methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate,Methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

32151 to 32200 of 73738 results Page:

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PRODUCT NAME

CAS Registry Number

methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetate | CAS Registry Number: 196204-15-6
Synonyms: SCHEMBL8699228, AKOS009481480, DA-08612

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.234080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUXZOCZCLBJUJB-UHFFFAOYSA-N

196204-15-6

Methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-nitro-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 67305-50-4
Synonyms: methyl 2-(6-nitro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate, ZINC8512357, AKOS008017782, MCULE-3693510608, NE53576

Molecular Formula:	C₁₁H₉N₃O₅	Molecular Weight:	263.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYZPXNSFFNKPBY-UHFFFAOYSA-N

67305-50-4

Methyl 2-(6-nitrobenzo[d][1,3]dioxol-5-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-nitro-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 40118-18-1
Synonyms: SCHEMBL9834050, WNLQVFDKMDHWGP-UHFFFAOYSA-N, AKOS027460497, ZINC149839308, methyl 2-nitro-4,5-methylenedioxyphenylacetate, (6-Nitro-benzo[1,3]dioxol-5-yl)-acetic acid methyl ester

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNLQVFDKMDHWGP-UHFFFAOYSA-N

40118-18-1

Methyl 2-(6-oxo-1,6-dihydropyridin-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-oxo-1H-pyridin-3-yl)acetate | CAS Registry Number: 861674-49-9
Synonyms: 3-Pyridineacetic acid, 1,6-dihydro-6-oxo-, methyl ester, SCHEMBL5739617, PBBLCTVNOXYRJA-UHFFFAOYSA-N, (1,6-Dihydro-6-oxopyridine-3-yl)acetic acid methyl ester, (6-Oxo-1,6-dihydro-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBBLCTVNOXYRJA-UHFFFAOYSA-N

861674-49-9

METHYL 2-(6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL)ACETATE (5 suppliers)

IUPAC Name: methyl 2-(4-oxo-1H-pyrimidin-6-yl)acetate;hydrochloride | CAS Registry Number: 93715-54-9
Synonyms: methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate hydrochloride, AK199137, Methyl 2-(1,6-dihydro-6-oxopyriMidin-4-yl)acetate hydrochloride

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BREUHZLKNXWJHD-UHFFFAOYSA-N

93715-54-9

Methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(6-oxo-1H-pyrimidin-4-yl)acetate;hydrochloride | CAS Registry Number: 1956321-26-8
Synonyms: methyl 2-(6-oxo-1,6-dihydropyrimidin-4-yl)acetate hydrochloride, Methyl 2-(1,6-dihydro-6-oxopyriMidin-4-yl)acetate hydrochloride, Y14774, methyl 2-(1,6-dihydro-6-oxopyrimidin-4-yl)acetate hcl

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BREUHZLKNXWJHD-UHFFFAOYSA-N

1956321-26-8

Methyl 2-(6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(2-anilino-6-oxo-1-phenyl-4,5-dihydropyrimidin-5-yl)acetate | CAS Registry Number: 1374509-44-0
Synonyms: methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydropyrimidin-5-yl)acetate, MolPort-023-274-111, ALBB-021805, ZX-AN037394, STL436119, AKOS015831280, MCULE-9987421881, T5298, 5-pyrimidineacetic acid, 1,4,5,6-tetrahydro-6-oxo-1-phenyl-2-(phenylamino)-, methyl ester, methyl [6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl]acetate, methyl 2-(2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetate

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBBBFHLYAZVQDA-UHFFFAOYSA-N

1374509-44-0

Methyl 2-(6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 868238-05-5
Synonyms: methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate, methyl 2-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)acetate, CTK6J1922, HMS1772B08, ZINC3888508, AKOS016360224, AKOS024015330, MCULE-7033236687, NE21011, NS-02038, EN300-14423, J-521713, Z104341280, methyl 2-(6-oxo-2-sulfanylidene-1,2,3,6-tetrahydropyrimidin-4-yl)acetate

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPVUEYDEWBEOLI-UHFFFAOYSA-N

868238-05-5

methyl 2-(6-oxo-3-(trifluoromethyl)pyridazin-1(6h)-yl)acetate (1 supplier)

