Methyl 2-(2-((4-bromophenoxy)methyl)morpholino)acetate,Methyl 2-(2-((4-bromophenyl)amino)-2-oxoethoxy)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

32701 to 32750 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-(2-((4-bromophenoxy)methyl)morpholino)acetate (3 suppliers)

IUPAC Name: methyl 2-[2-[(4-bromophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706456-77-0
Synonyms: AKOS027456812, [2-(4-Bromo-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKCQXOHNTAEYAR-UHFFFAOYSA-N

1706456-77-0

Methyl 2-(2-((4-bromophenyl)amino)-2-oxoethoxy)benzoate (2 suppliers)

IUPAC Name: methyl 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate | CAS Registry Number: 949969-59-9
Synonyms: methyl 2-(2-((4-bromophenyl)amino)-2-oxoethoxy)benzoate, AC1OSAP5, SCHEMBL15285430, BCQGMQASOBNYHE-UHFFFAOYSA-N, ZINC5654673, AKOS027423931, MCULE-7732712895, methyl 2-[2-(4-bromoanilino)-2-oxoethoxy]benzoate, methyl 2-{[(4-bromophenyl)carbamoyl]methoxy}benzoate, Z16576519

Molecular Formula:	C₁₆H₁₄BrNO₄	Molecular Weight:	364.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BCQGMQASOBNYHE-UHFFFAOYSA-N

949969-59-9

Methyl 2-(2-((4-chlorophenoxy)methyl)morpholino)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-[(4-chlorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706459-67-7
Synonyms: AKOS027456863, [2-(4-Chloro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₈ClNO₄	Molecular Weight:	299.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IRYSJMBDBAUEKZ-UHFFFAOYSA-N

1706459-67-7

Methyl 2-(2-((4-chlorophenyl)sulfonamido)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 929808-62-8
Synonyms: methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate, methyl (2-{[(4-chlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate, starbld0010385, ZINC9421769, BBL031540, STK618072, STL373410, AKOS005551749, AKOS009815312, MCULE-5994924290, VS-10574, CS-0361716, METHYL 2-[2-(4-CHLOROBENZENESULFONAMIDO)-1,3-THIAZOL-4-YL]ACETATE, methyl 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate, methyl [(2E)-2-{[(4-chlorophenyl)sulfonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₂H₁₁ClN₂O₄S₂	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CXZSFYOFIWMFEA-UHFFFAOYSA-N

929808-62-8

Methyl 2-(2-((4-fluorophenoxy)methyl)morpholino)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]acetate | CAS Registry Number: 1706454-02-5
Synonyms: AKOS027456739, [2-(4-Fluoro-phenoxymethyl)-morpholin-4-yl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLVQIWPRPYRBLE-UHFFFAOYSA-N

1706454-02-5

Methyl 2-(2-((4-fluorophenyl)sulfonamido)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 929866-40-0
Synonyms: methyl 2-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)acetate, methyl (2-{[(4-fluorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate, methyl 2-[2-[(4-fluorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate, C12H11FN2O4S2, ZINC8733386, BBL031448, STK620039, AKOS005553554, MCULE-6760249642, VS-10505, CS-0361717, METHYL 2-[2-(4-FLUOROBENZENESULFONAMIDO)-1,3-THIAZOL-4-YL]ACETATE

Molecular Formula:	C₁₂H₁₁FN₂O₄S₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHXUKCQTJUHBBX-UHFFFAOYSA-N

929866-40-0

methyl 2-(2-((4-methoxyphenyl)amino)thiazol-4-yl)acetate (1 supplier)

620601-95-8

Methyl 2-(2-((4-methoxyphenyl)sulfonamido)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 929966-35-8
Synonyms: methyl 2-(2-(4-methoxyphenylsulfonamido)thiazol-4-yl)acetate, methyl (2-{[(4-methoxyphenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetate, C13H14N2O5S2, starbld0024543, ZINC8733389, BBL031450, STK619195, AKOS005552582, MCULE-6649057184, VS-10507, CS-0361718, METHYL 2-[2-(4-METHOXYBENZENESULFONAMIDO)-1,3-THIAZOL-4-YL]ACETATE, methyl 2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₃H₁₄N₂O₅S₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OBTXHYHNSOIABE-UHFFFAOYSA-N

929966-35-8

Methyl 2-(2-((5,6-di(furan-2-yl)-1,2,4-triazin-3-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 823211-50-3
Synonyms: methyl 2-(2-((5,6-di(furan-2-yl)-1,2,4-triazin-3-yl)thio)acetamido)-4,5-dimethylthiophene-3-carboxylate, ZINC12643040, AKOS000794534, MCULE-3186361452

