Methyl 2-(6-chloropyridin-3-yl)thiazole-4-carboxylate,Methyl 2-(6-chloropyridine-3-sulfonamido)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

36351 to 36400 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(6-chloropyridin-3-yl)thiazole-4-carboxylate (0 suppliers)

1206984-03-3

Methyl 2-(6-chloropyridine-3-sulfonamido)acetate (2 suppliers)

IUPAC Name: methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate | CAS Registry Number: 1016698-31-9
Synonyms: methyl 2-(6-chloropyridine-3-sulfonamido)acetate, methyl 2-[(6-chloropyridine-3-)sulfonamido]acetate, CTK8G0909, ZINC19389893, AKOS000158669, MCULE-8237792097, NE40537, EN300-44895

Molecular Formula:	C₈H₉ClN₂O₄S	Molecular Weight:	264.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCSMHBVQJYENLD-UHFFFAOYSA-N

1016698-31-9

METHYL 2-(6-CHLOROPYRIMIDIN-4-YL)ACETATE (5 suppliers)

852062-27-2

methyl 2-(6-chloropyrimidin-4-yl)benzoate (0 suppliers)

IUPAC Name: methyl 2-(6-chloropyrimidin-4-yl)benzoate | CAS Registry Number: 954219-26-2
Synonyms: SCHEMBL14841041, PDLQWALTRFZGSF-UHFFFAOYSA-N, ZINC38580290, 2-(6-Chloro-pyrimidin-4-yl)-benzoic acid methyl ester, Benzoic acid, 2-(6-chloro-4-pyrimidinyl)-, methyl ester

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDLQWALTRFZGSF-UHFFFAOYSA-N

954219-26-2

methyl 2-(6-cyano-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (0 suppliers)

2098092-49-8

Methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate (6 suppliers)

IUPAC Name: methyl 2-(6-cyano-1,3-benzodioxol-5-yl)acetate | CAS Registry Number: 184042-03-3
Synonyms: methylcyanobenzodioxolylacetate, MolPort-019-931-518, AKOS015888734, RP12671, FT-0684438, I01-13062, methyl 2-(6-cyano-2H-1,3-benzodioxol-5-yl)acetate

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NITMGLDLDOPWQZ-UHFFFAOYSA-N

184042-03-3

Methyl 2-(6-cyanopyridin-2-yl)acetate (2 suppliers)

1256813-54-3

Methyl 2-(6-cyanopyridin-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(6-cyanopyridin-3-yl)acetate | CAS Registry Number: 1428761-18-5
Synonyms: SCHEMBL13268284, ZCLDOBFRDURULQ-UHFFFAOYSA-N, ZINC217846042, methyl 2-(6-cyanopyridin-3-yl)acetate, (6-cyano-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCLDOBFRDURULQ-UHFFFAOYSA-N

1428761-18-5

Methyl 2-(6-cyclobutyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (0 suppliers)

2098091-33-7

Methyl 2-(6-cyclobutyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetimidate (0 suppliers)

IUPAC Name: methyl 2-(6-cyclobutylimidazo[1,2-b]pyrazol-1-yl)ethanimidate | CAS Registry Number: 2097950-19-9
Synonyms: methyl 2-(6-cyclobutyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetimidate, AKOS026725437, ZINC409438380, F2198-7592

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLNJAEVXMNKUCR-UHFFFAOYSA-N

2097950-19-9

methyl 2-(6-cyclopropyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-cyclopropylimidazo[1,2-b]pyrazol-1-yl)acetate | CAS Registry Number: 2098010-05-8
Synonyms: methyl 2-(6-cyclopropyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetate, AKOS026725409, ZINC409437733, F2198-7563

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRFFNMXUUIQVSD-UHFFFAOYSA-N

2098010-05-8

methyl 2-(6-cyclopropyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetimidate (0 suppliers)

IUPAC Name: methyl 2-(6-cyclopropylimidazo[1,2-b]pyrazol-1-yl)ethanimidate | CAS Registry Number: 2098023-27-7
Synonyms: methyl 2-(6-cyclopropyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetimidate, AKOS026725418, ZINC409437992, F2198-7572

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWMUKHSKWRJFFP-UHFFFAOYSA-N

2098023-27-7

methyl 2-(6-dimethylaminopyrimidin-4-yl)sulfanylacetate (1 supplier)

