Methyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate,Methyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate Suppliers & Manufacturers

CHEMICAL products beginning with : M

38301 to 38350 of 123841 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate (4 suppliers)

IUPAC Name: methyl 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylate | CAS Registry Number: 1004644-17-0
Synonyms: methyl 2-(1,5-dimethyl-1H-pyrazol-4-yl)quinoline-4-carboxylate, 2-(1,5-Dimethyl-1H-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester, SCHEMBL18292435, CTK6I9403, MolPort-000-161-984, ZINC2538898, SBB022548, STK313060, AKOS000311409, MCULE-8144116637, EN300-229923, AB01299862-01, methyl 2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxylate, 2-(1,5-dimethyl-1 h-pyrazol-4-yl)-quinoline-4-carboxylic acid methyl ester

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQOYCFGJRILBJH-UHFFFAOYSA-N

1004644-17-0

Methyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3,3,3-trifluoro-N-(trifluoroacetyl)alaninate (0 suppliers)

IUPAC Name: methyl (2R)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 339349-55-2
Synonyms: METHYL 2-(2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)-3,3,3-TRIFLUORO-N-(TRIFLUOROACETYL)ALANINATE, METHYL 2-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)-3,3,3-TRIFLUORO-N-(TRIFLUOROACETYL)ALANINATE, CTK6I6137, ZINC3103063, MFCD07779944, HE017145, HE336438

Molecular Formula:	C₁₇H₁₅F₆N₃O₄	Molecular Weight:	439.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IOCQQAYXCBYNIS-OAHLLOKOSA-N

339349-55-2

Methyl 2-(1,5-naphthyridin-2-yl)acetate (6 suppliers)

IUPAC Name: methyl 2-(1,5-naphthyridin-2-yl)acetate | CAS Registry Number: 1092350-71-4
Synonyms: ZINC49588658, AKOS015918454, PB13411, ST51055713, I14-7734

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJLYPVCCYRBJQC-UHFFFAOYSA-N

1092350-71-4

Methyl 2-(1,8-naphthyridin-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(1,8-naphthyridin-2-yl)acetate | CAS Registry Number: 1416439-10-5
Synonyms: METHYL 2-(1,8-NAPHTHYRIDIN-2-YL)ACETATE, AKOS027329767, AK329843

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDGZICOSMUXYFB-UHFFFAOYSA-N

1416439-10-5

Methyl 2-(1-(((benzyloxy)carbonyl)amino)ethyl)thiazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[1-(phenylmethoxycarbonylamino)ethyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1095824-67-1
Synonyms: SCHEMBL12590984, AKOS022183656, AK-83214

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGHMNKXYFXRYLA-UHFFFAOYSA-N

1095824-67-1

Methyl 2-(1-((dimethylamino)methyl)cyclohexyl)acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[(dimethylamino)methyl]cyclohexyl]acetate | CAS Registry Number: 258264-47-0
Synonyms: Methyl 2-{1-[(dimethylamino)methyl]cyclohexyl}acetate, methyl 2-[1-[(dimethylamino)methyl]cyclohexyl]acetate, ZINC158401, MFCD00101326

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWZAAAZHZDFWRL-UHFFFAOYSA-N

258264-47-0

Methyl 2-(1-((tert-butoxycarbonyl)amino)cyclohexyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]acetate | CAS Registry Number: 187610-61-3
Synonyms: SCHEMBL8282998, ZINC80802313, AKOS030624300, AX8329515

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDVZLCKSONAMSF-UHFFFAOYSA-N

187610-61-3

Methyl 2-(1-((tert-butoxycarbonyl)amino)cyclohexyl)propanoate (0 suppliers)

2745062-28-4

Methyl 2-(1-((tert-butoxycarbonyl)amino)ethyl)thiazole-5-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazole-5-carboxylate | CAS Registry Number: 1332873-10-5
Synonyms: SCHEMBL2412304, AIFLJRDMYDURNA-UHFFFAOYSA-N, AKOS027335257, methyl 2-(1-(tert-butoxycarbonylamino)ethyl)thiazole-5-carboxylate

