Methyl 2-(3-methyltetrahydrofuran-2-yl)acetate,Methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

34551 to 34600 of 91057 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(3-methyltetrahydrofuran-2-yl)acetate (1 supplier)

905980-41-8

Methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate | CAS Registry Number: 155299-35-7
Synonyms: SCHEMBL4504630, FOQBPEBIHLDVOA-UHFFFAOYSA-N, methyl 3-methylthien-2-ylglyoxylate, ZINC95729513, Methyl 3-methylthiophene-2-glyoxylate, AKOS006315251, methyl(3-methylthiophen-2-yl)oxoacetate, methyl (3-methylthiophen-2-yl)oxoacetate, methyl 2-(3-methylthiophen-2-yl)-2-oxoacetate

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOQBPEBIHLDVOA-UHFFFAOYSA-N

155299-35-7

Methyl 2-(3-methylthiophen-2-yl)propanoate (3 suppliers)

IUPAC Name: methyl 2-(3-methylthiophen-2-yl)propanoate | CAS Registry Number: 1536164-79-0
Synonyms: methyl 2-(3-methylthiophen-2-yl)propanoate, AKOS018551953

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEFVCLYSMHRYQX-UHFFFAOYSA-N

1536164-79-0

Methyl 2-(3-methylthiophene-2-carbonyl)benzoate (4 suppliers)

IUPAC Name: methyl 2-(3-methylthiophene-2-carbonyl)benzoate | CAS Registry Number: 1443342-17-3
Synonyms: Methyl 2-(3-methyl-2-thenoyl)benzoate, ZINC95728724, AKOS027392824

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOYCGZWAGDYHOV-UHFFFAOYSA-N

1443342-17-3

Methyl 2-(3-nitro-1H-pyrazol-1-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-(3-nitropyrazol-1-yl)acetate | CAS Registry Number: 1006993-54-9
Synonyms: methyl (3-nitro-1H-pyrazol-1-yl)acetate, methyl 2-(3-nitropyrazolyl)acetate, MolPort-002-795-418, KS-00001N8A, SBB024676, STK351644, ZINC12395849, AKOS005167781, AKOS015922090, MCULE-5340114844, BBV-32525898, ST45161789, EN300-174333

Molecular Formula:	C₆H₇N₃O₄	Molecular Weight:	185.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LASFSLMTFIFXAE-UHFFFAOYSA-N

1006993-54-9

Methyl 2-(3-Nitro-2-Oxopyridin-1(2H)-Yl)Acetate (8 suppliers)

IUPAC Name: methyl 2-(3-nitro-2-oxopyridin-1-yl)acetate | CAS Registry Number: 183666-09-3
Synonyms: Methyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate, CTK8B5280, ANW-48230, SC2751, AKOS011382061, RP04828, AK-77925, BR-77925, KB-255047, FT-0685780, W3981, methyl 2-(3-nitro-2-oxopyridin-1-yl)acetate

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMKHLIVBMSVMCP-UHFFFAOYSA-N

183666-09-3

Methyl 2-(3-nitro-4-(trifluoromethyl)phenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-[3-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1116624-06-6
Synonyms: MolPort-027-948-513, AKOS016842614, AK134724, AJ-132537, KB-255048

Molecular Formula:	C₁₀H₈F₃NO₄	Molecular Weight:	263.170030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQCKYJGCSKXVGG-UHFFFAOYSA-N

1116624-06-6

Methyl 2-(3-nitrobenzamido)benzoate (0 suppliers)

IUPAC Name: methyl 2-[(3-nitrobenzoyl)amino]benzoate | CAS Registry Number: 82525-37-9
Synonyms: Methyl 2-[(3-nitrobenzoyl)amino]benzoate, Methyl 2-(3-nitrobenzoylamino)benzoate, Oprea1_722854, SCHEMBL4094329, ZINC5511475, AKOS001376824, MCULE-3151085163, methyl 2-(3-nitrobenzoylamino)-benzoate

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAYDUJAXDVHQDX-UHFFFAOYSA-N

82525-37-9

Methyl 2-(3-nitrobenzyl)butanoate (0 suppliers)

138711-89-4

methyl 2-(3-nitrophenoxy)propanoate (1 supplier)

