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CHEMICAL products beginning with : M
41751 to 41800 of 124299 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl 2-(4-sec-butylphenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-butan-2-ylphenyl)acetate | CAS Registry Number: 162653-84-1
Synonyms: DA-09606

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHAGIMZWSIXFSB-UHFFFAOYSA-N

162653-84-1
Methyl 2-(4-sulfamoylphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-sulfamoylphenyl)acetate | CAS Registry Number: 882-93-9
Synonyms: methyl 2-(4-sulfamoylphenyl)acetate, ZINC69606241, AKOS012524582, MCULE-8998191985, NE55939, Z1100282006

Molecular Formula: C9H11NO4SMolecular Weight: 229.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQDKSCZYBNYPOS-UHFFFAOYSA-N

882-93-9
METHYL 2-(4-TERT-BUTOXYPHENYL)-3-(3-FLUOROPHENYL)PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 2089652-14-0

Molecular Formula: C20H23FO3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYPPIULALWXDEG-UHFFFAOYSA-N

2089652-14-0
methyl 2-(4-tert-butoxyphenyl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetate | CAS Registry Number: 87100-56-9
Synonyms: SCHEMBL7502088, MolPort-005-983-279, ZINC20134086, AKOS000296345, DA-02208, Benzeneacetic acid, 4-(1,1-dimethylethoxy)-, methyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABVZZNOBKKECQW-UHFFFAOYSA-N

87100-56-9
Methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate | CAS Registry Number: 1221724-38-4
Synonyms: methyl 2-(4-tert-butyl-1,3-thiazol-2-yl)acetate, CTK6J2051, ZINC41062448, AKOS006147860, MCULE-2873544203, NE42929, EN300-60975, Z1251171241

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWLYHOWGTOXBNL-UHFFFAOYSA-N

1221724-38-4
Methyl 2-(4-tert-butylbenzenesulfonyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)sulfonylacetate | CAS Registry Number: 1094269-09-6
Synonyms: methyl [(4-tert-butylphenyl)sulfonyl]acetate, MolPort-013-259-501, BBL006708, HTS004665, STL134562, ZINC36926428, AKOS005745202, BS-4914, MCULE-9061052114, KS-00003I85, H1093, methyl 2-(4-tert-butylbenzenesulfonyl)acetate, (4-tert-Butyl-benzenesulfonyl)-acetic acid methyl ester

Molecular Formula: C13H18O4SMolecular Weight: 270.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHPRGKVWAFJXPV-UHFFFAOYSA-N

1094269-09-6
METHYL 2-(4-TERT-BUTYLPHENOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenoxy)acetate | CAS Registry Number: 88530-52-3
Synonyms: MolPort-005-217-186, NSC406678, Methyl (4-tert-butylphenoxy)acetate, CID101331, ZINC01599358, NSC 406678, Acetic acid, [4-(1,1-dimethylethyl)phenoxy]-, methyl ester

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLZIJMSCPKFJJ-UHFFFAOYSA-N

88530-52-3
methyl 2-(4-tert-butylphenoxy)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenoxy)propanoate | CAS Registry Number: 1003885-16-2
Synonyms: SCHEMBL4789341, AKOS005209241

Molecular Formula: C14H20O3Molecular Weight: 236.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXRWTKYRCLTMBA-UHFFFAOYSA-N

1003885-16-2
methyl 2-(4-tert-butylphenyl)-2-(hexylthio)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-tert-butylphenyl)-2-hexylsulfanylacetate | CAS Registry Number: 186026-06-2
Synonyms: SCHEMBL9000697, DA-08914

Molecular Formula: C19H30O2SMolecular Weight: 322.505300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVASFVCJXRAVKB-UHFFFAOYSA-N

186026-06-2
METHYL 2-(4-TERT-BUTYLPHENYL)-3,3,3-TRIFLUOROPROPIONATE (0 suppliers)
Methyl 2-(4-tert-butylphenyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)benzoate | CAS Registry Number: 1528793-37-4
Synonyms: ZINC97757114, methyl 2-(4-tert-butylphenyl)benzoate

