methyl 3-[(2,2-diethoxyethyl)amino]butanoate,methyl 3-[(2,2-dimethoxyethyl)amino]-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

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PRODUCT NAME

CAS Registry Number

methyl 3-[(2,2-diethoxyethyl)amino]butanoate (1 supplier)

IUPAC Name: methyl 3-(2,2-diethoxyethylamino)butanoate | CAS Registry Number: 1221342-95-5
Synonyms: Methyl 3-[(2,2-diethoxyethyl)amino]butanoate, Methyl 3-((2,2-diethoxyethyl)amino)butanoate, MFCD14707513

Molecular Formula:	C₁₁H₂₃NO₄	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMTHNALRXLCTJK-UHFFFAOYSA-N

1221342-95-5

methyl 3-[(2,2-dimethoxyethyl)amino]-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 3-(2,2-dimethoxyethylamino)-2-methylpropanoate | CAS Registry Number: 1221346-16-2
Synonyms: Methyl 3-[(2,2-dimethoxyethyl)amino]-2-methylpropanoate, MFCD14707502, methyl 3-(2,2-dimethoxyethylamino)-2-methylpropanoate

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLUHTEHMVDQJFG-UHFFFAOYSA-N

1221346-16-2

methyl 3-[(2,2-dimethoxyethyl)amino]butanoate (1 supplier)

IUPAC Name: methyl 3-(2,2-dimethoxyethylamino)butanoate | CAS Registry Number: 116544-11-7
Synonyms: Methyl 3-[(2,2-dimethoxyethyl)amino]butanoate, Methyl 3-((2,2-dimethoxyethyl)amino)butanoate, starbld0037725, MFCD14707503, methyl 3-(2,2-dimethoxyethylamino)butanoate

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNJGRUDMBNILRV-UHFFFAOYSA-N

116544-11-7

Methyl 3-[(2,2-dimethoxyethyl)amino]propanoate (5 suppliers)

IUPAC Name: methyl 3-(2,2-dimethoxyethylamino)propanoate | CAS Registry Number: 86017-91-6
Synonyms: methyl 3-[(2,2-dimethoxyethyl)amino]propanoate, methyl 3-(2,2-dimethoxyethylamino)propanoate, ZINC82534455, AKOS012998010, NE28604

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFZWWLGJQHPEIA-UHFFFAOYSA-N

86017-91-6

methyl 3-[(2,2-dimethylpropyl)(methyl)amino]propanoate (4 suppliers)

IUPAC Name: methyl 3-[2,2-dimethylpropyl(methyl)amino]propanoate | CAS Registry Number: 1249359-09-8
Synonyms: Methyl 3-(methyl(neopentyl)amino)propanoate, AKOS011157080, CS-0039443, D72660

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJDHPYCCXLDPGM-UHFFFAOYSA-N

1249359-09-8

methyl 3-[(2,3,3-trichloroacryloyl)amino]thiophene-2-carboxylate (0 suppliers)

methyl 3-[(2,3,3-trichloroacryloyl)oxy]thiophene-2-carboxylate (0 suppliers)

Methyl 3-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-methylpropanoate | CAS Registry Number: 1154346-44-7
Synonyms: AKOS005849000, IMED431624351, EN300-213944

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDMHRQUNYXJUMD-UHFFFAOYSA-N

1154346-44-7

methyl 3-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoate (0 suppliers)

IUPAC Name: methyl 3-[(2,3-dioxoindol-1-yl)methyl]benzoate | CAS Registry Number: 877428-90-5
Synonyms: AC1ORPFQ, SCHEMBL281838, AKOS016433674, methyl 3-[(2,3-dioxoindol-1-yl)methyl]benzoate, methyl 3-[(2,3-dioxo-2,3-dihydro-1h-indol-1-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZNFOGHYPRLCKA-UHFFFAOYSA-N

877428-90-5

Methyl 3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxylate (2 suppliers)

METHYL 3-[(2,4-DICHLOROBENZYL)OXY]BENZENECARBOXYLATE (10 suppliers)

IUPAC Name: methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate | CAS Registry Number: 58041-99-9
Synonyms: methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate, methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate, ZINC01406025, AC1LSN5V, CTK5A7771, MolPort-002-859-954, AKOS005069809, AG-G-05219, MCULE-9242003125, RP16317, AK123797, KB-256135, FT-0680131, Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate, 1P-031, I01-14357

