methyl 2-(1H-indol-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate,methyl 2-(1H-indol-5-yloxy)-4-(4-((4-(4-chlorophenyl)-5,6-dihydro-6,6-dimethyl-2H-pyran-3-yl)methyl)piperazin-1-yl)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

38601 to 38650 of 123841 results Page:

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PRODUCT NAME

CAS Registry Number

methyl 2-(1H-indol-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)benzoate | CAS Registry Number: 1257044-63-5
Synonyms: SCHEMBL1701562, ZINC116886199, methyl 2-(1h-indol-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₅H₃₈ClN₃O₃	Molecular Weight:	584.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHQXGUSNRQWQQB-UHFFFAOYSA-N

1257044-63-5

methyl 2-(1H-indol-5-yloxy)-4-(4-((4-(4-chlorophenyl)-5,6-dihydro-6,6-dimethyl-2H-pyran-3-yl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[4-(4-chlorophenyl)-6,6-dimethyl-2,5-dihydropyran-3-yl]methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)benzoate | CAS Registry Number: 1228784-15-3
Synonyms: SCHEMBL1701513, ZINC116886149

Molecular Formula:	C₃₄H₃₆ClN₃O₄	Molecular Weight:	586.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFSCQQHJISUEJY-UHFFFAOYSA-N

1228784-15-3

methyl 2-(1H-indol-5-yloxy)-4-(piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 2-(1H-indol-5-yloxy)-4-piperazin-1-ylbenzoate | CAS Registry Number: 1228784-14-2
Synonyms: SCHEMBL1700069, ZINC116883700, Benzoic acid, 2-(1H-indol-5-yloxy)-4-(1-piperazinyl)-, methyl ester

Molecular Formula:	C₂₀H₂₁N₃O₃	Molecular Weight:	351.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYXNFNMHSCCUNE-UHFFFAOYSA-N

1228784-14-2

methyl 2-(1H-indol-5-yloxy)-4-fluorobenzoate (0 suppliers)

IUPAC Name: methyl 4-fluoro-2-(1H-indol-5-yloxy)benzoate | CAS Registry Number: 1257044-62-4
Synonyms: SCHEMBL1701648, MYGGGGOBCJVEQL-UHFFFAOYSA-N, ZINC116886285, Benzoic acid, 4-fluoro-2-(1H-indol-5-yloxy)-, methyl ester

Molecular Formula:	C₁₆H₁₂FNO₃	Molecular Weight:	285.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYGGGGOBCJVEQL-UHFFFAOYSA-N

1257044-62-4

METHYL 2-(1H-PYRAZOL-1-YL)ACETATE (9 suppliers)

IUPAC Name: methyl 2-pyrazol-1-ylacetate | CAS Registry Number: 142890-12-8
Synonyms: Methyl 2-(1H-pyrazol-1-yl)acetate, SBB024150, methyl 2-pyrazolylacetate, ACMC-209cp9, SureCN9206601, methyl 1H-pyrazol-1-ylacetate, CTK4C3357, MolPort-000-894-551, ANW-20731, STK351190, ZINC12395003, AKOS000313623, Methyl 2-(1H-pyrazol-1-yl)acetate,, Pyrazol-1-yl-acetic acid methyl ester, AG-D-84907, MCULE-7133686097, KB-53659, ST095307, BB 0241515, B-2373

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUHYXHQRFJCBI-UHFFFAOYSA-N

142890-12-8

methyl 2-(1h-pyrazol-1-yl)acetimidate (1 supplier)

1936564-56-5

METHYL 2-(1H-PYRAZOL-1-YL)PROPANOATE (1 supplier)

Methyl 2-(1H-pyrazol-1-yl)pyridine-4-carboxylate (4 suppliers)

IUPAC Name: methyl 2-pyrazol-1-ylpyridine-4-carboxylate | CAS Registry Number: 1375097-94-1
Synonyms: methyl 2-(1H-pyrazol-1-yl)pyridine-4-carboxylate, SCHEMBL4537862, 4-Pyridinecarboxylic acid, 2-(1H-pyrazol-1-yl)-, methyl ester, ZINC156986294, methyl 2-(1H-pyrazol-1-yl)isonicotinate