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDENDYGBOORMSM-UHFFFAOYSA-N

1528793-37-4
Methyl 2-(4-tert-butylphenyl)pyridine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-~{tert}-butylphenyl)pyridine-4-carboxylate | CAS Registry Number: 1251898-44-8
Synonyms: ZINC97757335, methyl 2-(4-tert-butylphenyl)pyridine-4-carboxylate

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMHRXWOTOYNJTN-UHFFFAOYSA-N

1251898-44-8
Methyl 2-(4-tosylpiperazin-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 681226-60-8
Synonyms: methyl 2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetate, SBB079346, ZINC14193014, AKOS003955085, NE60403, KB-89180, ST50426763, EN300-110992, methyl 2-{4-[(4-methylphenyl)sulfonyl]piperazinyl}acetate, [4-(Toluene-4-sulfonyl)piperazin-1-yl]acetic acid methyl ester

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBHMLZWODJGKCG-UHFFFAOYSA-N

681226-60-8
Methyl 2-(4-trifluoroMethylphenyl)benzooxazole-7-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazole-7-carboxylate | CAS Registry Number: 729591-83-7
Synonyms: SCHEMBL3920472, MFCD30725837, ZINC167076346, 2-(4-Trifluoromethyl-phenyl)-benzooxazole-7-carboxylic acid methyl ester

Molecular Formula: C16H10F3NO3Molecular Weight: 321.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTMWQFOPYAHYJF-UHFFFAOYSA-N

729591-83-7
Methyl 2-(4-trimethylsilyloxyphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 27798-62-5
Synonyms: Benzeneacetic acid, 4-[(trimethylsilyl)oxy]-, methyl ester, AC1LCJWA, AGN-PC-0JTLM5, 4- phenylaceticacidmethylester, Acetic acid, [p-(trimethylsiloxy)phenyl]-, methyl ester, SCHEMBL10454925, CTK8H9677, PJYMTPVMHGKBNM-UHFFFAOYSA-N, methyl 2-(4-trimethylsilyloxyphenyl)acetate, methyl 2-(4'-trimethylsilyloxyphenyl)ethanoate, 4-(Trimethylsiloxy)phenylacetic acid methyl ester

Molecular Formula: C12H18O3SiMolecular Weight: 238.355020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJYMTPVMHGKBNM-UHFFFAOYSA-N

27798-62-5
methyl 2-(4H-imidazol-2-yl)isonicotinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(4H-imidazol-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1256789-46-4
Synonyms: AKOS028113560

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IACTWEDGUJQUIJ-UHFFFAOYSA-N

1256789-46-4
METHYL 2-(5'-(N-TERT-BUTYLSULFAMOYL)-5-FORMYL-6-HYDROXY-2'-METHOXYBIPHENYL-3-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-[5-(tert-butylsulfamoyl)-2-methoxyphenyl]-5-formyl-4-hydroxyphenyl]acetate | CAS Registry Number: 871266-64-7

Molecular Formula: C21H25NO7SMolecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SBSZTWUAGPUATG-UHFFFAOYSA-N

871266-64-7
METHYL 2-(5,5-DIMETHYL)-MORPHOLINYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,5-dimethylmorpholin-2-yl)acetate | CAS Registry Number: 889955-22-0
Synonyms: Methyl 2-(5,5-dimethylmorpholin-2-yl)acetate, (5,5-Dimethyl-morpholin-2-yl)-acetic acid methyl ester, CTK6J2018, MolPort-000-003-279, ANW-68453, AKOS006277444, AG-A-05580, AK-79590, KB-255128, D57210

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYUSOCVVNYMALB-UHFFFAOYSA-N

889955-22-0
Methyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate | CAS Registry Number: 849412-52-8
Synonyms: SCHEMBL14016528, BS-45250, F73920, 2-(5,5-Dimethyl-1,3,2-dioxaborinane-2-yl)benzoic acid methyl ester, Benzoic acid, 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, methyl ester

Molecular Formula: C13H17BO4Molecular Weight: 248.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIIRHYAXUYGUTA-UHFFFAOYSA-N

