METHYL 2-[5-[2-CYANO-2-[(2-METHYLPHENYL)CARBAMOYL]VINYL]-2-FURYL]BENZOATE,Methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43901 to 43950 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 2-[5-[2-CYANO-2-[(2-METHYLPHENYL)CARBAMOYL]VINYL]-2-FURYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[5-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]furan-2-yl]benzoate | CAS Registry Number: 5824-22-6
Synonyms: ZINC04616859, CID5222082

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.400020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLAGKTGTYQXVOZ-UHFFFAOYSA-N

5824-22-6

Methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate (5 suppliers)

IUPAC Name: methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate | CAS Registry Number: 1038395-64-0
Synonyms: Methyl 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)acetate, AGN-PC-0726AB, SCHEMBL155785, MolPort-035-685-265, RCMQRZISSOXJPO-UHFFFAOYSA-N, AKOS022188105, AK148172, AJ-139462, methyl 2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetate

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RCMQRZISSOXJPO-UHFFFAOYSA-N

1038395-64-0

Methyl 2-[5-bromo-2-(chlorosulfonyl)phenyl]acetate (5 suppliers)

IUPAC Name: methyl 2-(5-bromo-2-chlorosulfonylphenyl)acetate | CAS Registry Number: 1403387-05-2
Synonyms: methyl 2-[5-bromo-2-(chlorosulfonyl)phenyl]acetate, Methyl 2-(5-bromo-2-(chlorosulfonyl)phenyl)acetate, SCHEMBL15709728, ZINC219506240, methyl 2-(5-bromo-2-chlorosulfonylphenyl)acetate

Molecular Formula:	C₉H₈BrClO₄S	Molecular Weight:	327.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKAHSAYSSDOQBJ-UHFFFAOYSA-N

1403387-05-2

Methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1419172-25-0
Synonyms: ZINC206184439, MB20339, SC-50155, METHYL 2-(5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DI, METHYL 2-(5-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE

Molecular Formula:	C₁₅H₂₀BClO₄	Molecular Weight:	310.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVPDRQOCMWOXOV-UHFFFAOYSA-N

1419172-25-0

Methyl 2-[5-cyano-3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3-thiophenecarboxylate (4 suppliers)

IUPAC Name: methyl 2-[5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate | CAS Registry Number: 343374-94-7
Synonyms: methyl 2-[5-cyano-3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]-3-thiophenecarboxylate, methyl 2-{5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl}thiophene-3-carboxylate, Bionet1_003127, AC1LS24M, Oprea1_411432, HMS577I09, KS-00001YMH, ZINC1394200, AKOS005096222, MCULE-5080900485, 6N-805, methyl 2-[5-cyano-3-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]thiophene-3-carboxylate

Molecular Formula:	C₁₉H₁₅N₃O₅S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CDHWAKWTNWPBHT-UHFFFAOYSA-N

343374-94-7

Methyl 2-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate (5 suppliers)

IUPAC Name: methyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 1823791-60-1
Synonyms: methyl 2-(5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate, AKOS026721850, ZINC238853396, F2198-2105, methyl [5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPXCMBLAMDGQNR-UHFFFAOYSA-N

1823791-60-1

Methyl 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1820703-52-3
Synonyms: METHYL 2-[5-FLUORO-2-(TRIFLUOROMETHYL)PHENYL]ACETATE, ZINC97756820

Molecular Formula:	C₁₀H₈F₄O₂	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HANPOULBLUTOBK-UHFFFAOYSA-N

1820703-52-3

Methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)-phenyl]acetate (2 suppliers)

methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetate (7 suppliers)

IUPAC Name: methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 1186404-57-8
Synonyms: Methyl 2-(5-methoxy-2-nitro-4-(trifluoromethyl)phenyl)acetate, Methyl 2-[5-methoxy-2-nitro-4-(trifluoromethyl)-phenyl]acetate, CTK6J1937, MolPort-009-194-582, ANW-55211, ZINC40566626, AKOS005072952, AG-B-26719, AG-C-12294, GD-0054, MCULE-7275135048, RP15862, AK-70561, KB-255144, KB-255448, KB-255449, methylmethoxynitrotrifluoromethylphenylacetate