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEYRXQSMZUXPHE-UHFFFAOYSA-N

1375097-94-1

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

IUPAC Name: methyl 2-(1H-pyrazol-5-yl)acetate | CAS Registry Number: 878678-79-6
Synonyms: methyl 2-(1H-pyrazol-5-yl)acetate, Methyl 3-pyrazoleacetate, SCHEMBL4109248, MolPort-016-636-534, MolPort-027-622-618, PBWIWDDODPODHV-UHFFFAOYSA-N, AC1Q4412, ZINC58037918, AKOS016353166, AKOS023166305, MCULE-6983223647, NE16762, 1H-Pyrazole-3-acetic acid, methyl ester, EN300-71853

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBWIWDDODPODHV-UHFFFAOYSA-N

878678-79-6

methyl 2-(1H-pyrazol-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(1H-pyrazol-4-yl)acetate | CAS Registry Number: 1276076-00-6
Synonyms: (1H-pyrazol-4-yl)-acetic acid methyl ester, SCHEMBL682856, methyl 1H-pyrazol-4-ylacetate, MolPort-035-688-234, ZAVWZNDAHVBOBF-UHFFFAOYSA-N, AKOS024260340, AK153388, DA-13009, AJ-141713, Z-7679

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAVWZNDAHVBOBF-UHFFFAOYSA-N

1276076-00-6

methyl 2-(1H-pyrazolo[3,4-b]pyridin-3-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(2H-pyrazolo[3,4-b]pyridin-3-yl)acetate | CAS Registry Number: 1155847-28-1
Synonyms: SCHEMBL3099214, HDEPUMNTJJOYKD-UHFFFAOYSA-N, DA-15204, Methyl 1H-pyrazolo[3,4-b]pyridin-3-ylacetate

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDEPUMNTJJOYKD-UHFFFAOYSA-N

1155847-28-1

Methyl 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 728882-85-7
Synonyms: methyl 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1NRVTA, ALBB-019580, ZINC4742271, MFCD06017625, STK782459, AKOS000265253, CCG-200125, MCULE-5452979648, ST091495, A3887/0165268, methyl 2-pyrrolyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(1H-pyrrol-1-yl)-, methyl ester

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTZWYJMXXVHBHQ-UHFFFAOYSA-N

728882-85-7

Methyl 2-(1h-Pyrrol-1-Yl)Benzoate (10 suppliers)

IUPAC Name: methyl 2-pyrrol-1-ylbenzoate | CAS Registry Number: 10333-67-2
Synonyms: Methyl 2-pyrrol-1-ylbenzoate, ZINC00159198, CD02568, CID2776733, 2-pyrrol-1-ylbenzoic acid methyl ester, S14-0773

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUEYSLOCROREKF-UHFFFAOYSA-N

10333-67-2

Methyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate (8 suppliers)

IUPAC Name: methyl 2-pyrrolo[2,3-b]pyridin-1-ylacetate | CAS Registry Number: 172647-94-8
Synonyms: methyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate, methyl 1H-pyrrolo[2,3-b]pyridin-1-ylacetate, SureCN7824667, BB_SC-5840, BBL011117, STK802384, ZINC19702711, AKOS005622707, MCULE-4028316621, AK136167, KB-219001, 1h-pyrrolo[2,3-b]pyridine-1-acetic acid methyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOKGUZZEEWDHPT-UHFFFAOYSA-N

172647-94-8

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-3,3-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-3,3-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257046-77-7
Synonyms: SCHEMBL1701599, ZINC116886221, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-3,3-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₄H₃₇ClN₄O₃	Molecular Weight:	585.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJLRQEBACWSBMV-UHFFFAOYSA-N

1257046-77-7

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)-3-methylpiperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]-3-methylpiperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257049-45-8
Synonyms: SCHEMBL1701602, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)-3-methylpiperazin-1-yl)benzoate

Molecular Formula:	C₃₅H₃₉ClN₄O₃	Molecular Weight:	599.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYRUVUKBHVPFSB-UHFFFAOYSA-N