849412-52-8
Methyl 2-(5,5-dimethyloxolan-3-ylidene)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(5,5-dimethyloxolan-3-ylidene)acetate | CAS Registry Number: 1937350-68-9

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZQODOGYBPRVFZ-DAXSKMNVSA-N

1937350-68-9
Methyl 2-(5,5-dimethylpiperidin-2-yl)acetate hydrochloride (2 suppliers)2287273-29-2
Methyl 2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoate | CAS Registry Number: 2387597-90-0
Synonyms: starbld0041943

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTGHYCVXTZXWFQ-UHFFFAOYSA-N

2387597-90-0
Methyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)acetate;dihydrochloride | CAS Registry Number: 1159823-05-8
Synonyms: (5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-2-YL)-ACETIC ACID METHYL ESTER 2HCL, MolPort-035-783-731, X-1795

Molecular Formula: C11H16Cl2N2O2Molecular Weight: 279.162940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQHKUSUSEPEDQY-UHFFFAOYSA-N

1159823-05-8
Methyl 2-(5,6,7,8-tetrahydro-1,8-phthyridin-2-yl)propanoate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate;hydrochloride | CAS Registry Number: 1416439-20-7
Synonyms: AKOS027330617, METHYL 2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPANOATE HCL, Methyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OAVHFONWBPFOSS-UHFFFAOYSA-N

1416439-20-7
Methyl 2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1H-indole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carboxylate | CAS Registry Number: 1098340-22-7
Synonyms: methyl 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-indole-3-carboxylate, BBL021994, STK894712, ZINC12404975, AKOS005144553, MCULE-4522498435, H8731

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEHBJIKGHSMTLV-UHFFFAOYSA-N

1098340-22-7
Methyl 2-(5,6,7,8-tetrahydroquinolin-8-yl)propanoate (0 suppliers)1509400-69-4
methyl 2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoate (1 supplier)355422-65-0
methyl 2-(5,6-dichloro-3-cyanopyrazin-2-ylamino)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5,6-dichloro-3-cyanopyrazin-2-yl)amino]acetate | CAS Registry Number: 90601-35-7
Synonyms: DA-19755

Molecular Formula: C8H6Cl2N4O2Molecular Weight: 261.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZENPZKFVWJUSQX-UHFFFAOYSA-N

90601-35-7
Methyl 2-(5,6-difluoro-2-((3-(trifluoromethyl)benzoyl)imino)benzo[d]thiazol-3(2H)-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5,6-difluoro-2-[3-(trifluoromethyl)benzoyl]imino-1,3-benzothiazol-3-yl]butanoate | CAS Registry Number: 1491157-28-8

Molecular Formula: C20H15F5N2O3SMolecular Weight: 458.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UBTILAUPVJKHHD-UHFFFAOYSA-N

1491157-28-8
Methyl 2-(5,6-difluorobenzofuran-3-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-difluoro-1-benzofuran-3-yl)acetate | CAS Registry Number: 1420793-75-4
Synonyms: (5,6-Difluoro-benzofuran-3-yl)-acetic acid methyl ester, ZINC85399363, AKOS027454854

Molecular Formula: C11H8F2O3Molecular Weight: 226.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZBBFXBZENWKRA-UHFFFAOYSA-N

1420793-75-4
Methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)acetate (0 suppliers)2105139-47-5
Methyl 2-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl)acetate (0 suppliers)2114403-43-7
methyl 2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-2-oxoacetate (4 suppliers)
Compound Structure Synonyms: AGN-PC-0CU4SU, SureCN1719811, KB-78453

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALUMSXHHLXAQTD-UHFFFAOYSA-N

345264-02-0
Methyl 2-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)acetate (0 suppliers)946131-96-0
methyl 2-(5,6-dihydropyrrolo[3,4-c]pyrazol-2(4H)-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-dihydro-4H-pyrrolo[3,4-c]pyrazol-2-yl)acetate | CAS Registry Number: 1329996-84-0
Synonyms: SCHEMBL13562690, DA-12270, Pyrrolo[3,4-c]pyrazole-2(4H)-acetic acid, 5,6-dihydro-, methyl ester