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIFLJRDMYDURNA-UHFFFAOYSA-N

1332873-10-5

Methyl 2-(1-(1,1'-biphenyl)-4-ylethylidene)-1-hydrazinecarboxylate (0 suppliers)

Methyl 2-(1-(1H-benzo[d]imidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 879774-30-8
Synonyms: methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate, MLS000064864, SMR000077823, methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate, AC1LJEZ9, CBKinase1_007916, CBKinase1_020316, cid_973130, CHEMBL1571747, CHEMBL3145149, BDBM40468, CTK6J2046, CTK8G0866, MolPort-000-822-901, MolPort-008-312-591, WXZOESBZOHFYIS-UHFFFAOYSA-N, HMS2463A24, ALBB-005090, ZINC2242256, ZINC4625265

Molecular Formula:	C₁₃H₁₂N₄O₃	Molecular Weight:	272.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPSZHYDEAHKSLN-UHFFFAOYSA-N

879774-30-8

Methyl 2-(1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetate | CAS Registry Number: 1018142-58-9
Synonyms: MolPort-004-852-964, SBB024980, STK351922, ZINC12396395, AKOS005167594, MCULE-1694435686, methyl [1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate, methyl 2-[1-(2,2-difluoroethyl)-3-methyl-6-oxo-4-(trifluoromethyl)-7-hydropyra zolo[5,4-b]pyridin-7-yl]acetate

Molecular Formula:	C₁₃H₁₂F₅N₃O₃	Molecular Weight:	353.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KMCGNBCBADGYCA-UHFFFAOYSA-N

1018142-58-9

Methyl 2-(1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]acetate | CAS Registry Number: 1018142-30-7
Synonyms: CHEMBL3445238, MolPort-004-852-948, SBB024964, STK351906, ZINC12396363, AKOS005167560, MCULE-6404157695, methyl [1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetate, methyl 2-[1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-7-hydropyraz olo[5,4-b]pyridin-7-yl]acetate

Molecular Formula:	C₁₃H₁₃F₄N₃O₃	Molecular Weight:	335.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CDKHMBNRZJPKLN-UHFFFAOYSA-N

1018142-30-7

Methyl 2-(1-(2,4,5-trimethoxyphenyl)ethylidene)-1-hydrazinecarboxylate (0 suppliers)

Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxopyridin-3-yl]acetate | CAS Registry Number: 439096-04-5
Synonyms: methyl 2-{1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxo-1,2-dihydro-3-pyridinyl}acetate, methyl 2-[1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxopyridin-3-yl]acetate, Oprea1_099977, MLS000763922, CHEMBL1431307, HMS2711N07, ZINC1383811, AKOS005086413, SMR000336079, 2R-0812, methyl 2-{1-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl}acetate

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXTNONPWDCDFGF-UHFFFAOYSA-N

439096-04-5

methyl 2-(1-(2-(3-(4-carbamimidoylphenyl)-4,5-dihydroisoxazol-5-yl)acetyl)piperidin-2-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]piperidin-2-yl]acetate | CAS Registry Number: 170724-85-3
Synonyms: DA-09397

Molecular Formula:	C₂₀H₂₆N₄O₄	Molecular Weight:	386.444840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABHCVRDBFOIOIM-UHFFFAOYSA-N

170724-85-3

METHYL 2-(1-(2-(TRIFLUOROMETHYL)-4-(METHYLSULFONYL)BENZYL)-2-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-[2-methyl-1-[[4-methylsulfonyl-2-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-3-yl]acetate | CAS Registry Number: 940950-20-9
Synonyms: 872366-74-0, methyl 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate, methyl 2-(1-(2-(trifluoromethyl)-4-(methylsulfonyl)benzyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate, methyl 2-(1-{[4-methanesulfonyl-2-(trifluoromethyl)phenyl]methyl}-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetate, SCHEMBL1940778, C92956, [1-(4-Methanesulfonyl-2-trifluoromethyl-benzyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl]-acetic acid methyl ester, methyl 2-(1-{[4-methanesulfonyl-2-(trifluoromethyl)phenyl]methyl}-2-methylpyrrolo[2,3-b]pyridin-3-yl)acetate