Molecular Formula:	C₁₁H₁₀F₃NO₅	Molecular Weight:	293.196010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIRXXTHJTRDMJY-UHFFFAOYSA-N

1186404-57-8

Methyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[5-methyl-2-(2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059932-79-3
Synonyms: ZINC536955118

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWXNUKZGCDOYHT-UHFFFAOYSA-N

2059932-79-3

Methyl 2-[5-methyl-2-(3-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[5-methyl-2-(3-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-32-6
Synonyms: ZINC536954947

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVBVJQVHSGRGDU-UHFFFAOYSA-N

2059988-32-6

Methyl 2-[5-methyl-6-[(10e,14e)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate (2 suppliers)

IUPAC Name: methyl 2-[5-methyl-6-[(10E,14E)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate | CAS Registry Number: 92587-06-9
Synonyms: Griseochelin methyl ester, AC1NUGRT, GRISEOCHELIN, METHYL ESTER, NSC378894, NSC 378894, NSC-378894, methyl 2-[5-methyl-6-[(10E,14E)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethylnonadeca-10,14-dien-2-yl]oxan-2-yl]propanoate

Molecular Formula:	C₃₄H₆₂O₇	Molecular Weight:	582.851880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FVCSFNMNNBRTIS-RPJVLSHYSA-N

92587-06-9

methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylacetate (0 suppliers)

IUPAC Name: methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetate | CAS Registry Number: 6147-18-8
Synonyms: AC1LV2XC, CTK2F3774, Methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylacetate, methyl 2-[6-(2-chlorophenyl)-4-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylacetate

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₂S	Molecular Weight:	429.319060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGVIROKSYUELDW-UHFFFAOYSA-N

6147-18-8

METHYL 2-[6-(CHLOROMETHYL)-2-PYRIDYL]ACETATE HYDROCHLORIDE (3 suppliers)

IUPAC Name: methyl 2-[6-(chloromethyl)pyridin-2-yl]acetate;hydrochloride | CAS Registry Number: 2227272-88-8
Synonyms: Methyl 2-(6-(chloromethyl)pyridin-2-yl)acetate hydrochloride, methyl 2-[6-(chloromethyl)pyridin-2-yl]acetate;hydrochloride, SCHEMBL20975356

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNFUNWFONUOWMI-UHFFFAOYSA-N

2227272-88-8

METHYL 2-[6-(TERT-BUTOXYCARBONYLAMINO)-4-OXO-QUINAZOLIN-3-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxoquinazolin-3-yl]acetate | CAS Registry Number: 2937864-67-8
Synonyms: methyl 2-[6-(tert-butoxycarbonylamino)-4-oxo-quinazolin-3-yl]acetate, PS-20120, E80115, F89905, Methyl 2-[6-(Boc-amino)-4-oxo-quinazolin-3-yl]acetate, METHYL 2-(6-((TERT-BUTOXYCARBONYL)AMINO)-4-OXOQUINAZOLIN-3(4H)-YL)ACETATE

Molecular Formula:	C₁₆H₁₉N₃O₅	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWVPVUFDRKEZBJ-UHFFFAOYSA-N

2937864-67-8

Methyl 2-[6-(trifluoromethyl)imidazo[1,2-a]-pyridin-2-yl]acetate (1 supplier)

Methyl 2-[6-[(2s)-2-acetyloxypropyl]-4-oxopyran-3-carbonyl]-3,5-dimethoxybenzoate (2 suppliers)

IUPAC Name: methyl 2-[6-[(2S)-2-acetyloxypropyl]-4-oxopyran-3-carbonyl]-3,5-dimethoxybenzoate | CAS Registry Number: 358376-44-0
Synonyms: UNII-8AQ79A74T2, Actofunicone, 8AQ79A74T2, FKI-0076, (+)-FKI-0076, Benzoic acid, 2-((6-(2-(acetyloxy)propyl)-4-oxo-4H-pyran-3-yl)carbonyl)-3,5-dimethoxy-, methyl ester, (+)-