IUPAC Name: methyl 2-[6-(dimethylamino)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 95546-86-4
Synonyms: BRN 5555845, Methyl (6-dimethylaminopyrimidin-4-ylthio)acetate, ((6-(Dimethylamino)-4-pyrimidinyl)thio)acetic acid methyl ester, Acetic acid, ((6-(dimethylamino)-4-pyrimidinyl)thio)-, methyl ester, AC1MIGFH, CTK3I6787, LS-11830, methyl 2-[6-(dimethylamino)pyrimidin-4-yl]sulfanylacetate

Molecular Formula:	C₉H₁₃N₃O₂S	Molecular Weight:	227.283420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PWVNTHYOOOZHCN-UHFFFAOYSA-N

95546-86-4

Methyl 2-(6-ethyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: methyl 2-(6-ethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 2055840-31-6

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUQLKWMLPPUIQV-UHFFFAOYSA-N

2055840-31-6

methyl 2-(6-ethyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetate (0 suppliers)

2098052-46-9

methyl 2-(6-ethyl-1h-imidazo[1,2-b]pyrazol-1-yl)acetimidate (0 suppliers)

2098022-73-0

methyl 2-(6-ethyl-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (2 suppliers)

IUPAC Name: methyl 2-(6-ethyl-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1949816-45-8
Synonyms: AKOS026676911, MCULE-2189218788, F2145-0532

Molecular Formula:	C₁₂H₁₅BrN₂O₂S	Molecular Weight:	331.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVLCLNNYGRTDQE-UHFFFAOYSA-N

1949816-45-8

Methyl 2-(6-ethyl-4-oxoquinolin-1(4H)-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1279218-40-4
Synonyms: ZINC62719706, AKOS005188761, (6-Ethyl-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEUQPBAORJGCJI-UHFFFAOYSA-N

1279218-40-4

Methyl 2-(6-ethyl-4-oxoquinolin-1(4H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(6-ethyl-4-oxoquinolin-1-yl)propanoate | CAS Registry Number: 1279201-32-9
Synonyms: AKOS005188629

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNZPMDSELGYWAF-UHFFFAOYSA-N

1279201-32-9

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

IUPAC Name: methyl 2-(6-ethynylpyridin-3-yl)acetate | CAS Registry Number: 1256817-43-2
Synonyms: SB21306, methyl 2-(6-ethynylpyridin-3-yl)acetate

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJTOKTMPTKHAOD-UHFFFAOYSA-N

1256817-43-2

methyl 2-(6-fluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (3 suppliers)

IUPAC Name: methyl 2-(6-fluoro-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1949836-64-9
Synonyms: AKOS026676908, MCULE-8522353742, F2145-0528

Molecular Formula:	C₁₀H₁₀BrFN₂O₂S	Molecular Weight:	321.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBOJHLGVXXGRFQ-UHFFFAOYSA-N

1949836-64-9

METHYL 2-(6-FLUORO-3-NITRO-2-(PHENYLTHIO)PHENYL)ACETATE (2 suppliers)

IUPAC Name: methyl 2-(6-fluoro-3-nitro-2-phenylsulfanylphenyl)acetate | CAS Registry Number: 619332-97-7
Synonyms: METHYL2-(6-FLUORO-3-NITRO-2- ACETATE

Molecular Formula:	C₁₅H₁₂FNO₄S	Molecular Weight:	321.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGUQYTIVGUCOLV-UHFFFAOYSA-N

619332-97-7

Methyl 2-(6-fluoro-4-oxoquinolin-1(4H)-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-fluoro-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1171941-16-4
Synonyms: methyl 2-(6-fluoro-4-oxoquinolin-1-yl)acetate, methyl (6-fluoro-4-oxoquinolin-1(4H)-yl)acetate, (6-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester, methyl 2-(6-fluoro-4-oxo-1,4-dihydroquinolin-1-yl)acetate, methyl 2-(6-fluoro-4-oxoquinolin-1(4H)-yl)acetate, BBL032206, STK932000, ZINC40162872, AKOS002682808, VS-11070, BB 0238149, CS-0364718, (6-Fluoro-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPTBWEFNCOZCNM-UHFFFAOYSA-N

1171941-16-4

Methyl 2-(6-fluorobenzo[d]isoxazol-3-yl)acetate (1 supplier)