Molecular Formula:	C₂₀H₁₉F₃N₂O₄S	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QYYSOTBHCGFKAW-UHFFFAOYSA-N

940950-20-9

Methyl 2-(1-(2-chloroacetyl)-3-oxodecahydroquinoxalin-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(2-chloroacetyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetate | CAS Registry Number: 1008857-93-9
Synonyms: methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate, methyl 2-[1-(2-chloroacetyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetate, MFCD03904375, MLS000762373, CHEMBL1557856, DTXSID501181690, HMS2809B22, ALBB-016888, BBL012901, STK803351, AKOS000270158, AKOS016039880, SMR000437951, VS-03578, CS-0313763, SR-01000769358, SR-01000769358-2, Methyl 1-(2-chloroacetyl)decahydro-3-oxo-2-quinoxalineacetate, methyl[1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate, methyl 2-[1-(2-chloroacetyl)-3-oxodecahydro-2-quinoxalinyl]acetate

Molecular Formula:	C₁₃H₁₉ClN₂O₄	Molecular Weight:	302.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMSZAZJMNQNIFY-UHFFFAOYSA-N

1008857-93-9

Methyl 2-(1-(2-chlorobenzyl)piperidin-4-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 946742-67-2
Synonyms: Methyl [1-(2-chlorobenzyl)piperidin-4-yl]acetatehydrochloride, 1158756-78-5, MolPort-009-674-070, AKOS027446241, methyl 2-{1-[(2-chlorophenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂NO₂	Molecular Weight:	318.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXTQLJSVPCNGQD-UHFFFAOYSA-N

946742-67-2

methyl 2-(1-(2-fluoroethyl)-3-(trifluoromethyl)-1h-pyrazol-4-yl)acetate (1 supplier)

2098087-79-5

Methyl 2-(1-(2-naphthyl)ethylidene)-1-hydrazinecarboxylate (0 suppliers)

Methyl 2-(1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 946679-56-7
Synonyms: METHYL [1-(3,4,5-TRIMETHOXYBENZOYL)PIPERIDIN-4-YL]ACETATE, MolPort-006-191-627, ALBB-013025, ZX-AN011813, ZINC15423833, AKOS005173822, MCULE-5284654510, T3332, Methyl [1-(3,4,5-trimethoxybenzoyl)-piperidin-4-yl]acetate, methyl 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetate, 4-piperidineacetic acid, 1-(3,4,5-trimethoxybenzoyl)-, methyl ester

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYQNCYUJEOPIFS-UHFFFAOYSA-N

946679-56-7

Methyl 2-(1-(3-(cyanomethyl)phenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[2-[3-(cyanomethyl)phenyl]-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 1956335-81-1
Synonyms: AKOS027336334

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJEPMGTWUVFUNR-UHFFFAOYSA-N

1956335-81-1

Methyl 2-(1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(3-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 1158589-04-8
Synonyms: methyl [1-(3-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, methyl 2-[1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, methyl [1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, 852956-37-7, AC1NLQFX, AC1Q440I, CTK6J1888, CTK6J2043, MolPort-002-468-908, MolPort-006-067-142, ALBB-005134, ZINC4206329, STK501598, AKOS005171396, ZINC100027713, NE38901, KB-254708, KB-254709, TR-058668, EN300-13234

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGUAVWOOIHFSBN-UHFFFAOYSA-N

1158589-04-8

Methyl 2-(1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-3-oxopiperazin-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(3-formyl-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 1706667-11-9
Synonyms: MolPort-028-929-324, AKOS027456955

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJWCKIYCWMUBKX-UHFFFAOYSA-N

1706667-11-9

Methyl 2-(1-(4-aminophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(4-aminophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate | CAS Registry Number: 1355174-97-8
Synonyms: ZINC72221217, AKOS027452425, [1-(4-Amino-phenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]-acetic acid methyl ester