2098111-42-1

Methyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate | CAS Registry Number: 853319-62-7
Synonyms: methyl (6-oxo-3-phenylpyridazin-1(6H)-yl)acetate, methyl 2-(6-oxo-3-phenylpyridazin-1-yl)acetate, methyl 2-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)acetate, STOCK7S-00609, MolPort-003-573-208, ALBB-015635, ZINC4542420, 0753AF, MFCD07799323, STK935106, AKOS005175246, MCULE-5565256497, AK190778, NS-03494, BG00609752, R9871, methyl (6-oxo-3-phenyl-1(6H)-pyridazinyl)acetate, methyl 2-[6-oxo-3-phenyl-1(6H)-pyridazinyl]acetate, 1(6H)-pyridazineacetic acid, 6-oxo-3-phenyl-, methyl ester

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLFXLYDKBDJTQE-UHFFFAOYSA-N

853319-62-7

Methyl 2-(6-oxopiperidin-3-yl)acetate (2 suppliers)

1782595-67-8

methyl 2-(6-phenoxypyridin-3-yl)acetate (0 suppliers)

Methyl 2-(6-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)phenyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-3-(2-methoxyphenyl)-6-phenyl- (en) (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-44-6
Synonyms: AC1MCNEH, AKOS004903205, 3-(2-methoxyphenyl)-6-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAHZYTFQYUZSSG-UHFFFAOYSA-N

681458-44-6

Methyl 2-(6-phenyl-6,7-dihydro-5h-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-3-yl)phenyl Ether (en)5h-1,2,4-triazolo[3,4-b][1,3,5]thiadiazine, 6,7-dihydro-3-(2-methoxyphenyl)-6-phenyl- (en) (1 supplier)

IUPAC Name: 3-(2-methoxyphenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine | CAS Registry Number: 191999-10-7
Synonyms: AC1MCNKB, ZINC3843327, AKOS004903352, 3-(2-methoxyphenyl)-6-phenyl-5,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazine

Molecular Formula:	C₁₇H₁₆N₄OS	Molecular Weight:	324.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWDDRLHHNBPTQA-UHFFFAOYSA-N

191999-10-7

methyl 2-(6-tert-butyl-tetrahydro-4-oxo-2H-pyran-3-yl)benzoate (1 supplier)

IUPAC Name: methyl 2-(6-tert-butyl-4-oxooxan-3-yl)benzoate | CAS Registry Number: 1593709-68-2

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDBLEGLUCMRONL-UHFFFAOYSA-N

1593709-68-2

Methyl 2-(7,8-dihydro-5h-1,6-naphthyridin-6-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)acetate | CAS Registry Number: 1196147-26-8
Synonyms: AB70300, METHYL 2-(7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)ACETATE, (7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDIN-6-YL)-ACETIC ACID METHYL ESTER

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMJHRDQFWXOHEH-UHFFFAOYSA-N

1196147-26-8

Methyl 2-(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 853749-61-8
Synonyms: methyl (7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetate, AC1NUV58, MolPort-000-685-191, ALBB-015644, ZINC1237950, BBL030668, STL372167, AKOS002322782, MCULE-9487077231, NS-04143, R9386, ST50327079, 2H-1-benzopyran-3-acetic acid, 7,8-dihydroxy-4-methyl-2-oxo-, methyl ester

Molecular Formula:	C₁₃H₁₂O₆	Molecular Weight:	264.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOAKZWFGCIGQCT-UHFFFAOYSA-N

853749-61-8

Methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(7,8-dimethoxy-2-oxochromen-4-yl)propanoate | CAS Registry Number: 1092333-72-6
Synonyms: methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate, STL466382, AKOS021831419, MCULE-5557170500, NS-04886

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPZSPXLDLUQVHH-UHFFFAOYSA-N

1092333-72-6

Methyl 2-(7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-4-yl]acetate | CAS Registry Number: 1423700-03-1
Synonyms: SCHEMBL14712040, AKOS030631953

Molecular Formula:	C₁₈H₂₅BO₄	Molecular Weight:	316.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSCNTFPGKFZKPT-UHFFFAOYSA-N

1423700-03-1

Methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)acetate | CAS Registry Number: 1369403-02-0
Synonyms: ZINC82726562, MCULE-7214672048, EN300-152022

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHTLALIKSKPHBW-UHFFFAOYSA-N

1369403-02-0

Methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)acetate;hydrochloride | CAS Registry Number: 1797842-87-5
Synonyms: methyl 2-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetate hydrochloride, MCULE-2189102177, NE53631, Z1723549325

