Methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate,Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

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PRODUCT NAME

CAS Registry Number

Methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate (2 suppliers)

IUPAC Name: methyl 2-[[2-[(4-bromophenyl)sulfonylamino]acetyl]amino]propanoate | CAS Registry Number: 1396971-36-0
Synonyms: methyl 2-[(2-{[(4-bromophenyl)sulfonyl]amino}acetyl)amino]propanoate, Bionet1_002972, AC1MZ90O, HMS577A14, MolPort-002-859-062, AKOS005082327, 1H-372S, MCULE-7556740310, KS-000032A0, methyl 2-[2-(4-bromobenzenesulfonamido)acetamido]propanoate, methyl 2-[[2-[(4-bromophenyl)sulfonylamino]acetyl]amino]propanoate

Molecular Formula:	C₁₂H₁₅BrN₂O₅S	Molecular Weight:	379.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFPNWBNSBRNTNH-UHFFFAOYSA-N

1396971-36-0

Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate (2 suppliers)

IUPAC Name: methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 1008068-65-2
Synonyms: methyl 2-[(2-{[(4-chlorophenyl)sulfonyl]amino}acetyl)amino]-4-(methylsulfanyl)butanoate, SMR000168944, AC1MYB94, MLS000549361, CHEMBL1728689, MolPort-002-861-743, HMS2384K18, KS-000033RP, AKOS005084954, 2H-309S, MCULE-3096322030, methyl 2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate, methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate

Molecular Formula:	C₁₄H₁₉ClN₂O₅S₂	Molecular Weight:	394.885 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MKAXKSIQHRBZIE-UHFFFAOYSA-N

1008068-65-2

METHYL 2-[2-(4-CHLOROPHENYL)-4-OXO-3-PHENYLMETHOXY-CHROMEN-6-YL]BUTANOATE (2 suppliers)

IUPAC Name: methyl 2-[2-(4-chlorophenyl)-4-oxo-3-phenylmethoxychromen-6-yl]butanoate | CAS Registry Number: 173469-86-8
Synonyms: CID3075261, LS-38966, Methyl 2-[2-(4-chlorophenyl)-4-oxo-3-phenylmethoxy-chromen-6-yl]butanoate, 4H-1-Benzopyran-6-acetic acid, 2-(4-chlorophenyl)-alpha-ethyl-4-oxo-3-(phenylmethoxy)-, methyl ester

Molecular Formula:	C₂₇H₂₃ClO₅	Molecular Weight:	462.921520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAOUUVVJZANJPH-UHFFFAOYSA-N

173469-86-8

Methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate | CAS Registry Number: 339277-89-3
Synonyms: methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate, AC1LRS3C, Oprea1_606700, KS-00001WKO, ZINC1388814, AKOS005090159, 4K-622S, MCULE-7256211584

Molecular Formula:	C₁₈H₁₄ClNO₂S	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWODRFOXLUMXRD-UHFFFAOYSA-N

339277-89-3

methyl 2-[2-(4-chlorophenyl)acetamido]propanoate (1 supplier)

IUPAC Name: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]propanoate | CAS Registry Number: 1485709-90-7
Synonyms: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]propanoate, AKOS008935057, MCULE-5883200309, Methyl (2-(4-chlorophenyl)acetyl)alaninate, Z33494469

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTDYIOMAYBRIAR-UHFFFAOYSA-N

1485709-90-7

Methyl 2-[2-(4-cyanophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(4-cyanophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-35-0
Synonyms: ZINC536953783

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFHYDBQGUKTTJR-UHFFFAOYSA-N

2060027-35-0

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

IUPAC Name: methyl 2-[2-(4-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060025-95-6
Synonyms: ZINC536953897