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXHDXRVKGTGOC-UHFFFAOYSA-N

58041-99-9

Methyl 3-[(2,4-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate (5 suppliers)

IUPAC Name: methyl 3-[(2,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 338419-36-6
Synonyms: methyl 3-[(2,4-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[(2,4-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate, MLS000543362, AC1LRQE7, Bionet1_000644, CHEMBL1489904, HMS569M06, KS-00001WCE, HMS2410B24, ZINC1387997, AKOS005091640, 4F-404S, MCULE-9248876275, SMR000169331, SR-01000694610, SR-01000694610-2

Molecular Formula:	C₁₆H₁₁Cl₂NO₃S	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKWUXPFYBUJIRO-UHFFFAOYSA-N

338419-36-6

Methyl 3-[(2,4-dichlorophenoxy)methyl]-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (4 suppliers)

IUPAC Name: methyl 3-[(2,4-dichlorophenoxy)methyl]-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate | CAS Registry Number: 1400872-29-8
Synonyms: methyl 3-(2,4-dichlorophenoxymethyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate, MolPort-023-298-809, KS-00003C5X, ZINC81225746, AKOS016028451, MCULE-1813792745, 6X-0870, methyl 3-[(2,4-dichlorophenoxy)methyl]-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate

Molecular Formula:	C₁₇H₁₀Cl₂F₃NO₃S	Molecular Weight:	436.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HSHQEINZFZMJHN-UHFFFAOYSA-N

1400872-29-8

METHYL 3-[(2,4-DICHLOROPHENYL)CARBAMOYL]-5-NITRO-BENZOATE (2 suppliers)

IUPAC Name: methyl 3-[(2,4-dichlorophenyl)carbamoyl]-5-nitrobenzoate | CAS Registry Number: 5729-25-9
Synonyms: CBMicro_029178, Ambcb5729259, Oprea1_497865, MolPort-001-621-982, ZINC01097965, STK019770, CID1279639, BIM-0029213.P001, methyl 3-[(2,4-dichlorophenyl)carbamoyl]-5-nitrobenzoate

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₅	Molecular Weight:	369.156300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFDVVEIJQHMVHI-UHFFFAOYSA-N

5729-25-9

methyl 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylate (5 suppliers)

IUPAC Name: methyl 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylate | CAS Registry Number: 343375-78-0
Synonyms: methyl 3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxylate, Methyl 3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxylate, ZINC169870, MFCD00202082, AKOS005071047, MCULE-1508285344, 7D-008

Molecular Formula:	C₁₃H₁₀Cl₂O₃S	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJOPYEKBTLPHSE-UHFFFAOYSA-N

343375-78-0

Methyl 3-[(2,4-difluorophenoxy)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 3-[(2,4-difluorophenoxy)methyl]benzoate | CAS Registry Number: 1259143-67-3
Synonyms: methyl 3-[(2,4-difluorophenoxy)methyl]benzoate, KS-00003SXP, ZINC58356280, AKOS025393805, MCULE-3373797745, TS-00958, Z292405758

Molecular Formula:	C₁₅H₁₂F₂O₃	Molecular Weight:	278.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUUXITXPSNVNBQ-UHFFFAOYSA-N

1259143-67-3

Methyl 3-[(2,4-dimethylphenyl)sulfonylamino]benzoate (1 supplier)

IUPAC Name: methyl 3-[(2,4-dimethylphenyl)sulfonylamino]benzoate | CAS Registry Number: 902716-06-7
Synonyms: ZINC14256641, AKOS003981314, PB-05149204, methyl 3-(2,4-dimethylphenylsulfonamido)benzoate

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQOGBQITGBTGHI-UHFFFAOYSA-N

902716-06-7

Methyl 3-[(2,4-dioxo-1,3-thiazolan-5-yliden)methyl]-1H-indole-2-carboxylate (4 suppliers)

IUPAC Name: methyl 3-[(4-hydroxy-2-oxo-3H-1,3-thiazol-5-yl)methylidene]indole-2-carboxylate | CAS Registry Number: 860612-09-5
Synonyms: methyl 3-[(2,4-dioxo-1,3-thiazolan-5-yliden)methyl]-1H-indole-2-carboxylate, methyl 3-{[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}-1H-indole-2-carboxylate, KS-00001RD4, ZINC1402224