Molecular Formula:	C₂₁H₂₂O₉	Molecular Weight:	418.393980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VSHBHDIKPQHDHQ-NSHDSACASA-N

358376-44-0

methyl 2-[6-acetamido-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)

1006016-64-3

Methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate (1 supplier)

IUPAC Name: methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 5913-85-9
Synonyms: CDS1_004844, CBMicro_036588, DivK1c_005884, STOCK2S-03714, MolPort-001-981-812, STK839231, ZINC19904870, AKOS000603380, MCULE-9915042140, BAS 02589878, BIM-0036756.P001, ST50265225, F0454-0085, methyl 2-[6-amino-3,5-dicyano-4-(4-methoxyphenyl)-2-pyridylthio]acetate, methyl {[6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetate, methyl 2-((6-amino-3,5-dicyano-4-(4-methoxyphenyl)pyridin-2-yl)thio)acetate

Molecular Formula:	C₁₇H₁₄N₄O₃S	Molecular Weight:	354.383060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CRKXXTRCPBTVHE-UHFFFAOYSA-N

5913-85-9

Methyl 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1h-quinazolin-3-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate | CAS Registry Number: 5868-31-5
Synonyms: AC1MFMAD, BAS 01051614, CBMicro_007628, STOCK1S-90411, MolPort-001-953-533, SMSF0008795, STK726849, AKOS000669367, AKOS016882144, MCULE-6829969059, BIM-0007665.P001, EU-0003819, T5507504, A2178/0091529, methyl [6-bromo-2-(4-methoxyphenyl)-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl]acetate, methyl 2-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate

Molecular Formula:	C₂₄H₂₃BrN₂O₃	Molecular Weight:	467.355020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMAZHLAXPHSAOU-UHFFFAOYSA-N

5868-31-5

METHYL 2-[6-BROMO-2-ETHYL-4-OXO-3(4H)-QUINAZOLINYL]ACETATE (1 supplier)

IUPAC Name: methyl 2-(6-bromo-2-ethyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 866151-29-3
Synonyms: methyl 2-[6-bromo-2-ethyl-4-oxo-3(4H)-quinazolinyl]acetate, methyl 2-(6-bromo-2-ethyl-4-oxoquinazolin-3-yl)acetate, AKOS005108733, MS-0488, SR-01000309775, SR-01000309775-1, methyl 2-(6-bromo-2-ethyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetate

Molecular Formula:	C₁₃H₁₃BrN₂O₃	Molecular Weight:	325.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIQBDENFNWVZMN-UHFFFAOYSA-N

866151-29-3

methyl 2-[6-chloro-2-(2-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)

1005945-10-7

METHYL 2-[6-HYDROXY-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]ACETATE (1 supplier)

IUPAC Name: methyl 2-[6-oxo-2-(trifluoromethyl)-1H-pyrimidin-4-yl]acetate | CAS Registry Number: 1379376-70-1
Synonyms: Methyl 2-[6-hydroxy-2-(trifluoromethyl)pyrimidin-4-yl]acetate, Methyl [6-hydroxy-2-(trifluoromethyl)pyrimidin-4-yl]acetate, AKOS037515452

Molecular Formula:	C₈H₇F₃N₂O₃	Molecular Weight:	236.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BAEWDHPHMADRKE-UHFFFAOYSA-N

1379376-70-1

METHYL 2-[6-METHYL-2-(4-METHYLPHENYL)IMIDAZO[1,2-A]PYRIDIN-3-YL]ACETATE, CRM STANDARD (1 supplier)

METHYL 2-[6-METHYL-4-OXO-3-(1,3-THIAZOL-4-YL)CHROMEN-7-YL]OXYACETATE (2 suppliers)