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZNPKZHLTGHEPZ-UHFFFAOYSA-N

2060025-95-6

methyl 2-[2-(4-cyclohexyl-4H-1,2,4-triazol-3-yl)ethyl]-6-methoxybenzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(4-cyclohexyl-1,2,4-triazol-3-yl)ethyl]-6-methoxybenzoate | CAS Registry Number: 365542-73-0
Synonyms: 2-[2-(4-Cyclohexyl-4H-[1,2,4]triazol-3-yl)-ethyl]-6-methoxy-benzoic acid methyl ester, MolPort-006-701-702, MFCD12546774, ZINC35973564, AKOS017343672, ACM365542730, HE338655, METHYL 2-[2-(4-CYCLOHEXYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]-6-METHOXYBENZOATE

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QMRILZLVRSGKTR-UHFFFAOYSA-N

365542-73-0

Methyl 2-[2-(4-fluorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate (2 suppliers)

IUPAC Name: methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 1397007-12-3
Synonyms: methyl 2-[(2-{[(4-fluorophenyl)sulfonyl]amino}acetyl)amino]-4-(methylsulfanyl)butanoate, SMR000168942, AC1NQE5Q, MLS000549359, CHEMBL1557652, MolPort-002-859-063, HMS2363N08, AKOS005082334, 1H-373S, MCULE-2280992317, KS-000032A1, methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]-4-methylsulfanylbutanoate, methyl 2-[2-(4-fluorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate

Molecular Formula:	C₁₄H₁₉FN₂O₅S₂	Molecular Weight:	378.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UXTIOQYFBROIQT-UHFFFAOYSA-N

1397007-12-3

Methyl 2-[2-(4-fluorobenzenesulfonamido)acetamido]propanoate (1 supplier)

IUPAC Name: methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]propanoate | CAS Registry Number: 1396998-10-9
Synonyms: methyl 2-[(2-{[(4-fluorophenyl)sulfonyl]amino}acetyl)amino]propanoate, AC1MNS9W, MLS000755187, CHEMBL1565530, MolPort-002-859-060, HMS2651E04, KS-00001TJ0, AKOS005082319, 1H-367S, MCULE-9539946657, SMR000338053, methyl 2-[2-(4-fluorobenzenesulfonamido)acetamido]propanoate, methyl 2-[[2-[(4-fluorophenyl)sulfonylamino]acetyl]amino]propanoate

Molecular Formula:	C₁₂H₁₅FN₂O₅S	Molecular Weight:	318.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNXIJWCMUJLLQY-UHFFFAOYSA-N

1396998-10-9

Methyl 2-[2-(4-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(4-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060038-84-6
Synonyms: ZINC259795272

Molecular Formula:	C₁₂H₁₁FN₂O₃	Molecular Weight:	250.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIAHMUWGQJFCCC-UHFFFAOYSA-N

2060038-84-6

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

IUPAC Name: methyl 2-[2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060045-64-7
Synonyms: ZINC259819215

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLLPUUJPQHOJBY-UHFFFAOYSA-N

2060045-64-7

methyl 2-[2-(4-nitrophenyl)ethyl]-3-oxobutanoate (2 suppliers)

IUPAC Name: methyl 2-[2-(4-nitrophenyl)ethyl]-3-oxobutanoate | CAS Registry Number: 5345-31-3
Synonyms: NSC3027, SureCN7060664, AC1L58Q3, CTK4J8043, NSC-3027, AR-1J4621, AG-J-39260

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSLXJLXDSJJWKJ-UHFFFAOYSA-N

5345-31-3

METHYL 2-[2-(4-PHENYL-1,3-OXAZOL-2-YL)PHENYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetate | CAS Registry Number: 104907-36-0
Synonyms: CID184421, Methyl 2-[2-(4-phenyl-1,3-oxazol-2-yl)phenyl]acetate

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLEWCNOICRPIGW-UHFFFAOYSA-N

104907-36-0

METHYL 2-[2-(4-PHENYLPIPERAZIN-1-YL)ETHYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[2-(4-phenylpiperazin-1-yl)ethylamino]benzoate | CAS Registry Number: 65883-70-7
Synonyms: Compound 756-267, CID3050155, LS-38163, Methyl 2-(2-(1-phenyl-4-piperazinyl)ethylamino)benzoate, Benzoic acid, 2-((2-(4-phenyl-1-piperazinyl)ethyl)amino)-, methyl ester