173736-03-3

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

IUPAC Name: methyl 2-(6-fluoro-1-benzofuran-3-yl)acetate | CAS Registry Number: 1420795-04-5
Synonyms: ZINC85399355, AKOS027454918, (6-Fluoro-benzofuran-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₁H₉FO₃	Molecular Weight:	208.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTUKXAHHMQBRET-UHFFFAOYSA-N

1420795-04-5

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

IUPAC Name: methyl 2-(6-fluoropyridin-2-yl)acetate | CAS Registry Number: 1240620-46-5
Synonyms: Methyl 2-(6-fluoropyridin-2-yl)acetate, MFCD16988759, AKOS027425376, Methyl 2-(6-fluoro-2-pyridyl)acetate

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFHVMKQVQZPJIS-UHFFFAOYSA-N

1240620-46-5

Methyl 2-(6-fluoropyridin-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-fluoropyridin-3-yl)acetate | CAS Registry Number: 1782361-31-2
Synonyms: Methyl2-(6-fluoropyridin-3-yl)acetate, SCHEMBL20425110, MFCD31537704, Methyl 2-(6-Fluoro-3-pyridyl)acetate, SY320585, EN300-22851864

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGXQCQKOQGHOPE-UHFFFAOYSA-N

1782361-31-2

methyl 2-(6-formyl-4'-(trifluoromethyl)biphenyl-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[4-formyl-3-[4-(trifluoromethyl)phenyl]phenyl]acetate | CAS Registry Number: 1257397-42-4
Synonyms: SCHEMBL2849766

Molecular Formula:	C₁₇H₁₃F₃O₃	Molecular Weight:	322.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CSSTVOCDABKKSP-UHFFFAOYSA-N

1257397-42-4

Methyl 2-(6-formylpyridin-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-formylpyridin-3-yl)acetate | CAS Registry Number: 2782813-47-0

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUJUOQRTOXFIQW-UHFFFAOYSA-N

2782813-47-0

methyl 2-(6-hydroxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate | CAS Registry Number: 99092-75-8
Synonyms: SCHEMBL9855381, JLEUUUYGJAACKO-UHFFFAOYSA-N, AKOS022658910, Methyl 6-hydroxy-1-tetralone-2-acetate

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLEUUUYGJAACKO-UHFFFAOYSA-N

99092-75-8

Methyl 2-(6-hydroxy-1H-indol-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(6-hydroxy-1H-indol-3-yl)acetate | CAS Registry Number: 116621-16-0
Synonyms: 1H-Indole-3-acetic acid, 6-hydroxy-, methyl ester, SCHEMBL4473657, (6-Hydroxy-1H-indol-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUVKTLDUBAQCEN-UHFFFAOYSA-N

116621-16-0

Methyl 2-(6-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate (2 suppliers)

1187197-91-6

Methyl 2-(6-hydroxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-2,3-dihydro-1-benzothiophen-3-yl)acetate | CAS Registry Number: 1380792-71-1
Synonyms: SCHEMBL9979467, AKOS027251680, AK200090

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVBBNSSEXWXZRS-UHFFFAOYSA-N

1380792-71-1

methyl 2-(6-hydroxy-2-naphthyl)propionate (3 suppliers)

IUPAC Name: methyl 2-(6-hydroxynaphthalen-2-yl)propanoate | CAS Registry Number: 61495-42-9
Synonyms: RKDCLWDNCOUHGF-UHFFFAOYSA-N, 2-(6-Hydroxy-naphthalen-2-yl)-propionic acid methyl ester, AC1LCC5S, SCHEMBL555045, Methyl 2-(6-hydroxy-2-naphthyl)propanoate #, methyl 6-hydroxy-2naphthyl-alpha-methylacetate, methyl 2-(6-hydroxynaphthalen-2-yl)propanoate, 2-(6-Hydroxynaphthyl)propionic acid, methyl ester, A1-00253, 2-(6-Hydroxynaphthalen-2-yl)-propionic acid methyl ester

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKDCLWDNCOUHGF-UHFFFAOYSA-N

61495-42-9

methyl 2-(6-hydroxy-3-oxo-3h-xanthen-9-yl)benzoate (2 suppliers)

IUPAC Name: methyl 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 70672-06-9
Synonyms: methyl 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoate, Fluorescein Methyl ester, AC1L8O75, AC1Q42D8, CTK2H4589, MolPort-001-820-971, JFD03457, CCG-54242, NSC721439, AG-K-16374, NSC-721439, methyl 2-(3-hydroxy-6-oxoxanthen-9-yl)benzoate, SR-01000643352-1, Benzoic acid, 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-, methyl ester