IUPAC Name: methyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate | CAS Registry Number: 80782-87-2
Synonyms: Oprea1_534376, STOCK1N-03197, BRN 5130667, MolPort-000-659-559, CID728410, ZINC00138811, LS-12508, 2-(6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)acetic acid methyl ester, Acetic acid, 2-(6-methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)-, methyl ester

Molecular Formula:	C₁₆H₁₃NO₅S	Molecular Weight:	331.343120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBTPBSJQZAFHSF-UHFFFAOYSA-N

80782-87-2

methyl 2-[6-oxo-3-(1h-1,2,4-triazol-1-yl)-1,6-dihydropyridazin-1-yl]acetate (1 supplier)

2098039-16-6

methyl 2-[6-oxo-3-(1h-pyrazol-1-yl)-1,6-dihydropyridazin-1-yl]acetate (1 supplier)

2097995-85-0

Methyl 2-[6-oxo-3-(phenylcarbamoyl)-1,4,5,6-tetrahydropyridazin-1-yl]acetate (4 suppliers)

IUPAC Name: methyl 2-[6-oxo-3-(phenylcarbamoyl)-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 1261000-87-6
Synonyms: methyl [3-(anilinocarbonyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]acetate, KS-00003IEH, MolPort-019-691-510, HTS001055, STL072999, ZINC57478041, AKOS005656096, BS-5234, MCULE-8505485326, methyl [6-oxo-3-(phenylcarbamoyl)-5,6-dihydropyridazin-1(4H)-yl]acetate, methyl 2-[6-oxo-3-(phenylcarbamoyl)-1,4,5,6-tetrahydropyridazin-1-yl]acetate

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUZNSROOVICURB-UHFFFAOYSA-N

1261000-87-6

methyl 2-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetate | CAS Registry Number: 1232777-28-4
Synonyms: methyl [6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetate, STK943753, ZINC44922286, AKOS005672300, MCULE-8341122501, F1967-8964

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMFHMFMLBBPBDI-UHFFFAOYSA-N

1232777-28-4

methyl 2-[6-oxo-3-(thiophen-3-yl)-1,6-dihydropyridazin-1-yl]acetate (1 supplier)

2097995-79-2

methyl 2-[6-oxo-3-(trifluoromethyl)-1,6-dihydropyridazin-1-yl]propanoate (1 supplier)

2097996-07-9

METHYL 2-[8-[(5-METHOXYCARBONYL-5-METHYL-2-OXO-1,3-DIOXA-2L^C20H38N2O10P2-PHOSPHACYCLOHEX-2-YL)AMINO]OCTYLAMINO]-5-METHYL-2-OXO-1,3-DIOXA-2L^C20H38N2O10P2-PHOSPHACYCLOHEXANE-5-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[8-[(5-methoxycarbonyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]octylamino]-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinane-5-carboxylate | CAS Registry Number: 27247-52-5
Synonyms: NSC116600, CID272295, NSC120173

Molecular Formula:	C₂₀H₃₈N₂O₁₀P₂	Molecular Weight:	528.470642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: JHNYWKUUVYCQAD-UHFFFAOYSA-N

27247-52-5

Methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)-3,4-dihydroquinazolin-3-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)quinazolin-3-yl]acetate | CAS Registry Number: 866151-16-8
Synonyms: methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)-3(4H)-quinazolinyl]acetate, methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)-3,4-dihydroquinazolin-3-yl]acetate, AC1MWR3O, KS-00003MV0, ZINC4105131, AKOS005107347, MCULE-3543979856, MS-0426, SR-01000308168, SR-01000308168-1, methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)quinazolin-3-yl]acetate

Molecular Formula:	C₁₃H₁₀BrF₃N₂O₃	Molecular Weight:	379.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PRCRQHDBFBWAPM-UHFFFAOYSA-N

866151-16-8

METHYL 2-[8-CHLORO-3-(2,6-DICHLOROPHENYL)-6-(TRIFLUOROMETHYL)IMIDAZO[1,5-A]PYRIDIN-1-YL]-1,3-THIAZOLIDINE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (2S)-2-[8-chloro-3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 2085689-79-6
Synonyms: methyl (2S)-2-[8-chloro-3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]-1,3-thiazolidine-3-carboxylate, AKOS026675352, KC-0072