Molecular Formula:	C₂₁H₁₈N₄O₅S₂	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AEFDQIPDJODTMO-UHFFFAOYSA-N

823211-50-3

Methyl 2-(2-((5-(((3-chlorophenyl)amino)methyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (3 suppliers)

IUPAC Name: methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332912-29-5
Synonyms: AC1LNQNG, BAS 01842574, MolPort-001-967-161, ZINC976620, AKOS000574371, MCULE-3545916925, ST50255500, 2-(2-{5-[(3-Chloro-phenylamino)-methyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(3-chlorophenyl)amino]methyl}-1,3,4-oxadiazol-2-ylthio)acetyl amino]benzoate

Molecular Formula:	C₁₉H₁₇ClN₄O₄S	Molecular Weight:	432.879 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UKKIKLKMRYBRFM-UHFFFAOYSA-N

332912-29-5

Methyl 2-(2-((5-(((4-chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamido)benzoate (3 suppliers)

IUPAC Name: methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 333314-29-7
Synonyms: BAS 02138703, AC1LKQ2B, MolPort-001-974-809, ZINC649426, AKOS000674219, MCULE-7674669145, ST50261417, AG-690/40752382, 2-(2-{5-[(4-Chloro-phenylamino)-methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetylamino)-benzoic acid methyl ester, methyl 2-[[2-[[5-[(4-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[2-(5-{[(4-chlorophenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-ylthio )acetylamino]benzoate, methyl 2-{[({5-[(4-chloroanilino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]amino}benzoate

Molecular Formula:	C₂₀H₂₀ClN₅O₃S	Molecular Weight:	445.922 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RPIXCPJOTZTHCN-UHFFFAOYSA-N

333314-29-7

Methyl 2-(2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (3 suppliers)

IUPAC Name: methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 332380-81-1
Synonyms: BAS 01516771, AC1LM77X, MolPort-001-964-802, ZINC862988, AKOS000574337, MCULE-5127298679, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl, 2-[2-(5-m-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-benzoic acid methyl ester, methyl 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₁₉H₁₇N₃O₄S	Molecular Weight:	383.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VJDHOFXCJJBYEG-UHFFFAOYSA-N

332380-81-1

Methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332163-26-5
Synonyms: methyl 2-(2-((5-benzyl-1,3,4-oxadiazol-2-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, BAS 01248784, AC1LLX2V, MolPort-001-959-435, ZINC853659, AKOS000576012, MCULE-5210398361, ST50249425, F0594-0589, 2-[2-(5-Benzyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{2-[5-benzyl-1,3,4-oxadiazol-2-ylthio]acetylamino}-4,5,6,7-tetrahydro benzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₁N₃O₄S₂	Molecular Weight:	443.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AUIMAWHIMIUIST-UHFFFAOYSA-N

332163-26-5

Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)acetate (4 suppliers)

IUPAC Name: methyl 2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]acetate | CAS Registry Number: 478413-45-5
Synonyms: SureCN3104048, BEN388, AK133276, KB-254974, Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-, methyl ester

Molecular Formula:	C₂₀H₁₅N₃O₄	Molecular Weight:	361.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LGPFHQVEKXEUBO-UHFFFAOYSA-N

478413-45-5

METHYL 2-(2-((BENZO[D]1,3-DIOXOLAN-5-YLAMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE (0 suppliers)

IUPAC Name: methyl 2-[2-(1,3-benzodioxol-5-ylsulfamoyl)-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1797376-76-1
Synonyms: methyl 2-{2-[(2H-1,3-benzodioxol-5-yl)sulfamoyl]-4,5-dimethoxyphenyl}acetate, methyl 2-[2-(1,3-benzodioxol-5-ylsulfamoyl)-4,5-dimethoxyphenyl]acetate, AKOS022169233, MS-11454, Methyl 2-(2-((benzo[d]1,3-dioxolan-5-ylamino)sulfonyl)-4,5-dimethoxyphenyl)acetate, 95%

Molecular Formula:	C₁₈H₁₉NO₈S	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QUKQQVRNGNTVQD-UHFFFAOYSA-N

1797376-76-1

Methyl 2-(2-((benzyloxy)methyl)-4-chlorophenyl)acetate (0 suppliers)

2654052-30-7

Methyl 2-(2-((tert-butoxycarbonyl)amino)-4-oxocyclobutyl)acetate (1 supplier)

2385463-50-1

Methyl 2-(2-((tert-butoxycarbonyl)amino)ethoxy)-5-nitrobenzoate (2 suppliers)

2769999-58-6

Methyl 2-(2-((tert-butoxycarbonyl)amino)ethyl)-4-(chloromethyl)pyrimidine-5-carboxylate (1 supplier)