1257049-45-8

METHYL 2-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLOXY)-4-(4-((2-(4-CHLOROPHENYL)-4,4-DIMETHYLCYCLOHEX-1-ENYL)METHYL)PIPERAZIN-1-YL)BENZOATE (5 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1235865-76-5
Synonyms: SCHEMBL523838, AKOS027254176, ZINC114019552, AK204474, Methyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₄H₃₇ClN₄O₃	Molecular Weight:	585.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTJICTJVHMECBX-UHFFFAOYSA-N

1235865-76-5

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperidin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperidin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257049-74-3
Synonyms: SCHEMBL1702075, ZINC116886841, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperidin-1-yl)benzoate

Molecular Formula:	C₃₅H₃₈ClN₃O₃	Molecular Weight:	584.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VURSOWHHPAUVTN-UHFFFAOYSA-N

1257049-74-3

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5,5-difluorocyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-5,5-difluorocyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257050-05-7
Synonyms: SCHEMBL1702076, ZINC116886843, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5,5-difluorocyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₂H₃₁ClF₂N₄O₃	Molecular Weight:	593.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YTJDNADWNKKINC-UHFFFAOYSA-N

1257050-05-7

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257045-36-5
Synonyms: SCHEMBL1701757, ZINC116886411, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₄H₃₇ClN₄O₃	Molecular Weight:	585.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTTSHOSENUGIEM-UHFFFAOYSA-N

1257045-36-5

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5-methoxy-5-methylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[2-(4-chlorophenyl)-5-methoxy-5-methylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257051-22-1
Synonyms: SCHEMBL1701788, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((2-(4-chlorophenyl)-5-methoxy-5-methylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₄H₃₇ClN₄O₄	Molecular Weight:	601.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GFKPQFCTDGCGLW-UHFFFAOYSA-N

1257051-22-1

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((4-(4-chlorophenyl)-5,6-dihydro-6,6-dimethyl-2H-pyran-3-yl)methyl)piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-[4-[[4-(4-chlorophenyl)-6,6-dimethyl-2,5-dihydropyran-3-yl]methyl]piperazin-1-yl]-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257044-58-8
Synonyms: SCHEMBL1701750, YSAIXVQUYBNVNP-UHFFFAOYSA-N, ZINC116886403, methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(4-((4-(4-chlorophenyl)-6,6-dimethyl-5,6-dihydro-2h-pyran-3-yl)methyl)piperazin-1-yl)benzoate

Molecular Formula:	C₃₃H₃₅ClN₄O₄	Molecular Weight:	587.117 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YSAIXVQUYBNVNP-UHFFFAOYSA-N

1257044-58-8

methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(piperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: methyl 4-piperazin-1-yl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1257044-57-7
Synonyms: methyl 2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(piperazin-1-yl)benzoate, SCHEMBL1702063, DTIHHPHJAJHJKC-UHFFFAOYSA-N, ZINC116886824

Molecular Formula:	C₁₉H₂₀N₄O₃	Molecular Weight:	352.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTIHHPHJAJHJKC-UHFFFAOYSA-N

1257044-57-7

METHYL 2-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLOXY)-4-FLUOROBENZOATE (11 suppliers)

IUPAC Name: methyl 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzoate | CAS Registry Number: 1235865-75-4
Synonyms: SCHEMBL523456, Benzoic acid, 4-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-, methyl ester

Molecular Formula:	C₁₅H₁₁FN₂O₃	Molecular Weight:	286.257843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOXIJNIAUMZYEL-UHFFFAOYSA-N

1235865-75-4

methyl 2-(1H-tetrazol-1-yl)-5,6,7,8-tetrahydroquinoline-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(tetrazol-1-yl)-5,6,7,8-tetrahydroquinoline-5-carboxylate | CAS Registry Number: 1374575-30-0
Synonyms: SCHEMBL2732890, QMQCTMBGOYTVNO-UHFFFAOYSA-N, DA-11036, methyl 2- (1H-tetrazol-1-yl)-5,6,7,8-tetrahydroquinoline-5-carboxylate

