Methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate,Methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

43301 to 43350 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 5944-42-3
Synonyms: AC1NQZG6, ALB-H02105367, methyl 2-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-oxazole-4-carboxylate

Molecular Formula:	C₂₄H₃₅N₃O₅	Molecular Weight:	445.551800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGHUNRLXYGZLPW-UHFFFAOYSA-N

5944-42-3

Methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate | CAS Registry Number: 5876-81-3
Synonyms: SMR000171834, {[(2-Benzenesulfonylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid methyl ester, AC1MFNJN, CBMicro_035853, MLS000555136, MLS003909337, CHEMBL1531297, STOCK2S-33605, MolPort-001-957-056, REGID_for_CID_2874476, HMS2530J19, STK535037, AKOS000647115, MCULE-3880932045, BAS 01162798, BIM-0035872.P001, ST50247527, methyl N-[{5-bromo-2-[(phenylsulfonyl)amino]phenyl}(phenyl)methyl]glycinate, methyl 2-[({5-bromo-2-[(phenylsulfonyl)amino]phenyl}phenylmethyl)amino]acetate, methyl 2-[[[2-(benzenesulfonamido)-5-bromophenyl]-phenylmethyl]amino]acetate

Molecular Formula:	C₂₂H₂₁BrN₂O₄S	Molecular Weight:	489.382140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APSAOWGWFVQKGG-UHFFFAOYSA-N

5876-81-3

Methyl 2-[[[3(or 4)-(4-methylpentyl)cyclohexyl]methyl]amino]benzoate (2 suppliers)

94031-14-8

METHYL 2-[[[4-(4-METHYL-3-PENTENYL)-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]benzoate | CAS Registry Number: 93894-30-5
Synonyms: EINECS 299-727-6, CID3022846, Methyl 2-(((4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)methylene)amino)benzoate

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CORQKFQGCLVVJA-UHFFFAOYSA-N

93894-30-5

Methyl 2-[[[5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]methylene]amino]benzoate (2 suppliers)

99688-46-7

methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-pyrimidin-4-yl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]acetate | CAS Registry Number: 82855-67-2
Synonyms: NSC343659, AC1L7GZO, CTK3E8629, NSC-343659, methyl 2-[[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]acetate

Molecular Formula:	C₁₂H₁₇N₃O₇	Molecular Weight:	315.279280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QMVMWICVWLSEBL-UHFFFAOYSA-N

82855-67-2

Methyl 2-[[1-[3-(1h-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[1-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 72185-97-8
Synonyms: NSC202374, AC1L76S2, NSC-202374, methyl N-(tert-butoxycarbonyl)tryptophylprolylglycinate, methyl 2-[[1-[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carbonyl]amino]acetate

Molecular Formula:	C₂₄H₃₂N₄O₆	Molecular Weight:	472.534080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDKZHRFFQKLBLD-UHFFFAOYSA-N

72185-97-8

Methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate | CAS Registry Number: 5858-94-6
Synonyms: BAS 01127819, AC1MFKY2, STOCK2S-82319, MolPort-001-556-518, STK865183, AKOS000586767, AKOS022090873, MCULE-4184491792, ST50246921, AB00099494-01, methyl N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]glycinate, methyl 2-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]acetate, methyl 2-{[2,5-dioxo-1-(4-propoxyphenyl)azolidin-3-yl]amino}acetate, methyl N-[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]glycinate, [2,5-Dioxo-1-(4-propoxy-phenyl)-pyrrolidin-3-ylamino]-acetic acid methyl ester

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.340400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRJRNNXQTOYKSZ-UHFFFAOYSA-N

5858-94-6

METHYL 2-[[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: methyl 2-[2,6-dinitro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 5613-90-1
Synonyms: MolPort-001-894-498, ZINC04255974, BAS 00247987, CID3096006

Molecular Formula:	C₁₃H₁₄F₃N₃O₆	Molecular Weight:	365.261970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WJJWNZUIWFXJTL-UHFFFAOYSA-N

5613-90-1

Methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5692-11-5
Synonyms: AK-968/11986598, AC1MEWZJ, Oprea1_501692, MolPort-001-492-447, STK418977, AKOS003256095, AKOS022165070, MCULE-6430720796, methyl (6R)-2-({[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-({[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₃₀H₃₀N₂O₅S	Molecular Weight:	530.634600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DBBISQIGHHFAAW-UHFFFAOYSA-N