Molecular Formula:	C₁₄H₁₀N₂O₄S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VMJFVBJSEVOHMH-UHFFFAOYSA-N

860612-09-5

Methyl 3-[(2,5-dichlorobenzenesulfonyl)oxy]-4-nitrobenzoate (3 suppliers)

IUPAC Name: methyl 3-(2,5-dichlorophenyl)sulfonyloxy-4-nitrobenzoate | CAS Registry Number: 297150-06-2
Synonyms: Methyl 3-(((2,5-dichlorophenyl)sulfonyl)oxy)-4-nitrobenzenecarboxylate, methyl 3-[(2,5-dichlorobenzenesulfonyl)oxy]-4-nitrobenzoate, methyl 3-{[(2,5-dichlorophenyl)sulfonyl]oxy}-4-nitrobenzenecarboxylate, KS-00003LLU, ZINC2093329, AKOS005105864, JS-0929, MCULE-9530444041, AA-768/33245048, methyl 3-(2,5-dichlorophenylsulfonyloxy)-4-nitrobenzoate, methyl 3-{[(2,5-dichlorophenyl)sulfonyl]oxy}-4-nitrobenzoate

Molecular Formula:	C₁₄H₉Cl₂NO₇S	Molecular Weight:	406.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FBJUYZPYYNXGOB-UHFFFAOYSA-N

297150-06-2

methyl 3-[(2,5-dichlorophenyl)sulfonylamino]thiophene-2-carboxylate (1 supplier)

IUPAC Name: methyl 3-[(2,5-dichlorophenyl)sulfonylamino]thiophene-2-carboxylate | CAS Registry Number: 5693-34-5
Synonyms: ST50914609, methyl 3-{[(2,5-dichlorophenyl)sulfonyl]amino}thiophene-2-carboxylate, ZINC01199977, AC1LQWUY, CBMicro_016041, CTK1H3495, MolPort-001-620-982, CCG-13026, STK442736, AKOS001411082, MCULE-8494865456, BIM-0016018.P001, T5874633

Molecular Formula:	C₁₂H₉Cl₂NO₄S₂	Molecular Weight:	366.240160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEYNCYLUBROHMJ-UHFFFAOYSA-N

5693-34-5

Methyl 3-[(2,5-difluorophenyl)sulfanyl]prop-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-3-(2,5-difluorophenyl)sulfanylprop-2-enoate | CAS Registry Number: 1563957-23-2
Synonyms: methyl 3-[(2,5-difluorophenyl)sulfanyl]prop-2-enoate, ZINC86896743, EN300-196231

Molecular Formula:	C₁₀H₈F₂O₂S	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXPSFKVPARRZJG-SNAWJCMRSA-N

1563957-23-2

Methyl 3-[(2,6-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate (5 suppliers)

IUPAC Name: methyl 3-[(2,6-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 338419-40-2
Synonyms: methyl 3-[(2,6-dichlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[(2,6-dichlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate, AC1LRQEM, SMR000169335, Bionet1_000646, MLS000543366, CHEMBL1322349, HMS569M08, KS-00001WCI, HMS2424J09, ZINC1388002, AKOS005091209, 4F-410S, MCULE-7707217545

Molecular Formula:	C₁₆H₁₁Cl₂NO₃S	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVHTYYYQIWSZCK-UHFFFAOYSA-N

338419-40-2

Methyl 3-[(2,6-dichlorophenyl)methoxy]thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[(2,6-dichlorophenyl)methoxy]thiophene-2-carboxylate | CAS Registry Number: 344268-42-4
Synonyms: methyl 3-[(2,6-dichlorobenzyl)oxy]-2-thiophenecarboxylate, methyl 3-[(2,6-dichlorophenyl)methoxy]thiophene-2-carboxylate, KS-00001Z9Q, ZINC1396994, AKOS005098098, 7H-410S, MCULE-7793912693

Molecular Formula:	C₁₃H₁₀Cl₂O₃S	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILGCNYRKWWXTDO-UHFFFAOYSA-N