Molecular Formula:	C₁₂H₁₃N₅O₂	Molecular Weight:	259.263920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMQCTMBGOYTVNO-UHFFFAOYSA-N

1374575-30-0

methyl 2-(1H-tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-(tetrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-5-carboxylate | CAS Registry Number: 1374575-26-4
Synonyms: SCHEMBL15192216, JMUUEJNZUBBMMU-UHFFFAOYSA-N, DA-11040

Molecular Formula:	C₁₁H₁₁N₅O₂	Molecular Weight:	245.237340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMUUEJNZUBBMMU-UHFFFAOYSA-N

1374575-26-4

Methyl 2-(2'-(N-(tert-butyl)sulfamoyl)-[1,1'-biphenyl]-4-ylcarboxamido)nicotinate (1 supplier)

330942-87-5

methyl 2-(2'-bromomethylphenyl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-[2-(bromomethyl)phenyl]-2-oxoacetate | CAS Registry Number: 126534-57-4
Synonyms: methyl 2-[2-(bromomethyl)phenyl]-2-oxoacetate, SCHEMBL7487933, IGIHEUUYEWVQHZ-UHFFFAOYSA-N, methyl orthobromomethylphenylglyoxalate, methyl 2-(bromomethyl)-phenylglyoxylate, SY235499, MFCD31657931 (95%)

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGIHEUUYEWVQHZ-UHFFFAOYSA-N

126534-57-4

Methyl 2-(2'-cyano-[1,1'-biphenyl]-4-yl)-1H-benzo[d]imidazole-7-carboxylate (2 suppliers)

1648808-99-4

METHYL 2-(2'-HYDROXY PHENYL)-3-METHOXY ACRYLATE (10 suppliers)

IUPAC Name: methyl (E)-2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate | CAS Registry Number: 125808-20-0
Synonyms: SureCN710656, MolPort-022-383-347, ZINC34273924, AKOS015895802, AK131289, S907, ST51053113, Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate, Methyl 2-(2'-hydroxyphenyl)-3-methoxy acrylate, I06-1537, I14-14619

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUEDLSLTSIRGCF-VQHVLOKHSA-N

125808-20-0

methyl 2-(2,2'-bipyridin-5-yl)acetate (0 suppliers)

Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy L)hexanoate (1 supplier)

IUPAC Name: methyl 2-[2,2,2-trifluoro-1-[(4-methylphenyl)sulfonylamino]ethyl]hexanoate | CAS Registry Number: 1225227-77-9
Synonyms: AKOS017343887, AK501168, Methyl 2-(2,2,2-trifluoro-1-(4-methylphenylsulfonamido)ethyl)hexanoate

Molecular Formula:	C₁₆H₂₂F₃NO₄S	Molecular Weight:	381.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MDMSLEANUWPQGP-UHFFFAOYSA-N

1225227-77-9

Methyl 2-(2,2,2-trifluoro-1-{[(4-methylphenyl)sulfonyl]amino}ethy L)pentanoate (1 supplier)

IUPAC Name: methyl 2-[2,2,2-trifluoro-1-[(4-methylphenyl)sulfonylamino]ethyl]pentanoate | CAS Registry Number: 1225227-78-0
Synonyms: AKOS017343886, AK501169, Methyl 2-(2,2,2-trifluoro-1-(4-methylphenylsulfonamido)ethyl)pentanoate

Molecular Formula:	C₁₅H₂₀F₃NO₄S	Molecular Weight:	367.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ARHJVYCYNALILN-UHFFFAOYSA-N

1225227-78-0

METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE (8 suppliers)

IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]imidazo[1,2-a]pyridine-6-carboxylate | CAS Registry Number: 209971-50-6
Synonyms: CTK4E5628, AB18827, AG-E-54088, METHYL 2-(2,2,2-TRIFLUOROACETAMIDO)IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE

Molecular Formula:	C₁₁H₈F₃N₃O₃	Molecular Weight:	287.194730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHSKONMZXYISOV-UHFFFAOYSA-N

209971-50-6

Methyl 2-(2,2,2-trifluoroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (4 suppliers)

IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 297743-78-3
Synonyms: methyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BAS 00311389, AC1LDY0U, TimTec1_005176, ARONIS006250, CTK6I8813, KS-00003YLN, ZINC40620, AUBUTUXRWIGHTD-UHFFFAOYSA-N, MolPort-001-017-642, HMS1548L06, ALBB-005618, ZX-AN005531, STK122383, AKOS000321453, FCH5445098, MCULE-9282560251, ST093357, BB0283284, TR-058831

Molecular Formula:	C₁₂H₁₂F₃NO₃S	Molecular Weight:	307.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUBUTUXRWIGHTD-UHFFFAOYSA-N

297743-78-3

Methyl 2-(2,2,2-trifluoroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 304668-20-0
Synonyms: Methyl 2-[(trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-(2,2,2-trifluoroacetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[(2,2,2-trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, C11H10F3NO3S, ZINC4157061, STK041658, AKOS000485346, MCULE-4645835652, CS-0328009, AN-329/11663682, SR-01000423081, SR-01000423081-1, F0919-0528, Trifluoroacetamide, N-(4,5-trimethylene-3-carbomethoxy-2-thiophenyl)-, Methyl 2-[(trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate #

Molecular Formula:	C₁₁H₁₀F₃NO₃S	Molecular Weight:	293.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XPJCIGIWSKXICA-UHFFFAOYSA-N

304668-20-0

Methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1h-isoquinoline-5-carboxylate (1 supplier)

IUPAC Name: methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate | CAS Registry Number: 1253225-62-5
Synonyms: AGN-PC-0BSYY7, D-1093, methyl 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-5-carboxylate, 5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2,2,2-trifluoroacetyl)-, methyl ester

Molecular Formula:	C₁₃H₁₂F₃NO₃	Molecular Weight:	287.234490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MFSNRPXPLBXRTI-UHFFFAOYSA-N

1253225-62-5

METHYL 2-(2,2,2-TRIFLUOROETHOXY)BENZOATE (0 suppliers)

IUPAC Name: methyl 2-(2,2,2-trifluoroethoxy)benzoate | CAS Registry Number: 35453-44-2
Synonyms: SCHEMBL10499645

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRNHMSANGQEPRV-UHFFFAOYSA-N

35453-44-2

Methyl 2-(2,2,2-trifluoroethyl)benzoate (5 suppliers)

IUPAC Name: methyl 2-(2,2,2-trifluoroethyl)benzoate | CAS Registry Number: 1933473-33-6
Synonyms: methyl 2-(2,2,2-trifluoroethyl)benzoate, SCHEMBL17784604, ZINC260462615, FC(CC1=C(C(=O)OC)C=CC=C1)(F)F

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEMGTCBNGXNNAX-UHFFFAOYSA-N

1933473-33-6

Methyl 2-(2,2,2-Trimethylacetamido)nicotinate (7 suppliers)

IUPAC Name: methyl 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate | CAS Registry Number: 773875-91-5
Synonyms: METHYL 2-(2,2,2-TRIMETHYLACETAMIDO)NICOTINATE, AG-H-09599, ST50407549, ACMC-20akja, AC1Q42K1, CTK5E4394, ZINC12359533, MCULE-5305780664, METHYL 2-(PIVALOYLAMINO)NICOTINATE, methyl 2-(2,2-dimethylpropanoylamino)pyridine-3-carboxylate, 2-(2,2-Dimethyl-Propionylamino)-Nicotinic Acid Methyl Ester, 3-Pyridinecarboxylicacid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CIZVZBIFPFMJBX-UHFFFAOYSA-N

773875-91-5

METHYL 2-(2,2,3-TRICHLOROBUTYLIDENEAMINO)BENZOATE (3 suppliers)

IUPAC Name: methyl 2-(2,2,3-trichlorobutylideneamino)benzoate | CAS Registry Number: 7497-00-9
Synonyms: NSC405372, CID346967

Molecular Formula:	C₁₂H₁₂Cl₃NO₂	Molecular Weight:	308.588180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNDRMZUSYBMBML-UHFFFAOYSA-N