IUPAC Name: methyl 2-(3-nitrophenoxy)propanoate | CAS Registry Number: 153472-79-8
Synonyms: SCHEMBL657614, AKOS008954515, 2-(3-Nitrophenoxy)propanoic acid methyl ester

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSADNSNVQLWDNW-UHFFFAOYSA-N

153472-79-8

methyl 2-(3-nitrophenyl)H-imidazo[1,2-a]pyridine-6-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 866133-67-7
Synonyms: methyl 2-(3-nitrophenyl)imidazo[1,2-a]pyridine-6-carboxylate, 7W-0352, AC1LSC75, SCHEMBL2126609, MolPort-002-878-913, ZINC1399560, AKOS005099763, MCULE-3384547636

Molecular Formula:	C₁₅H₁₁N₃O₄	Molecular Weight:	297.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWKNDGXPGFZACX-UHFFFAOYSA-N

866133-67-7

Methyl 2-(3-nitrophenyl)propanoate (4 suppliers)

IUPAC Name: methyl 2-(3-nitrophenyl)propanoate | CAS Registry Number: 138564-24-6
Synonyms: methyl 2-(3-nitrophenyl)propanoate, methyl 2-(3-nitrophenyl)propionate, SCHEMBL2878642, MolPort-030-004-862, VKHVGMRGUCBLLC-UHFFFAOYSA-N, AKOS027420679, NE54198, AK471049, alpha-Methyl-3-nitrobenzeneacetic acid methyl ester

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKHVGMRGUCBLLC-UHFFFAOYSA-N

138564-24-6

Methyl 2-(3-nitrophenyl)thiazole-4-carboxylate (0 suppliers)

1549915-75-4

Methyl 2-(3-nitropyridin-2-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(3-nitropyridin-2-yl)acetate | CAS Registry Number: 1610729-62-8
Synonyms: SCHEMBL15709862, ACNDZLQIDQZLAZ-UHFFFAOYSA-N

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACNDZLQIDQZLAZ-UHFFFAOYSA-N

1610729-62-8

Methyl 2-(3-Nitropyridin-2-yl)sulphanylacetate (0 suppliers)

IUPAC Name: methyl 2-(3-nitropyridin-2-yl)sulfanylacetate | CAS Registry Number: 477716-65-7
Synonyms: SCHEMBL3245185, BUYTYRDJPVIJOE-UHFFFAOYSA-N, ZINC20135334, AKOS026745983, 2-(methoxycarbonyl)methylthio-3-nitropyridine, 2-(methoxycarbonyl)methylthio-3 -nitropyridine, Methyl 2-(3-nitropyridin-2-yl)sulfanylacetate

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUYTYRDJPVIJOE-UHFFFAOYSA-N

477716-65-7

methyl 2-(3-nitropyridin-2-ylamino)acetate (7 suppliers)

IUPAC Name: methyl 2-[(3-nitropyridin-2-yl)amino]acetate | CAS Registry Number: 57461-53-7
Synonyms: Methyl 2-((3-nitropyridin-2-yl)amino)acetate, methyl 2-[(3-nitropyridin-2-yl)amino]acetate, CTK8C6804, MolPort-005-180-397, SBB066222, ZINC20550397, AKOS009142690, MCULE-1535567755, AK-42203, KB-202659, FT-0084044, FT-0652380, W7082, methyl 2-[(3-nitropyridin-2-yl)amino]ethanoate, A831446, I06-1415, 2-[(3-nitro-2-pyridinyl)amino]acetic acid methyl ester

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQRFIOILJHNISR-UHFFFAOYSA-N

57461-53-7

Methyl 2-(3-Nitropyridin-2-Yloxy)Acetate,97% (1 supplier)

IUPAC Name: methyl 2-(3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 353292-96-3
Synonyms: SureCN3248072, AKOS015969461, methyl 2-(3-nitropyridin-2-yloxy)acetate, KB-255050

Molecular Formula:	C₈H₈N₂O₅	Molecular Weight:	212.159520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CRKFZZGLBNCWBP-UHFFFAOYSA-N