344268-42-4

METHYL 3-[(2-{[2-({2-[(4-CHLOROPHENYL)SULFANYL]ACETYL}AMINO)PHENYL]SULFANYL}ACETYL)AMINO]-2-THIOPHENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-69-7
Synonyms: methyl 3-[(2-{[2-({2-[(4-chlorophenyl)sulfanyl]acetyl}amino)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(4-chlorophenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, ZINC8781766, AKOS005086036, 2P-523S, MCULE-7659219523, methyl 3-[[2-[2-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₂₂H₁₉ClN₂O₄S₃	Molecular Weight:	507.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDKOSIYFDCGVIO-UHFFFAOYSA-N

477887-69-7

Methyl 3-[(2-{[2-(methoxycarbonyl)-3-thienyl]oxy}acetyl)amino]-2-thiophenecarboxylate (5 suppliers)

IUPAC Name: methyl 3-[[2-(2-methoxycarbonylthiophen-3-yl)oxyacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-16-2
Synonyms: methyl 3-[(2-{[2-(methoxycarbonyl)-3-thienyl]oxy}acetyl)amino]-2-thiophenecarboxylate, methyl 3-({[2-(methoxycarbonyl)thiophen-3-yl]carbamoyl}methoxy)thiophene-2-carboxylate, AC1LSNJ4, Bionet1_003599, Oprea1_599386, HMS578P21, KS-00001TSU, ZINC1406208, AKOS005083385, 1P-541S, MCULE-5421897090, methyl 3-[[2-(2-methoxycarbonylthiophen-3-yl)oxyacetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₃NO₆S₂	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRQWFFWGDXUAEJ-UHFFFAOYSA-N

477869-16-2

METHYL 3-[(2-{1-METHYL-2-[(4-NITROPHENYL)SULFONYL]HYDRAZINO}ACETYL)AMINO]-2-THIOPHENECARBOXYLATE (1 supplier)

IUPAC Name: methyl 3-[[2-[methyl-[(4-nitrophenyl)sulfonylamino]amino]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 861212-60-4
Synonyms: methyl 3-[(2-{1-methyl-2-[(4-nitrophenyl)sulfonyl]hydrazino}acetyl)amino]-2-thiophenecarboxylate, MLS000549373, CHEMBL1309462, HMS2368O05, ZINC8672183, AKOS005089053, 3P-532S, MCULE-2118201496, methyl 3-[[2-[methyl-[(4-nitrophenyl)sulfonylamino]amino]acetyl]amino]thiophene-2-carboxylate, SMR000168956

Molecular Formula:	C₁₅H₁₆N₄O₇S₂	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BAHPMAWSJMLWFZ-UHFFFAOYSA-N

861212-60-4

METHYL 3-[(2-{2-[(4-METHOXYPHENYL)SULFONYL]-1-METHYLHYDRAZINO}ACETYL)AMINO]-2-THIOPHENECARBOXYLATE (2 suppliers)

IUPAC Name: methyl 3-[[2-[[(4-methoxyphenyl)sulfonylamino]-methylamino]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 861212-56-8
Synonyms: methyl 3-[(2-{2-[(4-methoxyphenyl)sulfonyl]-1-methylhydrazino}acetyl)amino]-2-thiophenecarboxylate, ZINC8782062, AKOS005089017, 3P-516S, MCULE-1822665907, methyl 3-[[2-[[(4-methoxyphenyl)sulfonylamino]-methylamino]acetyl]amino]thiophene-2-carboxylate

Molecular Formula:	C₁₆H₁₉N₃O₆S₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TXVHZLOIQADFFS-UHFFFAOYSA-N

861212-56-8

METHYL 3-[(2-{4-[3-(TRIFLUOROMETHYL)PHENETHYL]PIPERAZINO}ACETYL)AMINO]-2-THIOPHENECARBOXYLATE (1 supplier)

477887-72-2

Methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate (1 supplier)

IUPAC Name: methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate | CAS Registry Number: 937632-48-9
Synonyms: methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate, CTK6J0456, SBB084070, ZINC22151206, AKOS000134909, MCULE-6988678475, EN300-144890

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWGISNRGIQWJDB-UHFFFAOYSA-N

937632-48-9

Methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate hydrochloride (4 suppliers)