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZYLSQFIYHYGKR-UHFFFAOYSA-N

1329996-84-0
Methyl 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-3-(4-methylphenyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-3-(4-methylphenyl)propanoate | CAS Registry Number: 1363553-49-4
Synonyms: MolPort-035-686-003, AKOS022188985, AK149248, Methyl 2-(5,6-dimethoxyisoindolin-2-yl)-3-(p-tolyl)propanoate

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIQNSNVPJDRFKR-UHFFFAOYSA-N

1363553-49-4
Methyl 2-(5,6-dimethoxy-2H-indazol-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-dimethoxy-2H-indazol-3-yl)acetate | CAS Registry Number: 183315-95-9
Synonyms: methyl 2-(5,6-dimethoxy-1H-indazol-3-yl)acetate, BS-46894, E71247, A935458

Molecular Formula: C12H14N2O4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OONBQIXFHUBGLA-UHFFFAOYSA-N

183315-95-9
Methyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate | CAS Registry Number: 403716-64-3
Synonyms: AC1LGPXN, BAS 03542828, MolPort-000-664-327, ZINC306103, AKOS000539847, CCG-109415, MCULE-9723127038, EU-0075555, methyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate, (5,6-Dimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid methyl ester

Molecular Formula: C11H12N2O3SMolecular Weight: 252.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGVNQJDBEYVYHF-UHFFFAOYSA-N

403716-64-3
Methyl 2-(5,6-dimethylpyridin-3-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,6-dimethylpyridin-3-yl)propanoate | CAS Registry Number: 1864190-12-4

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

InChIKey: MMXLVNXRDYRFCK-UHFFFAOYSA-N

1864190-12-4
methyl 2-(5,7-difluoroquinolin-6-yl) propanoate (0 suppliers)
Methyl 2-(5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate | CAS Registry Number: 809234-34-2
Synonyms: methyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)acetate, methyl 2-(5,7-dihydroxy-2-oxochromen-4-yl)acetate, Methyl (5,7-dihydroxy-2-oxo-2H-chromen-4-yl)-acetate, AC1NTWF6, Oprea1_845899, MolPort-003-901-162, ALBB-015724, ZINC6520424, STL466386, AKOS004938738, MCULE-7135964344, NS-03701, R6072, 2H-1-Benzopyran-4-acetic acid, 5,7-dihydroxy-2-oxo-, methyl ester, 5,7-Dihydroxy-2-oxo-2H-1-benzopyran-4-acetic acid methyl ester

Molecular Formula: C12H10O6Molecular Weight: 250.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJCONJYUQIRPQG-UHFFFAOYSA-N

809234-34-2
Methyl 2-(5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 892559-73-8
Synonyms: methyl (5,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate, MolPort-002-360-100, ZINC5547240, BBL031132, STK991544, AKOS005174876, MCULE-1908160366, T0393, methyl-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula: C13H12O6Molecular Weight: 264.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLXZZQOKSOVMSF-UHFFFAOYSA-N

892559-73-8
Methyl 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 892559-75-0
Synonyms: methyl 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl (5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, starbld0016410, methyl 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate, ZINC5547244, BBL031131, STL372168, AKOS015955876, MCULE-6759950083, VS-10266, CS-0361743, methyl-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetate

Molecular Formula: C15H16O6Molecular Weight: 292.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXLBRXPAGBZMJB-UHFFFAOYSA-N

892559-75-0
Methyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1216624-36-0
Synonyms: ZINC40175634, AKOS005199587, BB 0241235, (5,8-Dimethoxy-2-methyl-4-oxo-4H-quinolin-1 -yl)-acetic acid methyl ester

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROOLDFSTDSXNCC-UHFFFAOYSA-N

1216624-36-0
Methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 893770-84-8
Synonyms: methyl (5,8-dimethoxy-4-methyl-2-oxoquinolin-1(2H)-yl)acetate, methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate, methyl 2-(5,8-dimethoxy-4-methyl-2-oxohydroquinolyl)acetate, AC1NS9IM, MolPort-002-743-922, ALBB-024488, ZINC4784333, SBB071940, STK735209, AKOS003393233, MCULE-4957984285, ST091728, R9818, A4087/0174251, methyl 2-[5,8-dimethoxy-4-methyl-2-oxo-1(2H)-quinolinyl]acetate, 1(2H)-quinolineacetic acid, 5,8-dimethoxy-4-methyl-2-oxo-, methyl ester