Molecular Formula:	C₂₁H₁₄O₅	Molecular Weight:	346.332860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWMKLWJDGZMNGT-UHFFFAOYSA-N

70672-06-9

methyl 2-(6-hydroxy-4'-(trifluoromethyl)biphenyl-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-[4-hydroxy-3-[4-(trifluoromethyl)phenyl]phenyl]acetate | CAS Registry Number: 874183-25-2
Synonyms: SCHEMBL2846688

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBSCEHVFJPFFLE-UHFFFAOYSA-N

874183-25-2

Methyl 2-(6-hydroxy-4-methyl-1-benzofuran-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-4-methyl-1-benzofuran-3-yl)acetate | CAS Registry Number: 1380390-22-6
Synonyms: AGN-PC-0HMHIA, SCHEMBL9275129, MolPort-035-686-350, RTMUWEHIDUXSOB-UHFFFAOYSA-N, AKOS022189404, AK149829, AJ-140306, Methyl 2-(6-hydroxy-4-methylbenzofuran-3-yl)acetate, methyl 2-(6-hydroxy-4-methyl-1-benzofuran-3-yl)acetate, (6-hydroxy-4-methyl-benzofuran-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTMUWEHIDUXSOB-UHFFFAOYSA-N

1380390-22-6

Methyl 2-(6-hydroxy-5-methyl-1-benzofuran-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-5-methyl-1-benzofuran-3-yl)acetate | CAS Registry Number: 1380390-26-0
Synonyms: AGN-PC-0HMI9N, SCHEMBL9277642, MolPort-035-686-349, YLYZXNNGQGVSIE-UHFFFAOYSA-N, AKOS022189403, AK149828, AJ-140305, Methyl 2-(6-hydroxy-5-methylbenzofuran-3-yl)acetate, methyl 2-(6-hydroxy-5-methyl-1-benzofuran-3-yl)acetate, (6-hydroxy-5-methyl-benzofuran-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLYZXNNGQGVSIE-UHFFFAOYSA-N

1380390-26-0

Methyl 2-(6-hydroxy-7-methyl-1-benzofuran-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-7-methyl-1-benzofuran-3-yl)acetate | CAS Registry Number: 1380390-17-9
Synonyms: AGN-PC-0HMIH9, SCHEMBL9278350, MolPort-035-686-351, UNSPIPPTCOCUSO-UHFFFAOYSA-N, AKOS022189405, AK149830, AJ-140307, Methyl 2-(6-hydroxy-7-methylbenzofuran-3-yl)acetate, methyl 2-(6-hydroxy-7-methyl-1-benzofuran-3-yl)acetate, (6-hydroxy-7-methyl-benzofuran-3-yl)-acetic acid methyl ester

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNSPIPPTCOCUSO-UHFFFAOYSA-N

1380390-17-9

methyl 2-(6-hydroxybenzo[d]isoxazol-3-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-(6-oxo-2H-1,2-benzoxazol-3-yl)acetate | CAS Registry Number: 34173-07-4
Synonyms: Methyl 2-(6-Hydroxy-1,2-benzisoxazol-3-yl)acetate, MolPort-029-033-233, AKOS024079142, TRA0012754, DA-06669, SY026949, Z-3713

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZTLJKFPHSOKKQ-UHFFFAOYSA-N

34173-07-4

methyl 2-(6-hydroxybenzofuran-3-yl)acetate (8 suppliers)

IUPAC Name: methyl 2-(6-hydroxy-1-benzofuran-3-ylidene)acetate | CAS Registry Number: 726174-52-3
Synonyms: METHYL 2-(6-HYDROXYBENZOFURAN-3(2H)-YLIDENE)ACETATE, CTK8C4834, ANW-73306, A837578, methyl 2-(6-oxidanyl-1-benzofuran-3-ylidene)ethanoate, 2-(6-hydroxy-3-benzofuranylidene)acetic acid methyl ester

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

InChIKey: WAYZUAFLMLFPIM-UHFFFAOYSA-N

726174-52-3

Methyl 2-(6-hydroxypyridazin-3-yl)-5-methyl-2H-1,2,3-triazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 5-methyl-2-(6-oxo-1H-pyridazin-3-yl)triazole-4-carboxylate | CAS Registry Number: 1431729-90-6
Synonyms: PKCBB_02583, ZINC89262204, AKOS027455340, 2-(6-Hydroxy-pyridazin-3-yl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid methyl ester