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YHMQEQWYLZSQFX-UHFFFAOYSA-N

65883-70-7

Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride (4 suppliers)

IUPAC Name: methyl 2-(2-piperidin-4-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1219964-47-2
Synonyms: Methyl 2-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride, Methyl 2-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride, methyl 2-[2-(piperidin-4-yl)ethoxy]benzoate hydrochloride, CTK6J0756, AKOS015847787, TR-066704

Molecular Formula:	C₁₅H₂₂ClNO₃	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHARKNSMNSHMAF-UHFFFAOYSA-N

1219964-47-2

methyl 2-[2-(4-trifluoromethylphenyl)ethyl]imidazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-[4-(trifluoromethyl)phenyl]ethyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 175210-32-9
Synonyms: SCHEMBL949987

Molecular Formula:	C₁₄H₁₃F₃N₂O₂	Molecular Weight:	298.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOHUSRJTCWFWKS-UHFFFAOYSA-N

175210-32-9

methyl 2-[2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethyl]-6-methoxybenzoate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethyl]-6-methoxybenzoate;hydrochloride | CAS Registry Number: 365542-57-0
Synonyms: 2-[2-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-ethyl]-6-methoxy-benzoic acid methyl ester, ACM365542570

Molecular Formula:	C₂₁H₂₂Cl₂N₂O₃	Molecular Weight:	421.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKASKHPCHJBHIM-UHFFFAOYSA-N

365542-57-0

Methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(6-chloropyrimidin-4-yl)oxyphenyl]acetate | CAS Registry Number: 484064-87-1
Synonyms: methyl 2-(2-(6-chloropyrimidin-4-oxy)phenyl)acetate, Benzeneacetic acid, 2-[(6-chloro-4-pyrimidinyl)oxy]-, methyl ester, AGN-PC-03J7JJ, BEN694, SCHEMBL3107508, XHSWNFSJZXCZQS-UHFFFAOYSA-N, methyl 2-(6-chloropyrimidin-4-yloxy)phenylacetate

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHSWNFSJZXCZQS-UHFFFAOYSA-N

484064-87-1

Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1017395-04-8
Synonyms: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate, ZINC11887383, AKOS006312730, MCULE-5232235209

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIWYCZDQSIMCEJ-UHFFFAOYSA-N

1017395-04-8

Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;dihydrochloride | CAS Registry Number: 1365964-53-9
Synonyms: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride, AKOS016352695, MCULE-1614972439

Molecular Formula:	C₇H₁₂Cl₂N₂O₂S	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTADNPZWUSSZKV-UHFFFAOYSA-N

1365964-53-9

Methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2060032-93-9

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBQUUSQFOQKCGM-UHFFFAOYSA-N

2060032-93-9

Methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)imidazol-1-yl]acetate | CAS Registry Number: 1251300-30-7
Synonyms: ZINC51004261, AKOS011503084, BBV-33892906, EN300-149396

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXCRJPCKVRAANQ-UHFFFAOYSA-N

1251300-30-7

Methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)imidazol-1-yl]acetate;dihydrochloride | CAS Registry Number: 1423032-72-7
Synonyms: methyl 2-[2-(aminomethyl)-1H-imidazol-1-yl]acetate dihydrochloride, AKOS026742250, NE57740

Molecular Formula:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNQDUNUJIOSVPJ-UHFFFAOYSA-N

1423032-72-7

Methyl 2-[2-(aminomethyl)phenoxy]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenoxy]acetate | CAS Registry Number: 926232-78-2
Synonyms: methyl 2-[2-(aminomethyl)phenoxy]acetate, ZINC37490437, AKOS002433868, MCULE-4896281893, EN300-145407

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBWGACGQUZAWFM-UHFFFAOYSA-N

926232-78-2

Methyl 2-[2-(aminomethyl)phenoxy]acetate hydrochloride (2 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenoxy]acetate;hydrochloride | CAS Registry Number: 1251922-63-0
Synonyms: methyl 2-[2-(aminomethyl)phenoxy]acetate hydrochloride, AKOS008093409, MCULE-8067512968, NE51739, EN300-66917, Z1263529645