353292-96-3

Methyl 2-(3-nitropyridin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(3-aminopyridin-4-yl)acetate | CAS Registry Number: 784173-88-2
Synonyms: Methyl 2-(3-aminopyridin-4-yl)acetate, 878483-88-6, AKOS006306956, AB63978, SC-33501, 4-Pyridineacetic acid, 3-amino-, methyl ester, L-2146, 3-AMINO-4-PYRIDINEACETIC ACID METHYL ESTER, (3-AMINOPYRIDIN-4-YL)ACETIC ACID METHYL ESTER

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOWOCHPILFUGAN-UHFFFAOYSA-N

784173-88-2

Methyl 2-(3-oxo-1,4-diazabicyclo[2.2.2]oct-2-yl)acetate (0 suppliers)

1219395-76-2

Methyl 2-(3-oxo-2,3-dihydro-1-benzofuran-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-1-benzofuran-2-yl)acetate | CAS Registry Number: 174633-69-3
Synonyms: methyl 2-(3-oxo-2,3-dihydro-1-benzofuran-2-yl)acetate, AKOS024015929, EN300-106360, 3-Oxo-2,3-dihydrobenzofuran-2-acetic acid methyl ester

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTONGXLGKXOZCN-UHFFFAOYSA-N

174633-69-3

Methyl 2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(3-oxo-1,2-dihydroisoindol-1-yl)acetate | CAS Registry Number: 28488-99-5
Synonyms: methyl 2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetate, (3-Oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid methyl ester, 2,3-dihydro-3-oxo-1H-isoindole-1-acetic acid methyl ester, SCHEMBL2643532, VQDYXVYRKPNTGL-UHFFFAOYSA-N, KS-00003H5M, AKOS026674490, AS-5711, 3-Oxoisoindoline-1-acetic acid methyl ester, methyl 1,3-dihydro-3-oxo-2H-isoindole-1-acetate, methyl 2,3-dihydro-3-oxo-1H-isoindole-1-acetate

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQDYXVYRKPNTGL-UHFFFAOYSA-N

28488-99-5

Methyl 2-(3-oxo-2,3-dihydrobenzofuran-4-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-1-benzofuran-4-yl)acetate | CAS Registry Number: 2703756-38-9
Synonyms: BS-47124, methyl 2-(3-oxo-1-benzofuran-4-yl)acetate, F77243, methyl 2-(3-oxo-2H-1-benzofuran-4-yl)acetate

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OGCBDZCABQHVJN-UHFFFAOYSA-N

2703756-38-9

Methyl 2-(3-oxo-2,3-dihydrobenzofuran-6-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(3-oxo-1-benzofuran-6-yl)acetate | CAS Registry Number: 1630261-44-7

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJKYMCHIALRTFI-UHFFFAOYSA-N

1630261-44-7

Methyl 2-(3-oxo-2,3-dihydropyridazin-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(6-oxo-1H-pyridazin-5-yl)acetate | CAS Registry Number: 62089-04-7
Synonyms: 4-Pyridazineacetic acid, 2,3-dihydro-3-oxo-, methyl ester

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXBHJJRLZYBGHO-UHFFFAOYSA-N

62089-04-7

Methyl 2-(3-oxo-2,4-dihydro-1h-quinoxalin-2-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 491850-48-7
Synonyms: METHYL 2-(3-OXO-1,2,3,4-TETRAHYDROQUINOXALIN-2-YL)ACETATE, SCHEMBL644092, JRQLPLNTXLZLIN-UHFFFAOYSA-N, MolPort-006-389-923, HMS1647A14, AR3011, KM5636, AKOS005263967, MCULE-2885737100, KB-255051, BB 0255058, F2145-0312, methyl (3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate, methyl 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRQLPLNTXLZLIN-UHFFFAOYSA-N

491850-48-7

Methyl 2-(3-oxo-2-pent-2-ynylcyclopentyl)acetate (2 suppliers)

IUPAC Name: methyl 2-(3-oxo-2-pent-2-ynylcyclopentyl)acetate | CAS Registry Number: 37435-88-4
Synonyms: methyl 2-(3-oxo-2-pent-2-ynylcyclopentyl)acetate, AC1LB9ZL, Methyl [3-oxo-2-(2-pentynyl)cyclopentyl]acetate, SCHEMBL11798100, CTK8I4691, CZGQTUNUVWDHBM-UHFFFAOYSA-N, 3-Oxo-2- cyclopentylaceticacidmethylester, Methyl [3-oxo-2-(2-pentynyl)cyclopentyl]acetate #, 3-Oxo-2-(2-pentynyl)cyclopentylacetic acid methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentynyl)-, methyl ester

