methyl [1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetate,Methyl [1-(4-methoxybenzoyl)piperidin-4-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

31901 to 31950 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

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

Methyl [1-(4-methoxybenzyl)piperidin-4-yl]acetatehydrochloride (2 suppliers)

IUPAC Name: methyl 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetate;hydrochloride | CAS Registry Number: 1158640-91-5
Synonyms: 946699-21-4, Methyl 2-(1-(4-methoxybenzyl)piperidin-4-yl)acetate hydrochloride, methyl [1-(4-methoxybenzyl)piperidin-4-yl]acetate hydrochloride, MFCD09455704, methyl 2-{1-[(4-methoxyphenyl)methyl]piperidin-4-yl}acetate hydrochloride

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWNNWATVZSXVCV-UHFFFAOYSA-N

1158640-91-5

METHYL [1-(4-METHOXYPHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ACETATE (1 supplier)

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

Methyl [1-(anilinocarbonyl)piperidin-4-yl]acetate (2 suppliers)

Methyl [1-(chloroacetyl)-3-oxodecahydroquinoxalin-2-yl]acetate (4 suppliers)

Methyl [1-(chloroacetyl)-3-oxopyrazolidin-4-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[1-(2-chloroacetyl)-3-oxopyrazolidin-4-yl]acetate | CAS Registry Number: 1374509-38-2
Synonyms: methyl [1-(chloroacetyl)-3-oxopyrazolidin-4-yl]acetate, ALBB-021780, ZX-AN037369, STL436118, AKOS015831228, MCULE-9179936055, 4-pyrazolidineacetic acid, 1-(chloroacetyl)-3-oxo-, methyl ester

Molecular Formula:	C₈H₁₁ClN₂O₄	Molecular Weight:	234.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXESKCMFQCPZRL-UHFFFAOYSA-N

1374509-38-2

Methyl [1-(methoxymethyl)cyclopentyl]carbamate (2 suppliers)

Methyl [1-(pyridin-3-ylmethyl)piperidin-4-yl]-acetate dihydrochloride (1 supplier)

METHYL [1-(PYRIDIN-3-YLMETHYL)PIPERIDIN-4-YL]ACETATE DIHYDROCHLORIDE (1 supplier)

Methyl [1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]acetate hydrochloride (1 supplier)

METHYL [1-[[(5-CYANOPENTYL)AMINO]CARBONYL]-1H-BENZO[D]IMIDAZOL-2-YL]CARBAMATE (5 suppliers)

IUPAC Name: methyl N-[1-(5-cyanopentylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 28559-00-4
Synonyms: Cypendazol, Cypendazole, Folcidin, Cypendazole [ISO], BAY 6233a, BAY-DAM 18654, BAY 6233, EINECS 249-082-1, DAM 18654, CID34280, BRN 0964051, LS-49197, Methyl 1-(5-cyanopentylcarbamoyl)benzimidazol-2-ylcarbamate, Methyl (1-(((5-cyanopentyl)amino)carbonyl)-1H-benzimidazol-2-yl)carbamate, CARBAMIC ACID, (1-((5-CYANOPENTYL)CARBAMOYL)BENZIMIDAZOL-2-YL)-, METHYL ESTER, Carbamic acid, (1-(((5-cyanopentyl)amino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester, 62153-05-3

Molecular Formula:	C₁₆H₁₉N₅O₃	Molecular Weight:	329.353760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKZGVGOBXZJKGV-UHFFFAOYSA-N

28559-00-4

methyl [1-[2-[4-(5-methylpyridin-2-ylamino)piperidin-1-yl]ethyl]cyclohexyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[2-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]ethyl]cyclohexyl]acetate | CAS Registry Number: 518285-63-7
Synonyms: SCHEMBL13980741, ZINC202027571, DA-33398

Molecular Formula:	C₂₂H₃₅N₃O₂	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADLDBEPCTMLDDJ-UHFFFAOYSA-N

518285-63-7

methyl [1-[2-[4-(5-methylpyridin-2-ylamino)piperidin-1-yl]ethyl]cyclopentyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[2-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]ethyl]cyclopentyl]acetate | CAS Registry Number: 518285-64-8
Synonyms: SCHEMBL13980739, ZINC202028588, DA-33397