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJWUCRWLWCXKIA-UHFFFAOYSA-N

1797842-87-5

Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: methyl 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate | CAS Registry Number: 954215-11-3
Synonyms: methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate, SCHEMBL3933553, JAVFIHKQIIFDNL-UHFFFAOYSA-N, methyl 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetate

Molecular Formula:	C₁₁H₉BrN₂O₄	Molecular Weight:	313.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JAVFIHKQIIFDNL-UHFFFAOYSA-N

954215-11-3

Methyl 2-(7-chloro-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-2-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-27-5
Synonyms: BRN 4512307, Methyl 2,3,4,5-tetrahydro-7-chloro-4-oxo-1,5-benzothiazepine-2-acetate, 1,5-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-chloro-4-oxo-, methyl ester, AC1MIJ3M, LS-40532, methyl 2-(7-chloro-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl)acetate

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.746580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWBLDVHGGDBNMS-UHFFFAOYSA-N

86628-27-5

methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(7-chloro-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 1313377-99-9
Synonyms: METHYL 2-(7-CHLORO-5-METHYL-2-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ACETATE, SCHEMBL459359, IIBYTDPCPGBVPV-UHFFFAOYSA-N, MFCD22573707, ZINC91691769, AKOS027251304, AK199555

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIBYTDPCPGBVPV-UHFFFAOYSA-N

1313377-99-9

Methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-fluoro-1,2,3,4-tetrahydroquinolin-4-yl)acetate | CAS Registry Number: 1510400-50-6

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBQPJHGSUJQFOP-UHFFFAOYSA-N

1510400-50-6

methyl 2-(7-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetate | CAS Registry Number: 2138235-65-9
Synonyms: Methyl 2-(7-fluoro-2-oxoindolin-3-yl)acetate, methyl 2-(7-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetate, AKOS034073334

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMJHGDNQBCZHDW-UHFFFAOYSA-N

2138235-65-9

methyl 2-(7-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate (1 supplier)

Molecular Formula:	C₁₁H₁₀FNO₃	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMJHGDNQBCZHDW-UHFFFAOYSA-N

2138235-65-9

Methyl 2-(7-fluoro-3-iodo-1H-pyrrolo[3,2-c]pyridin-1-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(7-fluoro-3-iodopyrrolo[3,2-c]pyridin-1-yl)propanoate | CAS Registry Number: 1597421-54-9
Synonyms: SCHEMBL15636790, QOQFUPPVFLILMW-UHFFFAOYSA-N, AKOS027334315, 2-(7-fluoro-3-iodo-pyrrolo[3,2-c]pyridin-1-yl)-propionic acid methyl ester

Molecular Formula:	C₁₁H₁₀FIN₂O₂	Molecular Weight:	348.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOQFUPPVFLILMW-UHFFFAOYSA-N

1597421-54-9

Methyl 2-(7-fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(7-fluoro-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 923177-95-1
Synonyms: methyl (7-fluoro-4-oxoquinazolin-3(4H)-yl)acetate, methyl 2-(7-fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)acetate, CTK6J2582, ZINC8485345, NE57551, EN300-30983, AB00763560-01

Molecular Formula:	C₁₁H₉FN₂O₃	Molecular Weight:	236.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEPKCODHMQEMNZ-UHFFFAOYSA-N

923177-95-1

Methyl 2-(7-fluoro-4-oxoquinolin-1(4H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(7-fluoro-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1315342-66-5
Synonyms: AKOS005260780

Molecular Formula:	C₁₃H₁₂FNO₃	Molecular Weight:	249.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHJCBMUJNXQYEU-UHFFFAOYSA-N

1315342-66-5

Methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate (8 suppliers)

IUPAC Name: methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate | CAS Registry Number: 181052-63-1
Synonyms: Methyl 2-(7-hydroxybenzofuran-3-yl)acetate, Methyl (7-hydroxybenzofuran-3-yl)acetate, AGN-PC-00F3W1, SCHEMBL16026175, CTK8C0317, MOIRPSOAHDOAIA-UHFFFAOYSA-N, MolPort-023-333-031, ANW-64491, AKOS016006366, AJ-92636, AK103775, SY028936, KB-255159, TC-153236, Methyl 2-(7-hydroxybenzo[b]furan-3-yl)acetate, methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIRPSOAHDOAIA-UHFFFAOYSA-N