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHMSGDQEWKRAIV-UHFFFAOYSA-N

1251922-63-0

Methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride | CAS Registry Number: 208124-61-2
Synonyms: METHYL 2-(2-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE, (2-aminomethyl-phenyl)-acetic acid methyl ester hydrochloride, AGN-PC-0379GL, SCHEMBL5842244, CTK8H5488, MolPort-035-789-421, USTQHZSUPSVRCN-UHFFFAOYSA-N, AB55321, METHYL2-(2- ACETATEHYDROCHLORIDE, methyl 2-(aminomethyl)-benzeneacetate hydrochloride, methyl 2-[2-(aminomethyl)phenyl]acetate;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USTQHZSUPSVRCN-UHFFFAOYSA-N

208124-61-2

Methyl 2-[2-(benzyloxycarbonylamino)-(1,3-D6-propan)-2-yl]-5-hydroxy-1-(methyl-D3)-6-oxo-1,6-dihydropyrimidine-4-carboxylate (5 suppliers)

IUPAC Name: methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-6-oxo-1-(trideuteriomethyl)pyrimidine-4-carboxylate | CAS Registry Number: 1100750-74-0
Synonyms: SCHEMBL13302567

Molecular Formula:	C₁₈H₂₁N₃O₆	Molecular Weight:	384.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNDXNBICJATRDW-GQALSZNTSA-N

1100750-74-0

Methyl 2-[2-(benzyloxycarbonylamino)-(1,3-D6-propan)-2-yl]-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate (5 suppliers)

IUPAC Name: methyl 2-[1,1,1,3,3,3-hexadeuterio-2-(phenylmethoxycarbonylamino)propan-2-yl]-5-hydroxy-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 1100750-73-9
Synonyms: SCHEMBL13302558, C17H13D6N3O6, Z3691, Methyl 2-(2-(benzyloxycarbonylamino)-(1,3-d6-propan)-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	367.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIVUTAZNLHLBAN-WFGJKAKNSA-N

1100750-73-9

methyl 2-[2-(bromomethyl)phenyl]-3-methoxyacrylate (6 suppliers)

IUPAC Name: methyl (E)-2-[2-(bromomethyl)phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 117428-49-6
Synonyms: (E)-methyl 2-(2-(bromomethyl)phenyl)-3-methoxyacrylate, Methyl 2-(2-bromomethylphenyl)-3-methoxyacrylate, SCHEMBL1263085, MGUDGDSNHPKOLL-DHZHZOJOSA-N, SBB070941, ZINC34031405, AKOS015895801, AJ-86655, AK-50457, AK319195, I06-1536, methyl (E)-2-(2bromomethylphenyl)-3-methoxyacrylate, (E)-methyl 2-[2-(bromomethyl)phenyl]-3-methoxypropenoate, methyl E-alpha-(2-bromomethylphenyl)-beta-methoxyacrylate

Molecular Formula:	C₁₂H₁₃BrO₃	Molecular Weight:	285.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGUDGDSNHPKOLL-DHZHZOJOSA-N

117428-49-6

Methyl 2-[2-(chlorosulfonyl)-4-hydroxy-3,5-dimethoxyphenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(2-chlorosulfonyl-4-hydroxy-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 1955520-56-5
Synonyms: ZINC100560075, EN300-190368

Molecular Formula:	C₁₁H₁₃ClO₇S	Molecular Weight:	324.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTQBZYMTJZPSJM-UHFFFAOYSA-N

1955520-56-5

Methyl 2-[2-(chlorosulfonyl)-5-methoxyphenyl]acetate (2 suppliers)

IUPAC Name: methyl 2-(2-chlorosulfonyl-5-methoxyphenyl)acetate | CAS Registry Number: 18944-99-5
Synonyms: methyl 2-[2-(chlorosulfonyl)-5-methoxyphenyl]acetate, ZINC299805360

Molecular Formula:	C₁₀H₁₁ClO₅S	Molecular Weight:	278.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEEBPHZBDNEOIW-UHFFFAOYSA-N