5692-11-5

Methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 5701-99-5
Synonyms: ST50913371, methyl 2-({[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, AC1M25LC, MolPort-001-489-740, ZINC2734077, STK427970, ZINC02734077, AKOS003251473, MCULE-5197431160, methyl 2-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, methyl 2-{[2-(2,4-dimethylphenyl)-4-quinolyl]carbonylamino}-4,5,6,7,8-pentahyd rocyclohepta[2,1-b]thiophene-3-carboxylate

Molecular Formula:	C₂₉H₂₈N₂O₃S	Molecular Weight:	484.609220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIYLNYZIAMNXCQ-UHFFFAOYSA-N

5701-99-5

Methyl 2-[[2-(2-chlorophenyl)acetyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2-(2-chlorophenyl)acetyl]amino]acetate | CAS Registry Number: 53056-12-5
Synonyms: T6419974, MolPort-009-601-161, ZINC30690761, AKOS008000594, MCULE-1418898679, Methyl N-((2-chlorophenyl)acetyl)glycine, Glycine, N-((2-chlorophenyl)acetyl)-, methyl ester

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUERIIOYVVLVBW-UHFFFAOYSA-N

53056-12-5

METHYL 2-[[2-(2-NITROPHENYL)ACETYL]AMINO]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[[2-(2-nitrophenyl)acetyl]amino]acetate | CAS Registry Number: 5878-62-6
Synonyms: CBMicro_012385, Ambcb5878626, Oprea1_587855, MolPort-002-173-606, ZINC00445552, CID876800, BIM-0012354.P001

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBXAWSIVJPKHKF-UHFFFAOYSA-N

5878-62-6

METHYL 2-[[2-(3-INDOLYL)ETHYL]AMINO]ACETATE (4 suppliers)

IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylamino]acetate | CAS Registry Number: 89827-47-4
Synonyms: SureCN9542634, SL-000158, methyl 2-(2-(1H-indol-3-yl)ethylamino)acetate

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWFKNEDCGIIHKS-UHFFFAOYSA-N

89827-47-4

Methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5698-93-1
Synonyms: ST50914648, AC1M26WF, Oprea1_727932, MolPort-001-491-451, ZINC2736749, STK426936, ZINC02736749, AKOS003254248, MCULE-5698001253, methyl 2-({[2-(3-methylphenyl)quinolin-4-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-{[2-(3-methylphenyl)-4-quinolyl]carbonylamino}-4,5,6-trihydrocyclopen ta[2,1-b]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₃S	Molecular Weight:	442.529480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLZDFEXEGQWIDV-UHFFFAOYSA-N

5698-93-1

Methyl 2-[[2-(3-piperidinyl)ethoxy]-methyl]benzoate hydrochloride (6 suppliers)

IUPAC Name: methyl 2-(2-piperidin-3-ylethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220030-33-0
Synonyms: METHYL 2-{[2-(3-PIPERIDINYL)ETHOXY]-METHYL}BENZOATE HYDROCHLORIDE, Methyl 2-((2-(piperidin-3-yl)ethoxy)methyl)benzoate hydrochloride, methyl 2-{[2-(piperidin-3-yl)ethoxy]methyl}benzoate hydrochloride, CTK6J0677, 2072AD, AKOS015848008, AK-73338, HE302112, TR-067197

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUTNRNWOIBKPHC-UHFFFAOYSA-N

1220030-33-0

Methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate (2 suppliers)

IUPAC Name: methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate | CAS Registry Number: 35107-25-6
Synonyms: methyl 2-[[2-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate, NSC138667, AC1L9LID, AGN-PC-0JR12I, NSC-138667

Molecular Formula:	C₁₇H₁₆N₈O₂	Molecular Weight:	364.361340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MUAIGHZEHSIEBO-UHFFFAOYSA-N

35107-25-6

Methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5972-32-7
Synonyms: AF-399/13428274, methyl 2-{[(4-bromophenoxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, ZINC04038612, AC1MDGOS, Oprea1_196590, Oprea1_456621, MolPort-002-047-578, ZINC4038612, STK976215, AKOS002270375, MCULE-2812087551, ST50187906, methyl 2-[[2-(4-bromophenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-[2-(4-bromophenoxy)acetylamino]-4,5,6-trihydrocyclopenta[2,1-b]thioph ene-3-carboxylate