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGOOSTLPNIBNQR-UHFFFAOYSA-N

518285-64-8

methyl [1-[2-[4-(p-toluidino)piperidin-1-yl]ethyl]cyclohexyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[1-[2-[4-(4-methylanilino)piperidin-1-yl]ethyl]cyclohexyl]acetate | CAS Registry Number: 518285-68-2
Synonyms: SCHEMBL14088923, ZINC202026239, DA-33396

Molecular Formula:	C₂₃H₃₆N₂O₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAPRVSTYUQFZMU-UHFFFAOYSA-N

518285-68-2

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

IUPAC Name: methyl 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetate | CAS Registry Number: 676343-21-8
Synonyms: MFCD31417693

Molecular Formula:	C₈H₉F₃N₂O₂	Molecular Weight:	222.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNBQCQVFODCFRR-UHFFFAOYSA-N

676343-21-8

METHYL [1-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)-1H-PYRROL-2-YL]ACETATE (1 supplier)

methyl [11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetate (1 supplier)

333758-51-3

methyl [11-(cyclohex-3-en-1-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetate (1 supplier)

909370-40-7

methyl [11-(furan-2-yl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[6-(furan-2-yl)-9,9-dimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl]acetate | CAS Registry Number: 433248-02-3
Synonyms: (11-Furan-2-yl-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-dibenzo[b,e][1,4]diazep, ChemDiv2_001061, Oprea1_028308, HMS1372A05, STK063260, STK561712, AKOS000623961, AKOS005487185, AKOS016320944, CCG-112765, AB00122319-01, SR-01000501167, SR-01000501167-1, methyl [11-(furan-2-yl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]acetate, METHYL 2-[11-(2-FURYL)-3,3-DIMETHYL-1-OXO-1,2,3,4,5,11-HEXAHYDRO-10H-DIBENZO[B,E][1,4]DIAZEPIN-10-YL]ACETATE

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMOCVIDOFRGKJJ-UHFFFAOYSA-N

433248-02-3

Methyl [2,2'-bipyridine]-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-pyridin-2-ylpyridine-3-carboxylate | CAS Registry Number: 151476-98-1
Synonyms: Methyl 2,2'-bipyridine-3-carboxylate, J-400973, BPSA18, SCHEMBL645854, ZINC34017204, AKOS022189505, AJ-86630, AK149960, BG00308931, 2,2'-Bipyridine-3-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYLQDHOWESRNLK-UHFFFAOYSA-N

151476-98-1

Methyl [2,2'-bipyridine]-6-carboxylate (5 suppliers)

IUPAC Name: methyl 6-pyridin-2-ylpyridine-2-carboxylate | CAS Registry Number: 203573-76-6
Synonyms: Methyl 2,2'-bipyridine-6-carboxylate, J-400975, 6-(Methoxycarbonyl)-2,2'-bipyridine, AKOS027441581, ZINC140307184, AK503568, AX8276977, KB-3353984

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBISCYBGKUJHRG-UHFFFAOYSA-N

203573-76-6

Methyl [2,2'-bipyrimidine]-5-carboxylate (3 suppliers)

IUPAC Name: methyl 2-pyrimidin-2-ylpyrimidine-5-carboxylate | CAS Registry Number: 1427501-72-1
Synonyms: METHYL [2,2'-BIPYRIMIDINE]-5-CARBOXYLATE, AKOS027331764

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IABMNXUJAMXUTI-UHFFFAOYSA-N

1427501-72-1

Methyl [2,3'-bipyridine]-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-pyridin-3-ylpyridine-3-carboxylate | CAS Registry Number: 151476-99-2
Synonyms: ZINC47217583, AKOS027441473, AK503377, AX8276912, 2,3'-Bipyridine-3-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPXXBAVSCPHPDE-UHFFFAOYSA-N

151476-99-2

Methyl [2,3'-bipyridine]-5'-carboxylate (3 suppliers)

IUPAC Name: methyl 5-pyridin-2-ylpyridine-3-carboxylate | CAS Registry Number: 1346686-48-3
Synonyms: AK134400, KB-54506, KB-254715, methyl 5-(pyridin-2-yl)pyridine-3-carboxylate

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIFXITBAAQAVMI-UHFFFAOYSA-N

1346686-48-3

Methyl [2,3'-bipyridine]-5-carboxylate (1 supplier)