IUPAC Name: methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate;hydrochloride | CAS Registry Number: 1235440-80-8
Synonyms: methyl 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzoate hydrochloride, MCULE-6678882051, NE47151, EN300-62375, Z992717248

Molecular Formula:	C₁₂H₁₃ClN₂O₂S	Molecular Weight:	284.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RRNSYZKCYAQTLJ-UHFFFAOYSA-N

1235440-80-8

Methyl 3-[(2-amino-5-chlorophenyl)sulfanyl]propanoate (4 suppliers)

IUPAC Name: methyl 3-(2-amino-5-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 1522031-29-3
Synonyms: MolPort-025-599-816, ZINC86479697, AKOS018084643, methyl 3-[(2-amino-5-chlorophenyl)sulfanyl]propanoate

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXXGKWBPHLIALM-UHFFFAOYSA-N

1522031-29-3

Methyl 3-[(2-aminoacetyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoate;hydrobromide (2 suppliers)

IUPAC Name: methyl 3-[(2-aminoacetyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoate;hydrobromide | CAS Registry Number: 13574-44-2
Synonyms: AGN-PC-04FC6Q, NSC118541, NSC-118541, methyl 3-[(2-aminoacetyl)amino]-4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxobutanoate;hydrobromide

Molecular Formula:	C₁₅H₁₉BrN₄O₈	Molecular Weight:	463.237360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HRPJRMAFASPIBJ-UHFFFAOYSA-N

13574-44-2

Methyl 3-[(2-aminoethyl)sulfanyl]propanoate (2 suppliers)

31163-57-2

Methyl 3-[(2-aminoethyl)sulfanyl]propanoate hydrochloride (2 suppliers)

IUPAC Name: methyl 3-(2-aminoethylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 406684-00-2
Synonyms: methyl 3-[(2-aminoethyl)sulfanyl]propanoate hydrochloride, SCHEMBL6275970, AKOS026728657, DB-096260, EN300-74691, methyl 3-(2-amino-ethylsulfanyl)-propionate hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTJZYMKXCOJJFZ-UHFFFAOYSA-N

406684-00-2

METHYL 3-[(2-AMINOETHYL)SULFANYL]PROPANOATE,95% (1 supplier)

METHYL 3-[(2-AMINOPHENYL)SULFANYL]-3-(FURAN-2-YL)-2-HYDROXYPROPANOATE (1 supplier)

1713640-23-3

Methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate (9 suppliers)

IUPAC Name: methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate | CAS Registry Number: 227958-47-6
Synonyms: methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate, ZINC00159473, AC1MC6CZ, SureCN4749588, CTK4F0195, MolPort-000-144-230, AKOS009157768, AG-E-65600, CD08701, KB-256136, FT-0628520, A816354, methyl 3-(2-bromoacetamido)thiophene-2-carboxylate, methyl 3-(2-bromanylethanoylamino)thiophene-2-carboxylate, Methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate, tech, 2-Thiophenecarboxylicacid, 3-[(2-bromoacetyl)amino]-, methyl ester, 2-Thiophenecarboxylicacid, 3-[(bromoacetyl)amino]-, methyl ester (9CI), 3-[(2-bromo-1-oxoethyl)amino]-2-thiophenecarboxylic acid methyl ester

Molecular Formula:	C₈H₈BrNO₃S	Molecular Weight:	278.123020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGZGLXSVAJXQTR-UHFFFAOYSA-N

227958-47-6

METHYL 3-[(2-CARBAMOYLSULFANYLACETYL)AMINO]-4-HYDROXY-BENZOATE (3 suppliers)

IUPAC Name: methyl 3-[(2-carbamoylsulfanylacetyl)amino]-4-hydroxybenzoate | CAS Registry Number: 6332-66-7
Synonyms: NSC34270, CID234413

Molecular Formula:	C₁₁H₁₂N₂O₅S	Molecular Weight:	284.288380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KITKVLWHCPKKMU-UHFFFAOYSA-N

6332-66-7

Methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-2-thiophenecarboxylate (4 suppliers)

IUPAC Name: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]thiophene-2-carboxylate | CAS Registry Number: 478246-26-3
Synonyms: methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-2-thiophenecarboxylate, methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]thiophene-2-carboxylate, AC1LSJ49, ZINC1403570, AKOS005103876, MCULE-7311659169, KS-000021F7, 9N-005

