,2,2-TRIFLUOROACETAMIDO)PHENYL)ACETATE, 95% (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]acetate | CAS Registry Number: 1308255-98-2
Synonyms: methyl 2-(3-(2,2,2-trifluoroacetamido)phenyl)acetate, SCHEMBL1818346, SFWBJRQSGXIGIP-UHFFFAOYSA-N, methyl2-(3-(2,2,2-trifluoroacetamido)phenyl)acetate

Molecular Formula: C11H10F3NO3Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFWBJRQSGXIGIP-UHFFFAOYSA-N

1308255-98-2
Methyl 2-(3-(2,2-diethoxyethoxy)isoxazol-5-yl)-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2,2-diethoxyethoxy)-1,2-oxazol-5-yl]-3-methylbutanoate | CAS Registry Number: 2378051-49-9
Synonyms: methyl 2-[3-(2,2-diethoxyethoxy)isoxazol-5-yl]-3-methyl-butanoate, SCHEMBL21405422, MFCD34791752, F93673

Molecular Formula: C15H25NO6Molecular Weight: 315.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GOYKVVYVZSJBDV-UHFFFAOYSA-N

2378051-49-9
methyl 2-(3-(2-aminoethoxy)phenyl)acetate (1 supplier)916198-24-8
methyl 2-(3-(2-bromoethoxy)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-bromoethoxy)phenyl]acetate | CAS Registry Number: 760987-17-5
Synonyms: SCHEMBL334386, NXVRDMADHUMBPI-UHFFFAOYSA-N, methyl [3-(2-bromoethoxy)phenyl]acetate, [3-(2-bromoethoxy)phenyl]acetic acid methyl ester, Benzeneacetic acid, 3-(2-bromoethoxy)-, methyl ester

Molecular Formula: C11H13BrO3Molecular Weight: 273.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXVRDMADHUMBPI-UHFFFAOYSA-N

760987-17-5
Methyl 2-(3-(2-bromophenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-bromophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416344-31-4
Synonyms: ZINC85385477, AKOS016051906

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

InChIKey: MLYCLDNBKIMDRU-UHFFFAOYSA-N

1416344-31-4
Methyl 2-(3-(2-chlorobenzyl)-5-cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-chlorophenyl)methyl]-5-cyano-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate | CAS Registry Number: 343374-95-8
Synonyms: methyl 2-[3-(2-chlorobenzyl)-5-cyano-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3-thiophenecarboxylate, ZINC01394201, ZINC1394201, AKOS005096223, methyl 2-[3-[(2-chlorophenyl)methyl]-5-cyano-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate, 6N-806, methyl 2-{3-[(2-chlorophenyl)methyl]-5-cyano-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}thiophene-3-carboxylate

Molecular Formula: C18H12ClN3O4SMolecular Weight: 401.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIBYXGQZGKMMTK-UHFFFAOYSA-N

343374-95-8
Methyl 2-(3-(2-Chloroethyl)phenyl)-2-methylpropanoate (2 suppliers)2245209-60-1
methyl 2-(3-(2-chloronicotinamido)phenyl)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[(2-chloropyridine-3-carbonyl)amino]phenyl]-2-methylpropanoate | CAS Registry Number: 442846-82-4
Synonyms: SCHEMBL448519

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEAQFOLFKFQARW-UHFFFAOYSA-N

442846-82-4
Methyl 2-(3-(2-chlorophenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-chlorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416347-39-1
Synonyms: ZINC85385458, AKOS016051832

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

InChIKey: XFZINPRZLUIAHZ-UHFFFAOYSA-N

1416347-39-1
methyl 2-(3-(2-chlorophenyl)propanamido)-2-methylpropanoate (1 supplier)1088070-51-2
Methyl 2-(3-(2-fluorophenyl)-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-fluorophenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 1416342-77-2
Synonyms: ZINC85385451, AKOS016051831

Molecular Formula: C11H10FN3O2Molecular Weight: 235.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXQXLXAGJZBWPK-UHFFFAOYSA-N

1416342-77-2
methyl 2-(3-(2-hydroxyethyl)bicyclo[1.1.1]pentan-1-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(2-hydroxyethyl)-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 2168032-82-2

Molecular Formula: C10H16O3Molecular Weight: 184.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXQODWXAQXSAMD-UHFFFAOYSA-N

2168032-82-2
Methyl 2-(3-(2-methoxybenzyl)ureido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methoxyphenyl)methylcarbamoylamino]benzoate | CAS Registry Number: 896579-91-2
Synonyms: METHYL 2-(3-(2-METHOXYBENZYL)UREIDO)BENZOATE, AC1MZB11, Oprea1_244129, Methyl 2-[(2-methoxyphenyl)methylcarbamoylamino]benzoate, AR3377, ZINC35287494, AKOS027334989, AS-45595

Molecular Formula: C17H18N2O4Molecular Weight: 314.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXPXGJPKTFXGPE-UHFFFAOYSA-N

896579-91-2
34101 to 34150 of 91992 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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