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CASHKHGMIPNUBB-UHFFFAOYSA-N

893770-84-8
Methyl 2-(5-((3,4-dimethylphenoxy)methyl)furan-2-carboxamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-[(3,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]benzoate | CAS Registry Number: 445239-26-9
Synonyms: SMR000129814, Oprea1_403880, MLS000519395, CHEMBL1313549, REGID_for_CID_1269690, HMS2163N10, HMS3315J02, STL168180, AKOS001682745, WAY-325434, G72029, METHYL 2-[5-(3,4-DIMETHYLPHENOXYMETHYL)FURAN-2-AMIDO]BENZOATE, METHYL 2-{5-[(3,4-DIMETHYLPHENOXY)METHYL]FURAN-2-AMIDO}BENZOATE, methyl 2-[({5-[(3,4-dimethylphenoxy)methyl]furan-2-yl}carbonyl)amino]benzoate

Molecular Formula: C22H21NO5Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBCINTJBDABOFD-UHFFFAOYSA-N

445239-26-9
Methyl 2-(5-((4-chlorophenoxy)methyl)furan-2-carboxamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[5-[(4-chlorophenoxy)methyl]furan-2-carbonyl]amino]benzoate | CAS Registry Number: 445029-92-5
Synonyms: Oprea1_053873, STK915544, AKOS001683001, WAY-325439, G65533, METHYL 2-[5-(4-CHLOROPHENOXYMETHYL)FURAN-2-AMIDO]BENZOATE, METHYL 2-{5-[(4-CHLOROPHENOXY)METHYL]FURAN-2-AMIDO}BENZOATE, methyl 2-[({5-[(4-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]benzoate

Molecular Formula: C20H16ClNO5Molecular Weight: 385.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYXFNDJWKXXIJC-UHFFFAOYSA-N

445029-92-5
Methyl 2-(5-((6-fluoroquinolin-4-yl)oxy)-3-methoxypyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(6-fluoroquinolin-4-yl)oxy-3-methoxypyridin-2-yl]acetate | CAS Registry Number: 947763-39-5
Synonyms: SCHEMBL4498690, MolPort-035-685-262, AKOS022188102, AK148169, AJ-139459

Molecular Formula: C18H15FN2O4Molecular Weight: 342.321103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TXDOSLMRZBROAX-UHFFFAOYSA-N

947763-39-5
Methyl 2-(5-((7-ethoxy-6-methoxyquinolin-4-yl)oxy)-3-methoxypyridin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[5-(7-ethoxy-6-methoxyquinolin-4-yl)oxy-3-methoxypyridin-2-yl]acetate | CAS Registry Number: 947763-55-5
Synonyms: SCHEMBL4494188, MolPort-035-685-266, AKOS022188106, AK148173, AJ-139463

Molecular Formula: C21H22N2O6Molecular Weight: 398.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WIKFPLHUSLAYQW-UHFFFAOYSA-N

947763-55-5
methyl 2-(5-((pyrimidin-2-yl)methoxy)-3-acetyl-1H-indazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-acetyl-5-(pyrimidin-2-ylmethoxy)indazol-1-yl]acetate | CAS Registry Number: 1386457-60-8
Synonyms: Methyl 2-(3-acetyl-5-(pyrimidin-2-ylmethoxy)-1H-indazol-1-yl)acetate, Methyl 2-[3-acetyl-5-(pyrimidin-2-ylmethoxy)-1H-indazol-1-yl]acetate, SCHEMBL12480388, IIOLZLSXEMFGJW-UHFFFAOYSA-N, ZINC148106347

Molecular Formula: C17H16N4O4Molecular Weight: 340.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IIOLZLSXEMFGJW-UHFFFAOYSA-N

1386457-60-8
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