Molecular Formula:	C₁₀H₈ClNO₃S₂	Molecular Weight:	289.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZBSCTUISYSMUBD-UHFFFAOYSA-N

478246-26-3

Methyl 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylate (0 suppliers)

Methyl 3-[(2-chloro-5-methylphenoxy)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 3-[(2-chloro-5-methylphenoxy)methyl]benzoate | CAS Registry Number: 937601-30-4
Synonyms: methyl 3-[(2-chloro-5-methylphenoxy)methyl]benzoate, MFCD08559061, SBB024523, STK351496, ZINC12395563, AKOS000319193, MCULE-1339758729, ST45123348

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQKBTTYCQAEWKB-UHFFFAOYSA-N

937601-30-4

methyl 3-[(2-chloro-5-nitro-pyrimidin-4-yl)-phenyl-amino]propanoate (0 suppliers)

IUPAC Name: methyl 3-(N-(2-chloro-5-nitropyrimidin-4-yl)anilino)propanoate | CAS Registry Number: 1001346-30-0
Synonyms: SCHEMBL3547171

Molecular Formula:	C₁₄H₁₃ClN₄O₄	Molecular Weight:	336.732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AURKCNOXWVPYOU-UHFFFAOYSA-N

1001346-30-0

METHYL 3-[(2-CHLOROACETYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOATE (4 suppliers)

IUPAC Name: methyl 3-[(2-chloroacetyl)amino]-3-(3-fluorophenyl)propanoate | CAS Registry Number: 866144-58-3
Synonyms: Methyl 3-[(2-chloroacetyl)amino]-3-(3-fluorophenyl)propanoate, methyl 3-(2-chloroacetamido)-3-(3-fluorophenyl)propanoate, AKOS005104600, MCULE-4229079256, 9T-0065

Molecular Formula:	C₁₂H₁₃ClFNO₃	Molecular Weight:	273.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAYNFRASVVXUQN-UHFFFAOYSA-N

866144-58-3

methyl 3-[(2-chloroacetyl)amino]-5-phenylthiophene-2-carboxylate (0 suppliers)

methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate (2 suppliers)

Methyl 3-[(2-chlorobenzyl)amino]propanoate (1 supplier)

Methyl 3-[(2-chlorobenzyl)oxy]benzoate (2 suppliers)

1286898-52-9

Methyl 3-[(2-chlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate (4 suppliers)

IUPAC Name: methyl 3-[(2-chlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 338419-37-7
Synonyms: methyl 3-[(2-chlorobenzyl)oxy]thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[(2-chlorophenyl)methoxy]thieno[2,3-b]pyridine-2-carboxylate, SMR000169332, MLS000543363, CHEMBL1574653, HMS2425I05, ZINC1387999, AKOS005091177, 4F-407S, MCULE-4153474076, KS-00003771, SR-01000694531, SR-01000694531-2

Molecular Formula:	C₁₆H₁₂ClNO₃S	Molecular Weight:	333.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NKGSCPADZMBOQV-UHFFFAOYSA-N

338419-37-7

Methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate (2 suppliers)

IUPAC Name: methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylate | CAS Registry Number: 361150-59-6
Synonyms: methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate, methyl 3-(2-chlorobenzyl)-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylate, methyl 3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, ZINC04200453, Oprea1_255185, CTK6J0388, CTK8G0939, STK207437, ZINC02204472, ZINC95483243, AKOS002092818, MCULE-9057179153, NE27745, ST50766065, EN300-10888, SR-01000556656, SR-01000556656-1, methyl 3-[(2-chlorophenyl)methyl]-4-oxo-2-thioxo-1,3-dihydroquinazoline-7-carb oxylate

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVUGMIVGHLKGKZ-UHFFFAOYSA-N

361150-59-6

Methyl 3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylate | CAS Registry Number: 1020253-32-0
Synonyms: methyl 3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxylate, ZINC71372474, AKOS023166416, MCULE-3047859428, NE61815, EN300-85558, Z1578481376

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQCSLQSTWKZSRP-UHFFFAOYSA-N

1020253-32-0

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