Molecular Formula:	C₁₇H₁₆BrNO₄S	Molecular Weight:	410.282240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBKVYKSXANXZKI-UHFFFAOYSA-N

5972-32-7

Methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate (1 supplier)

IUPAC Name: methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 6012-64-2
Synonyms: AN-329/13177288, methyl 2-{[(4-chloro-3-methylphenoxy)acetyl]amino}benzoate, ZINC02935608, AC1M4OSC, CBMicro_040442, Oprea1_274557, ARONIS008179, MolPort-001-516-876, ZINC2935608, STL063277, AKOS000497916, MCULE-5904760982, BIM-0040468.P001, AB00101923-01, methyl 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]benzoate

Molecular Formula:	C₁₇H₁₆ClNO₄	Molecular Weight:	333.766240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQASCPLFVNQVAL-UHFFFAOYSA-N

6012-64-2

Methyl 2-[[2-(4-piperidinyl)ethoxy]-methyl]benzoate hydrochloride (6 suppliers)

IUPAC Name: methyl 2-(2-piperidin-4-ylethoxymethyl)benzoate;hydrochloride | CAS Registry Number: 1220017-49-1
Synonyms: METHYL 2-{[2-(4-PIPERIDINYL)ETHOXY]-METHYL}BENZOATE HYDROCHLORIDE, Methyl 2-((2-(piperidin-4-yl)ethoxy)methyl)benzoate hydrochloride, methyl 2-{[2-(piperidin-4-yl)ethoxy]methyl}benzoate hydrochloride, CTK6J0678, 1813AD, AKOS015848074, AK-73337, HE302083, TR-067196

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXSVXHUUDJUMCI-UHFFFAOYSA-N

1220017-49-1

Methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)

IUPAC Name: methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5694-14-4
Synonyms: ST50915232, AC1MEX6E, MolPort-001-620-904, STK427367, AKOS003252566, AKOS022165066, MCULE-4364813476, methyl 2-({[2-(5-chlorothiophen-2-yl)quinolin-4-yl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{[2-(5-chloro(2-thienyl))(4-quinolyl)]carbonylamino}-6-ethyl-4,5,6,7- tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₂₆H₂₃ClN₂O₃S₂	Molecular Weight:	511.055420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GXELZUADHFYQAP-UHFFFAOYSA-N

5694-14-4

methyl 2-[[2-(bis(methoxycarbonylmethyl)amino)cyclopropyl]-(methoxycarbonylmethyl)amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2-[bis(2-methoxy-2-oxoethyl)amino]cyclopropyl]-(2-methoxy-2-oxoethyl)amino]acetate;hydrochloride | CAS Registry Number: 62491-03-6
Synonyms: NSC263660, NSC-263660

Molecular Formula:	C₁₅H₂₅ClN₂O₈	Molecular Weight:	396.820600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: APGHUQXYAAUAHV-UHFFFAOYSA-N

62491-03-6

Methyl 2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[2-(naphthalen-2-ylsulfonylamino)acetyl]amino]acetate | CAS Registry Number: 4073-03-4
Synonyms: AGN-PC-0LOOSM, AC1NQFA9

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZUXCGIARMPEGV-UHFFFAOYSA-N

4073-03-4

Methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate (4 suppliers)

IUPAC Name: methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 13437-63-3
Synonyms: NSC169148, AGN-PC-0JPG6H, AC1L6S8Q, AC1Q447A, SCHEMBL11432703, MolPort-001-833-387, TXMIOBGEEHTBRF-UHFFFAOYSA-N, AKOS024338051, NSC-169148, methyl 2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetate, Glycine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester, methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate, Acetic acid, (2-benzyloxycarbonylaminoacetylamino)-, methyl ester, 2-[(2-phenylmethoxycarbonylamino-acetyl)amino]-acetic acid methyl ester

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXMIOBGEEHTBRF-UHFFFAOYSA-N

13437-63-3

Methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 433-33-0
Synonyms: Trifluoroacetylglycylglycine methyl ester, N-(N-(Trifluoroacetyl)glycyl)glycine methyl ester, Glycine, N-[N-(trifluoroacetyl)glycyl]-, methyl ester, N-[N-(Trifluoroacetyl)glycyl]glycine methyl ester, AGN-PC-0JMORL, AC1L385R, VQFVYTURUFTZIM-UHFFFAOYSA-N, Methyl (([(trifluoroacetyl)amino]acetyl)amino)acetate #, methyl 2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetate

Molecular Formula:	C₇H₉F₃N₂O₄	Molecular Weight:	242.152570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQFVYTURUFTZIM-UHFFFAOYSA-N

433-33-0

METHYL 2-[[2-[(2-AMINOACETYL)AMINO]ACETYL]AMINO]ACETATE (11 suppliers)

IUPAC Name: methyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 31681-05-7
Synonyms: NSC118475, CID273332

Molecular Formula:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DUZYSUKYVJGUBC-UHFFFAOYSA-N

31681-05-7

Methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate (1 supplier)

IUPAC Name: methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate | CAS Registry Number: 7048-70-6
Synonyms: AC1NRH3L, MCULE-7804465184, F3385-5005, (Z)-methyl 2-((2-(2-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate, methyl 2-[[2-[(2-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]propanoate

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWQPBHGEOBWTLI-UHFFFAOYSA-N

7048-70-6

METHYL 2-[[2-[(2-METHOXYCARBONYLPHENYL)CARBAMOYL]-3-PHENYL-PROP-2-ENOY L]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[2-[(2-methoxycarbonylphenyl)carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate | CAS Registry Number: 87285-83-4
Synonyms: CID3071102, LS-37321, Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester

Molecular Formula:	C₂₆H₂₂N₂O₆	Molecular Weight:	458.462680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJETUJZMPJDQAZ-UHFFFAOYSA-N

87285-83-4

Methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate (2 suppliers)

IUPAC Name: methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 31008-33-0
Synonyms: NSC341352, AGN-PC-0JMA0T, AC1L7G2K, SCHEMBL2251945, NSC-341352, methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]-4-methylsulfanylbutanoate, methyl 4-methylsulfanyl-2-[[2-(tert-butoxycarbonylamino)acetyl]amino]butanoate

Molecular Formula:	C₁₃H₂₄N₂O₅S	Molecular Weight:	320.405060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADNDMWJTOZXKCQ-UHFFFAOYSA-N

31008-33-0

METHYL 2-[[2-[(2-NITROPHENYL)SULFONYL-PHENYL-AMINO]ACETYL]AMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[[2-(N-(2-nitrophenyl)sulfonylanilino)acetyl]amino]benzoate | CAS Registry Number: 5633-73-8
Synonyms: CBMicro_009358, Ambcb5633738, Oprea1_690148, Oprea1_721196, MolPort-001-938-446, ZINC02907332, CID2253841, BAS 00550763, BIM-0009575.P001, AG-690/11450781, methyl 2-({[({2-nitrophenyl}sulfonyl)anilino]acetyl}amino)benzoate

Molecular Formula:	C₂₂H₁₉N₃O₇S	Molecular Weight:	469.467160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MANSCOAOAJYIKP-UHFFFAOYSA-N

5633-73-8

METHYL 2-[[2-[(3,7-DIMETHYL-6-OCTENYL)OXY]ETHYLIDENE]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[2-(3,7-dimethyloct-6-enoxy)ethylideneamino]benzoate | CAS Registry Number: 93940-30-8
Synonyms: EINECS 300-424-9, CID3022971, Methyl 2-((2-((3,7-dimethyl-6-octenyl)oxy)ethylidene)amino)benzoate

Molecular Formula:	C₂₀H₂₉NO₃	Molecular Weight:	331.449160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXANTGZGHBDWBX-UHFFFAOYSA-N

93940-30-8

Methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate (1 supplier)

IUPAC Name: methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate | CAS Registry Number: 7225-47-0
Synonyms: AC1NR0XA, methyl 2-[[2-[[2-[[2-[(2-acetyloxy-2,3-dimethylbutanoyl)amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoyl]amino]-2-methylpropanoate

Molecular Formula:	C₂₅H₄₄N₄O₈	Molecular Weight:	528.638860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HLVCOUOCNKNUFB-UHFFFAOYSA-N

7225-47-0

METHYL 2-[[2-[[3-HYDROXY-2-(BOC-AMINO)PROPANOYL]AMINO]-3-(4-PHENYLMETHOXYPHENYL)PROPANOYL]AMINO]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetate | CAS Registry Number: 72186-04-0
Synonyms: NSC202373, CID305413