IUPAC Name: methyl 6-pyridin-3-ylpyridine-3-carboxylate | CAS Registry Number: 96546-79-1
Synonyms: ZINC47217591, AKOS030625778, AX8276907

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLIXMPEAWJRJL-UHFFFAOYSA-N

96546-79-1

Methyl [2,3'-bipyridine]-6'-carboxylate (7 suppliers)

IUPAC Name: methyl 5-pyridin-2-ylpyridine-2-carboxylate | CAS Registry Number: 845827-15-8
Synonyms: SCHEMBL1298969, NDHHMOUAQBVFNB-UHFFFAOYSA-N, ZINC115790261, methyl 2,3'-bipyridine-6'-carboxylate, AX8276983

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDHHMOUAQBVFNB-UHFFFAOYSA-N

845827-15-8

Methyl [2,3'-bipyridine]-6-carboxylate (4 suppliers)

IUPAC Name: methyl 6-pyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214374-78-3
Synonyms: J-400977, BPSA47, ZINC47217595, AKOS027440862, Methyl 2,3'-bipyridine-6-carboxylate, AK502410, AX8275495

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZPVJIVVQBPZJX-UHFFFAOYSA-N

1214374-78-3

Methyl [2,4'-bipyridine]-6-carboxylate (3 suppliers)

IUPAC Name: methyl 6-pyridin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1214364-51-8
Synonyms: J-400978, BPSA42, ZINC47217597, AKOS027440859, Methyl 2,4'-bipyridine-6-carboxylate, AK502407, AX8276905

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPMLNKUWPNTSED-UHFFFAOYSA-N

1214364-51-8

METHYL [2-(2,3,6-TRIMETHYLPHENOXY)ETHYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)

METHYL [2-(2-AMINO-4,5-DIMETHOXYPHENYL)ETHYL]CARBAMATE (1 supplier)

METHYL [2-(2-METHYLPHENOXY)PHENYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)

METHYL [2-(2H-1,2,3-BENZOTRIAZOL-2-YL)-4-METHYLPHENOXY]ACETATE (1 supplier)

METHYL [2-(3-METHYLPHENOXY)ETHYL]-CYANOCARBONIMIDODITHIOATE (1 supplier)

METHYL [2-(3-PYRIDINYL)-6-(1-PYRROLIDINYL)-4-PYRIMIDINYL]METHYL SULFONE (1 supplier)

IUPAC Name: 4-(methylsulfonylmethyl)-2-pyridin-3-yl-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 338967-55-8
Synonyms: methyl [2-(3-pyridinyl)-6-(1-pyrrolidinyl)-4-pyrimidinyl]methyl sulfone, Oprea1_285998, 4-(methylsulfonylmethyl)-2-pyridin-3-yl-6-pyrrolidin-1-ylpyrimidine, AKOS005095922, 6L-544S, 4-(methanesulfonylmethyl)-2-(pyridin-3-yl)-6-(pyrrolidin-1-yl)pyrimidine

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXXGNLFHPKYUAZ-UHFFFAOYSA-N

338967-55-8

Methyl [2-(4-ethylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate (2 suppliers)

METHYL [2-(4-NITROPHENOXY)ETHYL]CYANO-CARBONIMIDODITHIOATE (1 supplier)

METHYL [2-(4-PYRIDINYL)-6-(1-PYRROLIDINYL)-4-PYRIMIDINYL]METHYL SULFIDE (1 supplier)

IUPAC Name: 4-(methylsulfanylmethyl)-2-pyridin-4-yl-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 478031-46-8
Synonyms: 4-((Methylsulfanyl)methyl)-2-(4-pyridinyl)-6-(1-pyrrolidinyl)pyrimidine, 4-(methylsulfanylmethyl)-2-pyridin-4-yl-6-pyrrolidin-1-ylpyrimidine, Oprea1_164547, AKOS005088524, 3L-537S, 4-(methylthiomethyl)-2-(pyridin-4-yl)-6-(pyrrolidin-1-yl)pyrimidine, 4-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)-6-(pyrrolidin-1-yl)pyrimidine

Molecular Formula:	C₁₅H₁₈N₄S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSFPZOXRXZDOPN-UHFFFAOYSA-N