7497-00-9

Methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate (1 supplier)

IUPAC Name: methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate | CAS Registry Number: 28310-37-4
Synonyms: methyl 2-(2,2,6,6-tetramethylpiperidin-4-yl)acetate, methyl 2-(2,2,6,6-tetramethyl-4-piperidyl)acetate, TimTec1_006047, HMS1551C19, ZINC103960, STK680138, AKOS005596038, MCULE-7688154806, ST083909, methyl (2,2,6,6-tetramethyl-4-piperidyl)acetate, methyl (2,2,6,6-tetramethylpiperidin-4-yl)acetate, (2,2,6,6-Tetramethylpiperidin-4-yl)acetic acid, methyl ester

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKYZKBHRIGQHLN-UHFFFAOYSA-N

28310-37-4

methyl 2-(2,2-dichloro-3-oxocyclobutyl)acetate (0 suppliers)

IUPAC Name: methyl 2-(2,2-dichloro-3-oxocyclobutyl)acetate | CAS Registry Number: 1148130-29-3
Synonyms: SCHEMBL760126, BOOOCYNGTWGBOS-UHFFFAOYSA-N, (2,2-dichloro-3-oxo-cyclobutyl)-acetic acid methyl ester

Molecular Formula:	C₇H₈Cl₂O₃	Molecular Weight:	211.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOOOCYNGTWGBOS-UHFFFAOYSA-N

1148130-29-3

Methyl 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetate (4 suppliers)

IUPAC Name: methyl 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetate | CAS Registry Number: 1234616-03-5
Synonyms: PB34884, Q-2651, (2,2-Difluoro-benzo[1,3]dioxol-4-yl)-aceticacid methyl ester, (2,2-DIFLUORO-BENZO[1,3]DIOXOL-4-YL)-ACETIC ACID METHYL ESTER

Molecular Formula:	C₁₀H₈F₂O₄	Molecular Weight:	230.164926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJXUIUFDSJNXFZ-UHFFFAOYSA-N

1234616-03-5

METHYL 2-(2,2-DIFLUOROETHOXY)BENZOATE (1 supplier)

IUPAC Name: methyl 2-(2,2-difluoroethoxy)benzoate | CAS Registry Number: 937603-30-0
Synonyms: SCHEMBL16836610, ZINC20348974, C91078

Molecular Formula:	C₁₀H₁₀F₂O₃	Molecular Weight:	216.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKUMHEXBWYKOCV-UHFFFAOYSA-N

937603-30-0

METHYL 2-(2,2-DIMETHOXYACETYL)PENTANOATE (3 suppliers)

IUPAC Name: methyl 2-(2,2-dimethoxyacetyl)pentanoate | CAS Registry Number: 6342-55-8
Synonyms: NSC50126, CID242020

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMRZBXGCWXWKCJ-UHFFFAOYSA-N

6342-55-8

methyl 2-(2,2-dimethoxyethyl)-3,5-dinitrobenzoate (1 supplier)

731810-07-4

Methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate (3 suppliers)

IUPAC Name: methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate | CAS Registry Number: 134963-24-9
Synonyms: methyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate, Methyl 3,4-O-isopropylidene-L-threonate, SCHEMBL345923, AC1N2S71, JSFASCPVVJBLRD-UHFFFAOYSA-N, AKOS024370888, ST51006866, Hydroxy(2,2-dimethyl-1,3-dioxolan-4-yl)acetic acid methyl ester, methyl (2R)-2-(2,2-dimethyl(1,3-dioxolan-4-yl))-2-hydroxyacetate

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSFASCPVVJBLRD-UHFFFAOYSA-N

134963-24-9

Methyl 2-(2,2-dimethyl-2H-chromen-6-yl)acetate (1 supplier)

850785-06-7

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

IUPAC Name: methyl 2-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-7-yl)acetate | CAS Registry Number: 1889863-24-4
Synonyms: AKOS027335394

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWQNYPXWJSCCOX-UHFFFAOYSA-N

1889863-24-4

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