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZGQTUNUVWDHBM-UHFFFAOYSA-N

37435-88-4

METHYL 2-(3-OXO-2-PENTYL-1-CYCLOPENTENYL)ACETATE (7 suppliers)

IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopenten-1-yl)acetate | CAS Registry Number: 24863-70-5
Synonyms: CID90634, 1-Cyclopentene-1-acetic acid, 3-oxo-2-pentyl-, methyl ester

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJYFXPRHTPSOMM-UHFFFAOYSA-N

24863-70-5

Methyl 2-(3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(3-oxo-2-phenyl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060027-31-6
Synonyms: ZINC261216058

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMWUEPIKHFRNDU-UHFFFAOYSA-N

2060027-31-6

Methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzoate | CAS Registry Number: 861209-39-4
Synonyms: methyl 2-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)carbonyl]benzenecarboxylate, methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate, MLS000763345, CHEMBL1299685, methyl 2-(3-oxo-4H-1,4-benzoxazine-6-carbonyl)benzoate, ZINC1384193, AKOS005086762, SMR000336217, 2T-0366, methyl2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate

Molecular Formula:	C₁₇H₁₃NO₅	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORUXIYQGYXPKSE-UHFFFAOYSA-N

861209-39-4

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

IUPAC Name: methyl 2-(3-oxo-4H-1,4-benzoxazin-7-yl)acetate | CAS Registry Number: 1890565-25-9
Synonyms: ZINC79065056, AKOS027335396

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TTYHLABWUHULLT-UHFFFAOYSA-N

1890565-25-9

METHYL 2-(3-OXO-4H-QUINOXALIN-2-YL)ACETATE (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | CAS Registry Number: 14003-35-1
Synonyms: NSC215877, CID310826, ZINC18122869, 3-(Methoxycarbonylmethylene)-2(1H)-quinoxalinone, Methyl (3-oxo-3,4-dihydro-2-quinoxalinyl)acetate

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCZWKMDHRFNLOG-UHFFFAOYSA-N

14003-35-1

METHYL 2-(3-OXO-5-PHENYL-2-FURYL)ETHANEPEROXOATE (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-5-phenylfuran-2-yl)ethaneperoxoate | CAS Registry Number: 139266-64-1
Synonyms: BRN 5437583, CID3071914, LS-70029, Methyl 2,3-dihydro-2-hydroxy-3-oxo-5-phenyl-2-furanacetate, 2-Furanacetic acid, 2,3-dihydro-2-hydroxy-3-oxo-5-phenyl-, methyl ester

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMYSMYLDXOENQY-UHFFFAOYSA-N

139266-64-1

Methyl 2-(3-oxobutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-(3-oxobutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 379242-90-7
Synonyms: methyl 2-(3-oxobutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, 2-(3-Oxo-butyrylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester, CTK6I8728, ZINC3886353, SBB078054, AKOS005136991, MCULE-4239841965, NE61932, EN300-05417, Z56917892, methyl 2-(3-oxobutanoylamino)-4,5,6-trihydrocyclopenta[2,1-b]thiophene-3-carbo xylate

Molecular Formula:	C₁₃H₁₅NO₄S	Molecular Weight:	281.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNBRBRMSLJIFTR-UHFFFAOYSA-N

379242-90-7

Methyl 2-(3-oxocyclobutyl)acetate (7 suppliers)

IUPAC Name: methyl 2-(3-oxocyclobutyl)acetate | CAS Registry Number: 1148130-30-6
Synonyms: SureCN756256, AKOS016009289, AK109408, KB-255053

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJPOOJZMVQMLOM-UHFFFAOYSA-N

1148130-30-6

Methyl 2-(3-Oxocyclohexyl)acetate (4 suppliers)

IUPAC Name: methyl 2-(3-oxocyclohexyl)acetate | CAS Registry Number: 2808-12-0
Synonyms: methyl 2-(3-oxocyclohexyl)acetate, methyl 3-oxocyclohexylacetate, XLWYQNLUACCYOT-UHFFFAOYSA-N, Cyclohexaneacetic acid, 3-oxo-, methyl ester, AC1LBXOJ, SCHEMBL337398, Methyl (3-oxocyclohexyl)acetate #, AKOS022505105, MCULE-1248399119, AK209516, (3-oxo-cyclohexyl)-acetic acid methyl ester, 3-Oxocyclohexane-1-acetic acid methyl ester, W-4000, F2147-3714