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIKRQPDHFSCYCQ-UHFFFAOYSA-N

1355174-97-8

Methyl 2-(1-(4-chlorobenzoyl)piperidin-4-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952905-85-0
Synonyms: METHYL [1-(4-CHLOROBENZOYL)PIPERIDIN-4-YL]ACETATE, methyl 2-[1-(4-chlorobenzoyl)piperidin-4-yl]acetate, MolPort-006-192-641, ALBB-013091, ZX-AN011879, STL089945, ZINC20135353, AKOS005173722, MCULE-9708420360, methyl {1-[(4-chlorophenyl)carbonyl]piperidin-4-yl}acetate, 4-piperidineacetic acid, 1-(4-chlorobenzoyl)-, methyl ester

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHNCYRUNPVNUQH-UHFFFAOYSA-N

952905-85-0

Methyl 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-2-oxoacetate (0 suppliers)

IUPAC Name: methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate | CAS Registry Number: 889974-57-6
Synonyms: methyl [1-(4-chlorobenzyl)-1H-indol-3-yl](oxo)acetate, methyl 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetate, ZINC4343266, MFCD06619380, STK784046, AKOS005620158, CS-0322036, 1H-Indole-3-acetic acid, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-, methyl ester

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEYXQOAQUIFIMR-UHFFFAOYSA-N

889974-57-6

Methyl 2-(1-(4-chlorobenzyl)piperidin-4-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 946773-91-7
Synonyms: Methyl [1-(4-chlorobenzyl)piperidin-4-yl]acetatehydrochloride, 1158519-06-2, MolPort-009-674-069, AKOS027446243, methyl 2-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂NO₂	Molecular Weight:	318.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQYFOXAIWHBGEC-UHFFFAOYSA-N

946773-91-7

Methyl 2-(1-(4-fluorobenzoyl)piperidin-4-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[1-(4-fluorobenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952949-82-5
Synonyms: methyl [1-(4-fluorobenzoyl)piperidin-4-yl]acetate, methyl 2-[1-(4-fluorobenzoyl)piperidin-4-yl]acetate, MolPort-006-192-642, ALBB-013092, ZX-AN011880, STL089946, ZINC20135356, AKOS005173728, MCULE-3365482440, T3340, methyl {1-[(4-fluorophenyl)carbonyl]piperidin-4-yl}acetate, 4-piperidineacetic acid, 1-(4-fluorobenzoyl)-, methyl ester

Molecular Formula:	C₁₅H₁₈FNO₃	Molecular Weight:	279.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUWFFWCANYNPMU-UHFFFAOYSA-N

952949-82-5

Methyl 2-(1-(4-fluorobenzyl)piperidin-4-yl)acetate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 174561-03-6
Synonyms: Methyl [1-(4-fluorobenzyl)piperidin-4-yl]acetatehydrochloride, 1158311-14-8, MolPort-009-674-071, AKOS027445222, methyl 2-{1-[(4-fluorophenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula:	C₁₅H₂₁ClFNO₂	Molecular Weight:	301.786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMMDEACKWJYXKE-UHFFFAOYSA-N

174561-03-6

Methyl 2-(1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[2-(4-fluorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 944787-35-3
Synonyms: methyl [1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, methyl [1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, EN300-13235, methyl 2-[1-(4-fluorophenyl)-5-hydroxypyrazol-3-yl]acetate, methyl 2-[1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate, ST093233, methyl 2-[1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate, AC1NLQFZ, AC1Q440K, CTK6J1887, CTK6J2042, MolPort-002-468-909, MolPort-002-743-053, SKBDAUNAQBARLR-UHFFFAOYSA-N, ALBB-005007, ZINC4776562, STK262211, AKOS000321702, ZINC100125331, MCULE-2565241778

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMABWDMGQGVHHX-UHFFFAOYSA-N

944787-35-3

Methyl 2-(1-(4-iodophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[1-(4-iodophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-2-yl]acetate | CAS Registry Number: 1355227-40-5
Synonyms: ZINC72221218, AKOS027453236, [1-(4-Iodo-phenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]-acetic acid methyl ester

Molecular Formula:	C₁₉H₂₀INO₃	Molecular Weight:	437.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRLZVSIUTAGYSO-UHFFFAOYSA-N