Molecular Formula:	C₂₇H₃₅N₃O₈	Molecular Weight:	529.582100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XZLKETSWTPPXJQ-UHFFFAOYSA-N

72186-04-0

Methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate (1 supplier)

IUPAC Name: methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 5131-29-3
Synonyms: BAS 02107070, AC1LL0BK, AGN-PC-0K06JE, MolPort-001-974-027, methyl 2-[[2-[[5-[(3-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate, methyl 2-[[2-[[5-[[(3-chlorophenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula:	C₂₅H₂₂ClN₅O₃S	Molecular Weight:	507.991880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLJPTWZBLXABCM-UHFFFAOYSA-N

5131-29-3

METHYL 2-[[2-[BENZENESULFONYL-(3-METHOXYPHENYL)AMINO]ACETYL]AMINO]BENZOATE (1 supplier)

IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-3-methoxyanilino]acetyl]amino]benzoate | CAS Registry Number: 6218-09-3
Synonyms: CBMicro_009982, Ambcb6218093, Oprea1_772690, Oprea1_859987, MolPort-001-976-656, ZINC00827687, BAS 02203830, CID1102410, BIM-0010197.P001, AG-690/15440752, methyl 2-({[3-methoxy(phenylsulfonyl)anilino]acetyl}amino)benzoate

Molecular Formula:	C₂₃H₂₂N₂O₆S	Molecular Weight:	454.495580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWZCLNHPLLWXCK-UHFFFAOYSA-N

6218-09-3

methyl 2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetate (1 supplier)

IUPAC Name: methyl 2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetate | CAS Registry Number: 63714-62-5
Synonyms: NSC177939, AC1L6Y6E, NSC-177939, methyl O-benzyl-N-formyltyrosylglycinate

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLIOFMXFFRVMSI-UHFFFAOYSA-N

63714-62-5

Methyl 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoate (1 supplier)

IUPAC Name: methyl 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoate | CAS Registry Number: 55212-20-9
Synonyms: BRN 2181207, Benzoic acid, 2-((2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propyl)amino)-, methyl ester, Methyl 2-((2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propyl)amino)benzoate, AC1MIERD, LS-37701, methyl 2-[[2-hydroxy-3-[3-(trifluoromethyl)anilino]propyl]amino]benzoate

Molecular Formula:	C₁₈H₁₉F₃N₂O₃	Molecular Weight:	368.350270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FPTICDPWCGLHMJ-UHFFFAOYSA-N

55212-20-9

METHYL 2-[[2-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTENYLIDENE]AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate | CAS Registry Number: 84145-53-9
Synonyms: EINECS 282-280-6, CID6365943, Methyl 2-((2-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenylidene)amino)benzoate

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDNUEGIWGWSOCU-HEOQEMOLSA-N

84145-53-9

METHYL 2-[[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]AMINO]-4,5-DIMETHYL-BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]-4,5-dimethylbenzoate | CAS Registry Number: 26909-51-3
Synonyms: MLS002706434, NSC112203, CID270081, SMR001573840

Molecular Formula:	C₁₅H₂₁NO₆	Molecular Weight:	311.330340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AJUFVHRHPKTUCB-UHFFFAOYSA-N

26909-51-3

METHYL 2-[[3-(1H-INDOL-3-YL)-2-(BOC-AMINO)PROPANOYL]AMINO]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate | CAS Registry Number: 57769-48-9
Synonyms: MLS000073245, MLS002537412, MolPort-001-939-732, NSC262677, CID319314, BAS 00603481, SMR000009212, [2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-acetic acid methyl ester

Molecular Formula:	C₁₉H₂₅N₃O₅	Molecular Weight:	375.418900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QDKMKNJOXOYUOM-UHFFFAOYSA-N

57769-48-9

METHYL 2-[[3-(1H-INDOL-3-YL)-2-(BOC-AMINO)PROPANOYL]AMINO]PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate | CAS Registry Number: 63430-66-0
Synonyms: NSC262678, CID319315

Molecular Formula:	C₂₀H₂₇N₃O₅	Molecular Weight:	389.445480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZFZVKVJXSPTNY-UHFFFAOYSA-N