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLWYQNLUACCYOT-UHFFFAOYSA-N

2808-12-0

Methyl 2-(3-oxocyclopentyl)acetate (6 suppliers)

IUPAC Name: methyl 2-(3-oxocyclopentyl)acetate | CAS Registry Number: 34130-51-3
Synonyms: 2630-38-8, SureCN52516, AGN-PC-007G1V, CTK8C0340, MolPort-023-333-014, ANW-64533, AKOS016006440, AK103730, BD235269, KB-255054, Cyclopentaneacetic acid, 3-oxo-, methyl ester

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPXMFVOUUXTIOH-UHFFFAOYSA-N

34130-51-3

Methyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate | CAS Registry Number: 1008583-85-4
Synonyms: methyl (3-oxodecahydroquinoxalin-2-yl)acetate, (3-Oxo-decahydro-quinoxalin-2-yl)-acetic acid methyl ester, methyl 2-(4-oxo-2,5-diazabicyclo[4.4.0]dec-3-yl)acetate, SMR000075573, AC1MFU2A, MLS000063773, CHEMBL1338084, CTK6J2031, DEMGBUNJXRLFLQ-UHFFFAOYSA-N, MolPort-000-748-167, HMS2325N17, ALBB-016887, ZX-AN015575, BBL003614, CCG-25182, SBB041775, STK508483, AKOS000270275, AKOS016039927, MCULE-5975182996

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEMGBUNJXRLFLQ-UHFFFAOYSA-N

1008583-85-4

Methyl 2-(3-oxopiperazin-1-yl)acetate (8 suppliers)

IUPAC Name: methyl 2-(3-oxopiperazin-1-yl)acetate | CAS Registry Number: 1039843-84-9
Synonyms: METHYL 2-(3-OXOPIPERAZIN-1-YL)ACETATE, SureCN12552396, MolPort-005-222-977, AKOS009036376, RP08895, FT-0685218

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.181780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUOQMDOAXJSKPO-UHFFFAOYSA-N

1039843-84-9

Methyl 2-(3-oxopropyl)oxazole-4-carboxylate (0 suppliers)

1365178-59-1

Methyl 2-(3-oxopyrazolidin-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(3-oxopyrazolidin-4-yl)acetate | CAS Registry Number: 1114595-63-9
Synonyms: methyl (3-oxopyrazolidin-4-yl)acetate, methyl 2-(3-oxopyrazolidin-4-yl)acetate, MolPort-006-199-920, ALBB-021751, ZX-AN037340, FCH924397, SBB083225, STL198010, AKOS002681222, AKOS016042009, MCULE-5078746893, T3527, 4-pyrazolidineacetic acid, 3-oxo-, methyl ester, methyl 2-(3-oxotetrahydro-1H-pyrazol-4-yl)acetate

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKBSEDDDYBSGGT-UHFFFAOYSA-N

1114595-63-9

Methyl 2-(3-Oxothiomorpholin-2-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(3-oxothiomorpholin-2-yl)acetate | CAS Registry Number: 73477-13-1
Synonyms: methyl 2-(3-oxothiomorpholin-2-yl)acetate, methyl (3-oxothiomorpholin-2-yl)acetate, SMR000036077, MLS000037736, IFLab1_004195, CHEMBL1548818, HMS1423O15, HMS2451K14, STK843664, AKOS000320094, MCULE-5178980105, methyl (3-oxo-2-thiomorpholinyl)acetate, NCGC00067296-02, EU-0073072, ST50036766, AF-399/14031077, SR-01000446456, methyl 2-(3-oxo-1,4-thiazaperhydroin-2-yl)acetate, SR-01000446456-1, Z2719327149

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTXCLGWIFXDHKC-UHFFFAOYSA-N

73477-13-1

methyl 2-(3-phenoxyphenyl)acetate (0 suppliers)