1355227-40-5

Methyl 2-(1-(4-methoxybenzoyl)piperidin-4-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[1-(4-methoxybenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952934-80-4
Synonyms: METHYL [1-(4-METHOXYBENZOYL)PIPERIDIN-4-YL]ACETATE, methyl 2-[1-(4-methoxybenzoyl)piperidin-4-yl]acetate, MolPort-006-192-640, ALBB-013090, ZX-AN011878, ZINC20135350, AKOS005173721, T3338, 4-piperidineacetic acid, 1-(4-methoxybenzoyl)-, methyl ester

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJAHQELYQBDOCD-UHFFFAOYSA-N

952934-80-4

Methyl 2-(1-(4-methoxybenzyl)piperidin-4-yl)acetate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 946699-21-4
Synonyms: Methyl [1-(4-methoxybenzyl)piperidin-4-yl]acetatehydrochloride, 1158640-91-5, MolPort-019-930-991, AKOS027446239, methyl 2-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWNNWATVZSXVCV-UHFFFAOYSA-N

946699-21-4

Methyl 2-(1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate | CAS Registry Number: 524051-59-0
Synonyms: methyl [1-(4-methoxyphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]acetate, BAS 07330083, methyl 2-[1-(4-methoxyphenyl)-5-oxo-4H-pyrazol-3-yl]acetate, AC1MKECA, Oprea1_446925, MLS000708569, CHEMBL1364004, CBUZAPHIURLGAR-UHFFFAOYSA-N, MolPort-001-571-971, HMS2589A20, ALBB-022103, ZX-AN037690, STK113320, AKOS000588584, ZINC100121570, MCULE-9776521719, SMR000289136, ST048478, R6795, SR-01000366080

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBUZAPHIURLGAR-UHFFFAOYSA-N

524051-59-0

Methyl 2-(1-(4-methylbenzoyl)piperidin-4-yl)acetate (5 suppliers)

IUPAC Name: methyl 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate | CAS Registry Number: 952949-80-3
Synonyms: METHYL [1-(4-METHYLBENZOYL)PIPERIDIN-4-YL]ACETATE, methyl 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate, CHEMBL3443553, MolPort-006-192-639, ALBB-013089, ZX-AN011877, STL089944, ZINC20135347, AKOS005173720, MCULE-9838891867, Z759284982, methyl {1-[(4-methylphenyl)carbonyl]piperidin-4-yl}acetate, 4-piperidineacetic acid, 1-(4-methylbenzoyl)-, methyl ester

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIKJTIWMKSRBRA-UHFFFAOYSA-N

952949-80-3

methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate (8 suppliers)

IUPAC Name: methyl 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetate | CAS Registry Number: 1245647-71-5
Synonyms: Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate, AK-37867, KB-254952, Methyl 2-(1-(4-(tert-butyl)benzyl)-5-(m-tolyl)-1H-indol-3-yl)-2-oxoacetate

Molecular Formula:	C₂₉H₂₉NO₃	Molecular Weight:	439.545460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXXUHBFHIYSEGL-UHFFFAOYSA-N

1245647-71-5

Methyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(6-bromo-1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 1956370-70-9
Synonyms: AKOS027336335

Molecular Formula:	C₁₃H₁₀BrN₃O₃S	Molecular Weight:	368.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFGRXKHXZMLXGC-UHFFFAOYSA-N

1956370-70-9

Methyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate | CAS Registry Number: 1322604-81-8
Synonyms: methyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate, methyl 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate, methyl [1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate, starbld0027074, BBL033071, STL236301, ZINC66442614, AKOS025275814, MCULE-8323866465, VS-11783, CS-0361714

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHAMUSVSMZIOQG-UHFFFAOYSA-N

1322604-81-8

Methyl 2-(1-(6-methylpyridin-2-yl)ethylidene)hydrazinecarbodithioate (0 suppliers)

26155-39-5

methyl 2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoate (5 suppliers)