Molecular Formula:	C₁₉H₁₃Cl₃F₃N₃O₂S	Molecular Weight:	510.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKGPCXXWTNPTBI-KRWDZBQOSA-N

2085689-79-6

Methyl 2-[8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridin-2-yl]acetate (1 supplier)

METHYL 2-[9-CHLORO-6-(2-FLUOROPHENYL)-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-3-YL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate | CAS Registry Number: 112634-51-2
Synonyms: BRN 5134287, CID3086934, LS-33996, 1H-1,4-Benzodiazepine-2-acetic acid, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-, methyl ester, 7-Chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine-2-acetic acid methyl ester

Molecular Formula:	C₁₈H₁₆ClFN₂O₂	Molecular Weight:	346.783243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPKXYTSUPPXXKB-UHFFFAOYSA-N

112634-51-2

Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-?-D-galactopyranoside (1 supplier)

IUPAC Name: N-methyl-N-[(2S,3R,4R,5R,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36668-35-6
Synonyms: Methyl 2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranoside #, LLBFFWSIFJDSHK-LBELIVKGSA-N, .alpha.-D-Galactopyranoside, methyl 2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methyl-, Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLBFFWSIFJDSHK-LBELIVKGSA-N

36668-35-6

Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-?-D-glucopyranoside (1 supplier)

IUPAC Name: N-methyl-N-[(2S,3R,4R,5S,6R)-2,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 36757-11-6
Synonyms: Methyl 2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexopyranoside #, LLBFFWSIFJDSHK-VEGXAWMVSA-N, D-Glucopyranoside, methyl 2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methyl-, Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-alpha-D-glucopyranoside

Molecular Formula:	C₁₃H₂₅NO₆	Molecular Weight:	291.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLBFFWSIFJDSHK-VEGXAWMVSA-N

36757-11-6

METHYL 2-[ACETYL-(4-AMINOPHENYL)SULFONYL-AMINO]ACETATE (4 suppliers)

IUPAC Name: methyl 2-[acetyl-(4-aminophenyl)sulfonylamino]acetate | CAS Registry Number: 81865-31-8
Synonyms: BRN 5091757, CID3067709, LS-72223, N-Acetyl-N-((4-aminophenyl)sulfonyl)glycine methyl ester, Glycine, N-acetyl-N-((4-aminophenyl)sulfonyl)-, methyl ester

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.304260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPDHIFUOEGNDST-UHFFFAOYSA-N

81865-31-8

Methyl 2-[acetyl-[[5-bromo-2-[(2-chlorobenzoyl)amino]phenyl]-phenylmethyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[acetyl-[[5-bromo-2-[(2-chlorobenzoyl)amino]phenyl]-phenylmethyl]amino]acetate | CAS Registry Number: 5807-03-4
Synonyms: AC1MFDYA, BAS 00751646, CBMicro_005078, ChemDiv2_000348, Oprea1_079926, Oprea1_519276, STOCK2S-48763, MolPort-000-824-836, HMS1369P18, SMSF0007951, STK533166, AKOS000669426, AKOS021986867, CB07444, MCULE-2378755462, BIM-0005089.P001, methyl 2-[acetyl-[[5-bromo-2-[(2-chlorobenzoyl)amino]phenyl]-phenylmethyl]amino]acetate, methyl N-acetyl-N-[(5-bromo-2-{[(2-chlorophenyl)carbonyl]amino}phenyl)(phenyl)methyl]glycinate

Molecular Formula:	C₂₅H₂₂BrClN₂O₄	Molecular Weight:	529.810180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSPWQWXABHYRBK-UHFFFAOYSA-N