2955713-94-5

Methyl 2-(2-((tert-butoxycarbonyl)amino)ethyl)-5-methylthiazole-4-carboxylate (0 suppliers)

2095669-66-0

Methyl 2-(2-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 871726-03-3
Synonyms: SCHEMBL2554277, CS-0045137, E83262, Methyl2-(2-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate, methyl 2-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1,3-oxazole-4-carboxylate

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDUPVUJZYDYCHP-UHFFFAOYSA-N

871726-03-3

Methyl 2-(2-((tert-butyldimethylsilyl)oxy)-4-methoxyphenyl)acetate (1 supplier)

209404-18-2

Methyl 2-(2-([(9H-fluoren-9-yl)methoxy]carbonylamino)ethylamino)acetate (3 suppliers)

IUPAC Name: methyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate | CAS Registry Number: 156939-69-4
Synonyms: SCHEMBL1007491, ZINC34574942, AKOS028114719, Z3222, N-[2-(9H-Fluorene-9-ylmethoxycarbonylamino)ethyl]glycine methyl ester

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUUIECYTKGRQCI-UHFFFAOYSA-N

156939-69-4

methyl 2-(2-([1,1'-biphenyl]-2-yloxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060801-87-7

METHYL 2-(2-(1,3-BENZOTHIAZOL-2-YLDITHIO)-3-(BENZOYLAMINO)-4-OXO-1-AZETIDINYL)-3-METHYL-4-OXO-2-BUTENOATE (2 suppliers)

IUPAC Name: methyl (Z)-2-[3-benzamido-2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxoazetidin-1-yl]-3-methyl-4-oxobut-2-enoate | CAS Registry Number: 59503-80-9
Synonyms: NSC294768, AIDS128683, AIDS-128683, CID3003913, NSC 294768, Methyl 2-(2-(1,3-benzothiazol-2-yldithio)-3-(benzoylamino)-4-oxo-1-azetidinyl)-3-methyl-4-oxo-2-butenoate

Molecular Formula:	C₂₃H₁₉N₃O₅S₃	Molecular Weight:	513.609060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKVCOWXRGHAFNE-AQTBWJFISA-N

59503-80-9

methyl 2-(2-(1-(naphthalen-1-yl)-1H-tetrazol-5-ylthio)acetamido)benzoate (0 suppliers)

IUPAC Name: methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 634168-75-5
Synonyms: AC1LKFOF, CBKinase1_005872, CBKinase1_018272, SCHEMBL6274361, STOCK4S-41128, MolPort-001-573-392, STL025274, ZINC00679631, AKOS001754597, MCULE-7225886948, DA-04890, AN-465/42154571, BRD-K56904890-001-01-2, methyl 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzoate, methyl 2-[[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetyl]amino]benzoate, Benzoic acid, 2-[[[[1-(1-naphthalenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester, methyl 2-[({[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]benzoate, methyl 2-[({[1-(naphthalen-1-yl)-1H-tetrazol-5-yl]sulfanyl}acetyl)amino]benzoate

Molecular Formula:	C₂₁H₁₇N₅O₃S	Molecular Weight:	419.456380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GBAYBGYXICJFDX-UHFFFAOYSA-N

634168-75-5

methyl 2-(2-(1H-1,2,4-triazol-1-yl)acetamido)-4-chloro-5-iodobenzoate (0 suppliers)

IUPAC Name: methyl 4-chloro-5-iodo-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 1398336-55-4
Synonyms: SCHEMBL12686077, ZINC143344959

Molecular Formula:	C₁₂H₁₀ClIN₄O₃	Molecular Weight:	420.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACJGPQWESCZPPW-UHFFFAOYSA-N

1398336-55-4

Methyl 2-(2-(1H-indol-3-yl)ethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate | CAS Registry Number: 383148-69-4
Synonyms: methyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxylate, methyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxylate, Oprea1_480126, ZINC1399135, methyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxoisoquinoline-4-carboxylate, NSC750636, AKOS005101317, MCULE-3990856134, NSC-750636, 7R-0802

Molecular Formula:	C₂₁H₁₈N₂O₃	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDMQHJXIOUSYOF-UHFFFAOYSA-N

383148-69-4

methyl 2-(2-(1H-indol-3-yl)phenyl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(1H-indol-3-yl)phenyl]acetate | CAS Registry Number: 958219-81-3
Synonyms: VIPRCNDEOLUMCW-UHFFFAOYSA-N, DA-00219, methyl [2-(1H-indol-3-yl)phenyl]acetate

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIPRCNDEOLUMCW-UHFFFAOYSA-N

958219-81-3

Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2,4-dimethylphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-51-2
Synonyms: BAS 02496059, AC1LMIA9, Oprea1_227143, Oprea1_677897, ZINC871239, AKOS000536924, MCULE-8468699511, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2,4-dimethyl-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₂Cl₂N₂O₅S	Molecular Weight:	521.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BLLDIEOTXUQBDI-UHFFFAOYSA-N