63430-66-0

Methyl 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate | CAS Registry Number: 7733-20-2
Synonyms: NSC219864, AC1L7KAG, NSC-219864, methyl 2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate

Molecular Formula:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKFRPOZCYGOJCH-UHFFFAOYSA-N

7733-20-2

Methyl 2-[[3-(diethylamino)-2-hydroxypropyl]amino]benzoate (1 supplier)

IUPAC Name: methyl 2-[[3-(diethylamino)-2-hydroxypropyl]amino]benzoate | CAS Registry Number: 55212-17-4
Synonyms: BRN 2136946, Methyl 2-((3-(diethylamino)-2-hydroxypropyl)amino)benzoate, Benzoic acid, 2-((3-(diethylamino)-2-hydroxypropyl)amino)-, methyl ester, methyl 2-[[3-(diethylamino)-2-hydroxypropyl]amino]benzoate, AC1MIERA, LS-36946

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.362660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVKOKESRFWJEQH-UHFFFAOYSA-N

55212-17-4

METHYL 2-[[3-(TRIFLUOROMETHYL)PHENYL]CARBAMOYLAMINO]BENZOATE (6 suppliers)

IUPAC Name: methyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate | CAS Registry Number: 1566-98-9
Synonyms: MolPort-003-916-518, NSC204016, CID306338, ZINC01738354

Molecular Formula:	C₁₆H₁₃F₃N₂O₃	Molecular Weight:	338.281230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUDRLKWKZBPOOQ-UHFFFAOYSA-N

1566-98-9

METHYL 2-[[3-[[[4-(BENZOYLAMINO)PHENYL]AMINO]CARBONYL]-2-HYDROXY-NAPHTHALEN-1-YL]AZO]-4-[[(2,5-DICHLOROPHENYL)AMINO]CARBONYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(2Z)-2-[3-[(4-benzamidophenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-[(2,5-dichlorophenyl)carbamoyl]benzoate | CAS Registry Number: 85851-57-6
Synonyms: EINECS 288-617-3, CID5743984, Methyl 2-((3-(((4-(benzoylamino)phenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate

Molecular Formula:	C₃₉H₂₇Cl₂N₅O₆	Molecular Weight:	732.567580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AUALJWOTVXIRLE-WQQAWFGESA-N

85851-57-6

methyl 2-[[3-[1-(oxan-2-yloxy)pentyl]phenoxy]methyl]benzoate (1 supplier)

103119-36-4

Methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate (2 suppliers)

IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 7625-12-9
Synonyms: NSC29724, AC1L6OAA, NSC-29724, NSC164672, NSC-164672, methyl S-benzyl-N-[(benzyloxy)carbonyl]cysteinylphenylalaninate, methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₈H₃₀N₂O₅S	Molecular Weight:	506.613200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPDRBGYULOKZFN-UHFFFAOYSA-N

7625-12-9

Methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate (2 suppliers)

IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 73548-85-3
Synonyms: NSC164101, AC1L6N1J, NSC-164101, methyl S-benzyl-N-[(benzyloxy)carbonyl]cysteinylglycinate, methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate

Molecular Formula:	C₂₁H₂₄N₂O₅S	Molecular Weight:	416.490660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMIPLIADQXLQDX-UHFFFAOYSA-N

73548-85-3

METHYL 2-[[3-METHYL-2-(QUINOXALINE-2-CARBONYLAMINO)BUTANOYL]AMINO]-4-METHYLSULFANYL-BUTANOATE (3 suppliers)

IUPAC Name: methyl 2-[[3-methyl-2-(quinoxaline-2-carbonylamino)butanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 21691-84-9
Synonyms: NSC112183, CID270066

Molecular Formula:	C₂₀H₂₆N₄O₄S	Molecular Weight:	418.509840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJHZNDPHTPPVMH-UHFFFAOYSA-N

21691-84-9

Methyl 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 4818-07-9
Synonyms: methyl n-[(benzyloxy)carbonyl]phenylalanylglycinate, AC1L6T0O, AGN-PC-00LP47, AC1Q446N, AC1Q602A, SCHEMBL13220863, AR-1J5989, NSC118497, AKOS024432498, NSC-118497, methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido)acetate, methyl 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate, methyl 2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AHHJUQKRJZLHNK-UHFFFAOYSA-N

4818-07-9

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