IUPAC Name: methyl 2-[1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethylamino]benzoate | CAS Registry Number: 663620-71-1
Synonyms: SureCN909768, KB-78437

Molecular Formula:	C₂₃H₂₆N₄O₄	Molecular Weight:	422.476940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RUZLIIJDZBWWSA-UHFFFAOYSA-N

663620-71-1

Methyl 2-(1-(aminomethyl)cyclobutyl)acetate (1 supplier)

IUPAC Name: methyl 2-[1-(aminomethyl)cyclobutyl]acetate | CAS Registry Number: 1515930-33-2
Synonyms: AKOS019731980, AT26291, methyl 2-[1-(aminomethyl)cyclobutyl]acetate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEZLONWJVKMIOY-UHFFFAOYSA-N

1515930-33-2

Methyl 2-(1-(aminomethyl)cyclobutyl)acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-[1-(aminomethyl)cyclobutyl]acetate;hydrochloride | CAS Registry Number: 2460757-42-8
Synonyms: Methyl 2-[1-(aminomethyl)cyclobutyl]acetate;hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNIGKAIKMZFNJY-UHFFFAOYSA-N

2460757-42-8

Methyl 2-(1-(aminomethyl)cyclopropyl)acetate (2 suppliers)

IUPAC Name: methyl 2-[1-(aminomethyl)cyclopropyl]acetate | CAS Registry Number: 1558338-94-5
Synonyms: methyl 2-[1-(aminomethyl)cyclopropyl]acetate, starbld0042559, SCHEMBL16314979, EN300-1068622

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIHVOTUMZIYWKI-UHFFFAOYSA-N

1558338-94-5

Methyl 2-(1-(benzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-(1,3-benzothiazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate | CAS Registry Number: 523992-06-5
Synonyms: methyl [1-(1,3-benzothiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate, MLS000062370, ChemDiv2_001541, CBKinase1_002325, CBKinase1_014725, AC1LF79Z, CHEMBL3145085, SCHEMBL19607777, CTK6J2047, MolPort-002-090-901, YPKXMSZQYRTVNO-UHFFFAOYSA-N, HMS1373G01, HMS2469G09, ALBB-005089, ZX-AN005030, 4900AE, STK070742, AKOS000321412, ZINC100125504, SDCCGMLS-0024271.P002

Molecular Formula:	C₁₃H₁₁N₃O₃S	Molecular Weight:	289.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XGKLCYVTQPDOEK-UHFFFAOYSA-N

523992-06-5

Methyl 2-(1-(bromomethyl)cyclopentyl)acetate (1 supplier)

2694729-47-8

Methyl 2-(1-(bromomethyl)cyclopropyl) acetate (8 suppliers)

IUPAC Name: methyl 2-[1-(bromomethyl)cyclopropyl]acetate | CAS Registry Number: 855473-50-6
Synonyms: methyl 2-[1-(bromomethyl)cyclopropyl]acetate, Methyl 2-(1-(bromomethyl)cyclopropyl)acetate, SCHEMBL1132780, MolPort-035-789-484, PNDWPPJIBOBEOE-UHFFFAOYSA-N, ZINC35274294, AKOS027327263, AK323562, OR051286, methyl 1-(bromomethyl)-cyclopropaneacetate, Methyl 2-(1-(broMoMethyl)cyclopropyl) acetate, 2-(1-BROMOMETHYLCYCLOPROPYL)ACETIC ACID METHYL ESTER

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.067 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNDWPPJIBOBEOE-UHFFFAOYSA-N

855473-50-6

methyl 2-(1-(cyanomethyl)-3-(trifluoromethyl)-1h-pyrazol-4-yl)acetate (1 supplier)

2098087-73-9

Methyl 2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazole-5-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1549812-83-0
Synonyms: SCHEMBL15552487, IWYXGMMWFAXZDL-UHFFFAOYSA-N, WS-00693, E72051, Methyl 2(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazole-5-carboxylate, methyl 2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazole-5-carboxylate

Molecular Formula:	C₂₂H₂₂N₄O₃	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWYXGMMWFAXZDL-UHFFFAOYSA-N

1549812-83-0

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