Molecular Formula:	C₉H₉N₅O₃	Molecular Weight:	235.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFMNYOLKZFGDOK-UHFFFAOYSA-N

1431729-90-6

Methyl 2-(6-iodopyridin-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-iodopyridin-3-yl)acetate | CAS Registry Number: 1033705-87-1
Synonyms: 3-Pyridineacetic acid, 6-iodo-, methyl ester, SCHEMBL3008213

Molecular Formula:	C₈H₈INO₂	Molecular Weight:	277.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGHZBTUBQTVJCI-UHFFFAOYSA-N

1033705-87-1

Methyl 2-(6-isobutyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: methyl 2-[6-(2-methylpropyl)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-oxoacetate | CAS Registry Number: 2055841-18-2
Synonyms: DTXSID201124463, 2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-(2-methylpropyl)-I+/-,1-dioxo-, methyl ester

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWIWERDNHUAOOO-UHFFFAOYSA-N

2055841-18-2

Methyl 2-(6-isopropoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxoacetate (2 suppliers)

IUPAC Name: methyl 2-oxo-2-(1-oxo-6-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)acetate | CAS Registry Number: 2055841-85-3

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFMOPWAHTWQDJJ-UHFFFAOYSA-N

2055841-85-3

METHYL 2-(6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)ACETATE (2 suppliers)

IUPAC Name: methyl 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate | CAS Registry Number: 17529-17-8
Synonyms: methyl 2-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, SCHEMBL9855296, MTMJCLLEFXNRIV-UHFFFAOYSA-N, DTXSID701177124, Methyl 6-methoxy-1-tetralone-2-acetate, WS-03007, D86429, 6-methoxy-2-(methoxycarbonylmethyl)-1-tetralone, Methyl 1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthaleneacetate, methyl 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetate, (6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-ACETIC ACID METHYL ESTER, 2-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-6-methoxy-1-oxo-, methyl ester

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTMJCLLEFXNRIV-UHFFFAOYSA-N

17529-17-8

METHYL 2-(6-METHOXY-1-OXO-TETRALIN-2-YL)-2-OXO-ACETATE (2 suppliers)

IUPAC Name: methyl 2-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoacetate | CAS Registry Number: 6935-48-4
Synonyms: Ambku18369, NSC30864, MolPort-003-663-641, CID232892

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFSWEWLQZSSBRN-UHFFFAOYSA-N

6935-48-4

METHYL 2-(6-METHOXY-1H-INDOL-3-YL)-2-OXOACETATE (6 suppliers)

IUPAC Name: methyl 2-(6-methoxy-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 408354-40-5
Synonyms: SureCN6029910, CTK4I3865, AB44636, AG-F-45094, KB-255153, 1H-Indole-3-aceticacid, 6-methoxy-a-oxo-,methyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIMMFXABEZXZPQ-UHFFFAOYSA-N

408354-40-5

Methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate (1 supplier)

IUPAC Name: methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate | CAS Registry Number: 6636-45-9
Synonyms: methyl(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydrophenanthren-2-yl)(oxo)acetate, methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydrophenanthren-2-yl)-2-oxoacetate, NSC51550, AC1L69ZE, AC1Q5YP2, CTK5C4432, AR-1J6478, NSC-51550, PL066098, KB-255154, methyl (6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydrophenanthren-2-yl)(oxo)acetate, METHYL 2-(6-METHOXY-2-METHYL-1-OXO-1,2,3,4-TETRAHYDROPHENANTHREN-2-YL)-2-OXOACETATE

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYBDWRKJSFZJEI-UHFFFAOYSA-N

6636-45-9

methyl 2-(6-methoxy-3-nitropyridin-2-ylamino)acetate (0 suppliers)

IUPAC Name: methyl 2-[(6-methoxy-3-nitropyridin-2-yl)amino]acetate | CAS Registry Number: 951160-12-6
Synonyms: SCHEMBL4305170, GVODIIHDWUVMAB-UHFFFAOYSA-N, DA-00346, Methyl N-(6-methoxy-3-nitropyridin-2-yl)glycinate

Molecular Formula:	C₉H₁₁N₃O₅	Molecular Weight:	241.200740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVODIIHDWUVMAB-UHFFFAOYSA-N

951160-12-6

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