181052-63-1

Methyl 2-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)acetate | CAS Registry Number: 1423699-97-1
Synonyms: SCHEMBL14712036, AKOS030631937, methyl 2-(7-hydroxy-2,3-dihydro-1H-inden-4-yl)acetate

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRSSALGVCBZFMI-UHFFFAOYSA-N

1423699-97-1

methyl 2-(7-hydroxy-3-methylchroman-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-hydroxy-3-methyl-3,4-dihydro-2H-chromen-4-yl)acetate | CAS Registry Number: 950505-58-5
Synonyms: SCHEMBL14378498, DA-00364

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWPALTJCUVEPOG-UHFFFAOYSA-N

950505-58-5

Methyl 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 433703-81-2
Synonyms: methyl (7-hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetate, methyl 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetate, AC1NTO9O, Oprea1_557410, HMS1615A06, ZINC308145, STL457128, AKOS001666052, MCULE-6428835415, NCGC00320869-01, EU-0014663, AB00296578-03, methyl-2-(7-hydroxy-4,8-dimethyl-2-oxo-2h-3-chromenyl)acetate

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHNZFXKDCIJJSH-UHFFFAOYSA-N

433703-81-2

methyl 2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 95903-37-0
Synonyms: methyl 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate, methyl (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate, ChemDiv2_001349, AC1NU8G6, Oprea1_640946, SCHEMBL10650322, MolPort-000-692-515, BB_NC-1819, HMS1372N07, ZINC107596, BBL010409, MFCD03661530, SBB081175, STK920966, AKOS000275975, MCULE-4963176149, EU-0081395, ST50508465, AB00305073-03, Methyl (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetate

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXVNWNKFVYXEHU-UHFFFAOYSA-N

95903-37-0

Methyl 2-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate | CAS Registry Number: 477871-90-2
Synonyms: SMR000048123, MLS000084182, methyl 2-{7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetate, methyl 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, methyl 2-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, methyl (5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate, 890591-52-3, methyl 2-(5-methyl-7-oxo-4,8-dihydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)aceta te, AC1LDGT9, ChemDiv3_015617, cid_666837, CHEMBL1594433, SCHEMBL20074185, BDBM45339, KS-00001TXY, HMS1517F19, HMS2393C19, ZINC4283211, SBB039934, STK599653

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBNHIJDKQAZILS-UHFFFAOYSA-N

477871-90-2

Methyl 2-(7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetate | CAS Registry Number: 714206-31-2
Synonyms: methyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)acetate, SMR000200882, MLS000582342, methyl 2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetate, Methyl (7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate, AC1NUV4E, CHEMBL1372334, BDBM51707, cid_5513690, HMS2444N11, ALBB-015723, ZINC1237926, STL457133, AKOS004938876, MCULE-4616748332, R8990, SR-01000288629, SR-01000288629-1, 2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)acetic acid methyl ester, 2-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)acetic acid methyl ester

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMUYFTOUXUEMBV-UHFFFAOYSA-N

714206-31-2

Methyl 2-(7-Hydroxybenzofuran-3-Yl)Acetate (5 suppliers)

Methyl 2-(7-methoxy-2,3-dihydro-1H-inden-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-methoxy-2,3-dihydro-1H-inden-4-yl)acetate | CAS Registry Number: 1423699-94-8
Synonyms: SCHEMBL14712035, AKOS030631936, methyl 2-(7-methoxy-2,3-dihydro-1H-inden-4-yl)acetate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBJQOGJPPDQGPV-UHFFFAOYSA-N

1423699-94-8

Methyl 2-(7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetate | CAS Registry Number: 853749-48-1
Synonyms: methyl (7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)acetate, methyl 2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetate, Methyl (7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-acetate, AC1LQW0E, MolPort-003-757-600, ALBB-015507, ZINC1237927, STL457135, AKOS005174904, MCULE-7802158503, R9384, 2H-1-benzopyran-4-acetic acid, 7-methoxy-8-methyl-2-oxo-, methyl ester

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJELXXMKNMVWQJ-UHFFFAOYSA-N

853749-48-1

Methyl 2-(7-methoxybenzofuran-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-methoxy-1-benzofuran-2-yl)acetate | CAS Registry Number: 1005328-50-6
Synonyms: AK-82960