478031-46-8

METHYL [2-(4-TERT-BUTYLPHENOXY)ETHYL]CARBAMATE (1 supplier)

methyl [2-(acetylamino)-4-bromophenyl]acetate (6 suppliers)

IUPAC Name: methyl 2-(2-acetamido-4-bromophenyl)acetate | CAS Registry Number: 1182284-46-3
Synonyms: F9995-1179, MolPort-006-827-083, AKOS015958532, Methyl 2-acetamido-4-bromophenylacetate, methyl 2-(2-acetamido-4-bromophenyl)acetate, 2-Acetamido-4-bromophenylacetic acid methyl ester

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCQMFPAASSGQFD-UHFFFAOYSA-N

1182284-46-3

Methyl [2-(acetylamino)phenoxy]acetate (3 suppliers)

IUPAC Name: methyl 2-(2-acetamidophenoxy)acetate | CAS Registry Number: 452346-27-9
Synonyms: Oprea1_208853, ALBB-031690, ZINC3114942, methyl 2-(2-acetamidophenoxy)acetate, AKOS003001306

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAWFGWIJXIIIOQ-UHFFFAOYSA-N

452346-27-9

METHYL [2-(AMINOCARBONYL)PHENOXY]ACETATE (1 supplier)

methyl [2-(bromomethyl)phenyl](methoxyimino)acetate (9 suppliers)

IUPAC Name: methyl (2E)-2-[2-(bromomethyl)phenyl]-2-methoxyiminoacetate | CAS Registry Number: 133409-72-0
Synonyms: SCHEMBL3621278, MolPort-004-849-324, STL214864, AKOS015859720, CJ-22102, DB-021105, ST50967193, methyl (2E)-[2-(bromomethyl)phenyl](methoxyimino)ethanoate, (E)-Methyl 2-(methoxyimino)-2-[2-(bromomethyl)phenyl]acetate

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDPXOYHMGOQPIV-JLHYYAGUSA-N

133409-72-0

METHYL [2-(CHLOROMETHYL)-1,3-BENZOXAZOL-5-YL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate | CAS Registry Number: 924869-02-3
Synonyms: methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate, Methyl 2-(2-(chloromethyl)benzo[d]oxazol-5-yl)acetate, Methyl 2-[2-(chloromethyl)-1,3-benzoxazol-5-yl]-acetate, Methyl [2-(chloromethyl)-1,3-benzoxazol-5-yl]acetate, DTXSID20594739, ZINC8729868, 3310AF, MFCD08444008, AKOS005072264, DA-0807, CS-0325797, A909923, Methyl 2-(chloromethyl)benzo[d]oxazole-5-acetate, J-521801, Methyl2-(2-(chloromethyl)benzo[d]oxazol-5-yl)acetate

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGJVPZGICVCQPO-UHFFFAOYSA-N

924869-02-3

METHYL [2-(CYCLOPROPYLAMINO)-6-OXO-1,4,5,6-TETRAHYDROPYRIMIDIN-5-YL]ACETATE (1 supplier)

METHYL [2-(METHYLTHIO)-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-{A}]PYRIMIDIN-5-YL]ACETATE (1 supplier)

METHYL [2-(NAPHTHALEN-2-YLOXY)ETHYL]CYANO-CARBONIMIDODITHIOATE (1 supplier)

METHYL [2-(TERT-BUTYL)-6-METHOXYPYRIMIDIN-4-YL]ETHYLPHOSPHONOTHIOATE (3 suppliers)

IUPAC Name: 2-(2-tert-butyl-6-methoxypyrimidin-4-yl)ethyl-methoxy-oxido-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 117291-73-3
Synonyms: Phosphonothioic acid,ethyl-, O-[2-(1,1-dimethylethyl)-6-methoxy-4-pyrimidinyl] O-methyl ester (9CI), ACMC-20mn3u, CTK4B0206, AG-D-39119, methyl [2-(1,1-dimethylethyl)-6-methoxypyrimidin-4-yl]ethylphosphonothioate

Molecular Formula:	C₁₂H₂₀N₂O₃PS-	Molecular Weight:	303.337562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNYJCXXOTFZQBS-UHFFFAOYSA-M

117291-73-3

31901 to 31950 of 121747 results Page:

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