5807-03-4

Methyl 2-[allyl(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)but-3-ynoate (1 supplier)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]-2-(trifluoromethyl)but-3-ynoate | CAS Registry Number: 1262415-72-4
Synonyms: METHYL 2-[ALLYL(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)BUT-3-YNOATE, CTK5J4360, MolPort-035-758-793, MFCD07779902, AKOS025213803, OR010457, OR211158

Molecular Formula:	C₁₄H₁₈F₃NO₄	Molecular Weight:	321.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UOVJQWVNVOQLLV-UHFFFAOYSA-N

1262415-72-4

Methyl 2-[allyl(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)hex-5-enoate (1 supplier)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]-2-(trifluoromethyl)hex-5-enoate | CAS Registry Number: 397844-33-6
Synonyms: METHYL 2-[ALLYL(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOATE, CTK5J4104, MolPort-035-758-796, MFCD07779906, AKOS025211611, OR010572, OR266775, 2-[Allyl(tert-butyloxycarbonyl)amino]-2-(trifluoromethyl)-5-hexenoic acid methyl ester

Molecular Formula:	C₁₆H₂₄F₃NO₄	Molecular Weight:	351.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIZNKCHANVZHQL-UHFFFAOYSA-N

397844-33-6

Methyl 2-[allyl(tert-butoxycarbonyl)amino]-2-(trifluoromethyl)pent-4-enoate (1 supplier)

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonyl-prop-2-enylamino]-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 216235-40-4
Synonyms: METHYL 2-[ALLYL(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)PENT-4-ENOATE, CTK5J4363, MolPort-039-330-586, MFCD07779889, AKOS025213225, OR010523, OR242480, 2-[Allyl(tert-butyloxycarbonyl)amino]-2-(trifluoromethyl)-4-pentenoic acid methyl ester

Molecular Formula:	C₁₅H₂₂F₃NO₄	Molecular Weight:	337.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RATYXEPKEBOGNO-UHFFFAOYSA-N

216235-40-4

METHYL 2-[ALLYL(TERT-BUTOXYCARBONYL)AMINO]-2-(TRIFLUOROMETHYL)PENT-4-YNOATE (1 supplier)

METHYL 2-[ALLYL(TOSYL)AMINO]-2-(TRIFLUOROMETHYL)HEX-5-ENOATE (1 supplier)

METHYL 2-[ALLYL(TOSYL)AMINO]-2-(TRIFLUOROMETHYL)PENT-4-YNOATE (1 supplier)

METHYL 2-[AMINO(PHENYL)METHYL]-1H-IMIDAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[amino(phenyl)methyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 1986459-07-7
Synonyms: methyl 2-[amino(phenyl)methyl]-1H-imidazole-5-carboxylate, AKOS026740865, BS-12645

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKALLKVSFRFVEP-UHFFFAOYSA-N

1986459-07-7

METHYL 2-[BENZENESULFONYL-(3-CHLORO-4-METHYL-PHENYL)AMINO]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]acetate | CAS Registry Number: 5211-41-6
Synonyms: CBKinase1_000004, CBKinase1_012404, Ambcb5211416, Oprea1_229193, Oprea1_428287, MolPort-001-936-178, ZINC00829785, BAS 00491482, CID1103822, BRD-K26756494-001-01-3, [Benzenesulfonyl-(3-chloro-4-methyl-phenyl)-amino]-acetic acid methyl ester

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.820540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADULKRUFPXRIBF-UHFFFAOYSA-N

5211-41-6

METHYL 2-[BENZENESULFONYLIMINO]-3,3,3-TRIFLUOROPROPIONATE (4 suppliers)

Synonyms: Acanthothamine

Molecular Formula:	C₃₄H₄₃NO₁₆	Molecular Weight:	721.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: XXXXUOXJKJTNHS-IOPKGWACSA-N

107651-98-9

Methyl 2-[benzyl(2-methoxyethyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-[benzyl(2-methoxyethyl)amino]acetate | CAS Registry Number: 1803604-97-8
Synonyms: methyl 2-[benzyl(2-methoxyethyl)amino]acetate, ZINC96300647

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJSVPGPXMRINRO-UHFFFAOYSA-N

1803604-97-8

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