IUPAC Name: methyl 2-(3-phenoxyphenyl)acetate | CAS Registry Number: 96943-10-1
Synonyms: SCHEMBL5213552, DEVITRVUTHLYIP-UHFFFAOYSA-N, DA-00125, (3-phenoxy-phenyl)-acetic acid methyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEVITRVUTHLYIP-UHFFFAOYSA-N

96943-10-1

methyl 2-(3-phenoxyphenyl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(3-phenoxyphenyl)propanoate | CAS Registry Number: 66202-87-7
Synonyms: Methyl 2-(3-phenoxyphenyl)propanoate, FUOQIQZCJJDBGD-UHFFFAOYSA-N, Fenoprofen, methylated, AC1LB4IJ, Methyl ester of Fenoprofen, Fenoprofen methyl derivative, SCHEMBL5110018, CTK6I7319, methyl 2-(3-phenoxyphenyl)propionate, Methyl 2-(3-phenoxyphenyl)propanoate #, methyl alpha-(m-phenoxyphenyl)propionate, methyl-2-(3-phenoxy-phenyl)-propionate, DA-04513, Benzeneacetic acid, .alpha.-methyl-3-phenoxy-, methyl ester, (.+/-.)-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUOQIQZCJJDBGD-UHFFFAOYSA-N

66202-87-7

METHYL 2-(3-PHENOXYPROPANOYLAMINO)BENZOATE (3 suppliers)

IUPAC Name: methyl 2-(3-phenoxypropanoylamino)benzoate | CAS Registry Number: 6047-28-5
Synonyms: CBMicro_032856, Oprea1_286225, Oprea1_633476, MolPort-000-654-836, ZINC00132980, CID725606, BIM-0032741.P001, EU-0002705, F0405-2672

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMROBIVZIOAOJT-UHFFFAOYSA-N

6047-28-5

Methyl 2-(3-phenyl-1H-1,2,4-triazol-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(3-phenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 1416344-83-6
Synonyms: ZINC85385428, AKOS016042651, MCULE-7699387699

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDORUJZTFYLTGS-UHFFFAOYSA-N

1416344-83-6

methyl 2-(3-phenyl-1h-pyrazol-4-yl)acetate (0 suppliers)

2098138-27-1

Methyl 2-(3-phenyl-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl Ether (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 5,6-dihydro-6-(2-methoxyphenyl)-3-phenyl- (en) (0 suppliers)

IUPAC Name: 6-(2-methoxyphenyl)-3-phenyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 259173-89-2
Synonyms: AC1MCNDH, AKOS004903178, 6-(2-methoxyphenyl)-3-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: AWRXJXOAJIHKFU-UHFFFAOYSA-N

259173-89-2

Methyl 2-(3-phenylcyclobutyl)acetate (2 suppliers)

IUPAC Name: methyl 2-(3-phenylcyclobutyl)acetate | CAS Registry Number: 2113788-45-5

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGYTWSILCMXABN-UHFFFAOYSA-N

2113788-45-5

methyl 2-(3-phenylmethoxycarbonylaminopropanoylamino)propanoate (1 supplier)

IUPAC Name: methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 56120-14-0
Synonyms: NSC164065, AC1L6MYP, CTK1G9900, NSC-164065, methyl N-[(benzyloxy)carbonyl]-beta-alanylalaninate, methyl 2-[3-(phenylmethoxycarbonylamino)propanoylamino]propanoate

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CJZOYKZYPHUDRB-UHFFFAOYSA-N

56120-14-0

Methyl 2-(3-Phthalimidopropoxy)benzoate (8 suppliers)

IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate | CAS Registry Number: 115149-46-7
Synonyms: ST50826235, 2-[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propoxy]-Benzoic Acid Methyl Ester, ACMC-1BO2W, AC1Q42TC, AGN-PC-0002CX, CTK4A9191, ZINC12359685, AG-D-36061, MCULE-2796515443, Methyl 2-(3-phthalimidopropoxy)benzoate, AK-55862, I14-57193, Methyl 2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate, methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate, methyl 2-[3-(1,3-dioxobenzo[c]azolin-2-yl)propoxy]benzoate, Benzoic acid,2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester, METHYL 2-(3-PHTHALIMIDOPROPOXY)BENZOATE;2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.341980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKZSVOHHOCETSI-UHFFFAOYSA-N

115149-46-7

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