505095-51-2

Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335409-01-3
Synonyms: BAS 02497419, AC1LMIX2, Oprea1_590580, Oprea1_696122, ZINC871526, AKOS000539180, MCULE-5385996891, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₂Cl₂N₂O₆S	Molecular Weight:	537.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JRRCLGGAYCCMMQ-UHFFFAOYSA-N

335409-01-3

Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((2-fluorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 335408-44-1
Synonyms: BAS 02497134, AC1LMIS4, Oprea1_056263, Oprea1_070892, ZINC871464, AKOS000539363, MCULE-1010982758, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(2-fluoro-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₂H₁₇Cl₂FN₂O₅S	Molecular Weight:	511.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HLKYMQTTXSERDC-UHFFFAOYSA-N

335408-44-1

Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-((4-ethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate | CAS Registry Number: 505095-40-9
Synonyms: BAS 02495956, AC1LMI89, Oprea1_321016, Oprea1_871175, ZINC871215, AKOS000537322, MCULE-1807157121, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-(4-ethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-[(4-ethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₂Cl₂N₂O₆S	Molecular Weight:	537.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MZMIKXASNOBLDM-UHFFFAOYSA-N

505095-40-9

Methyl 2-(2-(2,4-dichlorophenoxy)acetamido)-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 505096-56-0
Synonyms: AC1LMIYH, BAS 02497541, Oprea1_187036, Oprea1_302622, MolPort-001-539-173, ZINC871544, STK443310, AKOS000539547, MCULE-2903875810, ST50013509, 2-[2-(2,4-Dichloro-phenoxy)-acetylamino]-5-diethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate, methyl 2-[2-(2,4-dichlorophenoxy)acetylamino]-5-(N,N-diethylcarbamoyl)-4-methy lthiophene-3-carboxylate, methyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₅S	Molecular Weight:	473.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLSOVKGVKDAAHL-UHFFFAOYSA-N

505096-56-0

Methyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate hydrochloride (1 supplier)

208647-74-9

Methyl 2-(2-(2-(benzyloxy)acetyl)phenyl)acetate (0 suppliers)

851939-65-6

Methyl 2-(2-(2-(methylthio)acetamido)thiazol-4-yl)acetate (0 suppliers)

1153154-19-8

Methyl 2-(2-(2-amino-3-chlorobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-86-1

Methyl 2-(2-(2-amino-3-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-83-8

Methyl 2-(2-(2-amino-4-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-82-7

Methyl 2-(2-(2-amino-5-chlorobenzyl)-1,3-dioxolan-2-yl)acetate hydrochloride (0 suppliers)

2677030-79-2

Methyl 2-(2-(2-amino-5-methylbenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-81-6

Methyl 2-(2-(2-amino-6-chlorobenzyl)-1,3-dioxolan-2-yl)acetate (0 suppliers)

2677030-84-9

Methyl 2-(2-(2-aminoethoxy)ethoxy)acetate hydrochloride (4 suppliers)

208647-73-8

Methyl 2-(2-(2-aminoethyl)thiazol-4-yl)acetate (0 suppliers)

1017469-23-6

Methyl 2-(2-(2-chloro-5-methylphenoxy)acetamido)thiazole-5-carboxylate (1 supplier)

1060804-05-8

Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate (3 suppliers)

IUPAC Name: methyl 2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 1956380-00-9
Synonyms: AKOS027328218, AK327939

Molecular Formula:	C₁₀H₉ClN₂O₄	Molecular Weight:	256.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBHNJVAYZMBNOH-UHFFFAOYSA-N

1956380-00-9

Methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1040700-56-8
Synonyms: methyl 2-(2-(2-chlorophenyl)thiazol-4-yl)acetate, methyl 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate, methyl [2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetate, BBL031906, STK647475, ZINC19702675, AKOS005578097, VS-10836, CS-0302078, Z216303052

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QREMEPDNKHVHMK-UHFFFAOYSA-N

1040700-56-8

Methyl 2-(2-(2-chloropyrimidin-5-yl)phenyl)acetate (2 suppliers)

2878550-74-2

methyl 2-(2-(2-hydroxyethyl)benzofuran-5-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]acetate | CAS Registry Number: 209809-43-8
Synonyms: SCHEMBL5972971, KGAPRHOKPIPLFC-UHFFFAOYSA-N, methyl 2-(2-hydroxyethyl)benzofuran-5-acetate, methyl 2-(2-hydroxyethyl)benzo furan-5-acetate

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGAPRHOKPIPLFC-UHFFFAOYSA-N

209809-43-8

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