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLFAQEGMHVJTRV-UHFFFAOYSA-N

1005328-50-6

Methyl 2-(7-methoxybenzofuran-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(7-methoxy-1-benzofuran-3-yl)acetate | CAS Registry Number: 39581-49-2
Synonyms: SureCN7956758, AGN-PC-0092FE, CTK8C0309, ANW-64477, AKOS016006090, AK103789, KB-255160, methyl 2-(7-methoxy-1-benzofuran-3-yl)acetate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFYZUXHQZPYTME-UHFFFAOYSA-N

39581-49-2

Methyl 2-(7-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-ylidene)acetate (3 suppliers)

IUPAC Name: methyl (2E)-2-(7-methyl-3-oxo-4H-1,4-benzoxazin-2-ylidene)acetate | CAS Registry Number: 1135585-72-6
Synonyms: methyl (2E)-(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)acetate, MolPort-016-899-430, ALBB-016893, ZX-AN015581, SBB083411, ZINC64864477, AKOS005143037, T4771, methyl 2-(7-methyl-3-oxo-4H-benzo[e]1,4-oxazin-2-ylidene)acetate, methyl 2-[(2E)-7-methyl-3-oxo-4H-1,4-benzoxazin-2-ylidene]acetate, acetic acid, (3,4-dihydro-7-methyl-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, methyl ester, (2E)-

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUAWXEZUJCVNFX-UXBLZVDNSA-N

1135585-72-6

Methyl 2-(7-methyl-5-oxo-3,4-dihydro-2h-1,4-benzothiazepin-2-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-methyl-5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate | CAS Registry Number: 86628-25-3
Synonyms: Methyl 2,3,4,5-tetrahydro-7-methyl-5-oxo-1,4-benzothiazepine-2-acetate, 1,4-Benzothiazepine-2-acetic acid, 2,3,4,5-tetrahydro-7-methyl-5-oxo-, methyl ester, AC1MIJ3I, LS-40534, methyl 2-(7-methyl-5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-2-yl)acetate

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGWDMWMMPHPDBF-UHFFFAOYSA-N

86628-25-3

METHYL 2-(7-METHYL-8-OXO-10-THIA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YL)ACETATE (1 supplier)

IUPAC Name: methyl 2-(4-methyl-3-oxo-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 6447-89-8
Synonyms: CID5216344, Methyl 2-(10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)acetate

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZXIQNATSSDWCS-UHFFFAOYSA-N

6447-89-8

methyl 2-(7-nitro-1H-indol-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(7-nitro-1H-indol-3-yl)acetate | CAS Registry Number: 1496-81-7
Synonyms: SGGUKELSEXDIDH-UHFFFAOYSA-N, methyl (7-nitro-1H-indol-3-yl)acetate, 1H-Indole-3-acetic acid, 7-nitro-, methyl ester

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGGUKELSEXDIDH-UHFFFAOYSA-N

1496-81-7

methyl 2-(7-nitro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(7-nitro-2-oxo-3H-benzimidazol-1-yl)acetate | CAS Registry Number: 939036-68-7
Synonyms: SCHEMBL12580582, PFUVRBRUFOQXNN-UHFFFAOYSA-N, DA-00681, Methyl (7-nitro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetate

Molecular Formula:	C₁₀H₉N₃O₅	Molecular Weight:	251.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFUVRBRUFOQXNN-UHFFFAOYSA-N

939036-68-7

Methyl 2-(7-Nitro-3-indolyl)-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(7-nitro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 1778510-76-1
Synonyms: MFCD30742648, SY058645

Molecular Formula:	C₁₁H₈N₂O₅	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKSOIRGERMPPLC-UHFFFAOYSA-N

1778510-76-1

Methyl 2-(7-oxoazepan-2-yl)isonicotite (3 suppliers)

IUPAC Name: methyl 2-(7-oxoazepan-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1378260-53-7
Synonyms: 2-(7-Oxo-azepan-2-yl)-isonicotinic acid methyl ester, AKOS027453799, Methyl 2-(7-oxoazepan-2-yl)isonicotinate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPTMPCRNKFYAHX-UHFFFAOYSA-N

1378260-53-7

Methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate | CAS Registry Number: 1513031-30-5
Synonyms: METHYL 2-(8-AZABICYCLO[3.2.1]OCTAN-3-YL)ACETATE, methyl 2-{8-azabicyclo[3.2.1]octan-3-yl}acetate, AKOS018164529

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZIVRKDCHIMXOY-UHFFFAOYSA-N

1513031-30-5

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