18944-99-5

Methyl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[2-(diethylamino)ethyl]-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-07-6
Synonyms: AC1MIBIF, LS-139304, methyl 2-(2-diethylaminoethyl)-8-methyl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(2-(diethylamino)ethyl)-8-methyl-, methyl ester

Molecular Formula:	C₁₉H₂₇N₃O₃	Molecular Weight:	345.435980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDEAMKXBLNXLAJ-UHFFFAOYSA-N

54436-07-6

Methyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060057-80-7
Synonyms: ZINC536952943

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPFGHDFNFOHIIS-UHFFFAOYSA-N

2060057-80-7

Methyl 2-[2-(dimethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060005-93-6
Synonyms: ZINC260763086

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGUKUPFVHMDSDP-UHFFFAOYSA-N

2060005-93-6

Methyl 2-[2-(ethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060038-75-5
Synonyms: ZINC536952646

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCSUYHYOYAGJMX-UHFFFAOYSA-N

2060038-75-5

Methyl 2-[2-(ethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(ethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060039-94-1
Synonyms: ZINC536953733

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEGBIQWPCMFFJJ-UHFFFAOYSA-N

2060039-94-1

Methyl 2-[2-(hydroxyimino)cyclohexyl]acetate (1 supplier)

IUPAC Name: methyl 2-[(2E)-2-hydroxyiminocyclohexyl]acetate | CAS Registry Number: 17448-49-6
Synonyms: methyl 2-[2-(hydroxyimino)cyclohexyl]acetate

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LATYIKMVHDGSFR-CSKARUKUSA-N

17448-49-6

Methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1565348-24-4
Synonyms: methyl 2-[2-(hydroxymethyl)-1,3-thiazol-4-yl]acetate, AKOS026743996, ZINC127188992

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCWXRRYJORBMHL-UHFFFAOYSA-N

1565348-24-4

MEthyl 2-[2-(hydroxymethyl)phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(hydroxymethyl)phenyl]benzoate | CAS Registry Number: 38399-64-3
Synonyms: Methyl 2-[2-(hydroxymethyl)phenyl]benzoate, AC1LRCH1, SCHEMBL9301375, ZINC1257261

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLTZIPYKNWKAFJ-UHFFFAOYSA-N

38399-64-3

METHYL 2-[2-(METHOXYCARBONYLMETHOXY)PHENOXY]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethoxy)phenoxy]acetate | CAS Registry Number: 27648-87-9
Synonyms: Ambcb5144050, Oprea1_812223, CBDivE_003031, MolPort-002-133-014, NSC406759, CID347859, ZINC00283828

Molecular Formula:	C₁₂H₁₄O₆	Molecular Weight:	254.235960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMSWPJWMWGZNFA-UHFFFAOYSA-N

27648-87-9

METHYL 2-[2-(METHOXYCARBONYLMETHYLSULFONYL)ETHYLSULFONYL]ACETATE (3 suppliers)

IUPAC Name: methyl 2-[2-(2-methoxy-2-oxoethyl)sulfonylethylsulfonyl]acetate | CAS Registry Number: 35986-08-4
Synonyms: NSC319679, CID330598

Molecular Formula:	C₈H₁₄O₈S₂	Molecular Weight:	302.321960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PIMUOPGZUQUDFF-UHFFFAOYSA-N

35986-08-4

Methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate (1 supplier)

IUPAC Name: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1306831-08-2
Synonyms: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate, SCHEMBL6878797, ZINC68591803, AKOS017264953, methyl 2-(2-(methylamino)thiazol-4-yl)acetate

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCEDUVQQJASHTE-UHFFFAOYSA-N

1306831-08-2

Methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate;hydrochloride | CAS Registry Number: 1306607-11-3
Synonyms: methyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate hydrochloride, AKOS026745041, NE22935, EN300-77531

Molecular Formula:	C₇H₁₁ClN₂O₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKXQHQLTDPDAML-UHFFFAOYSA-N

1306607-11-3

Methyl 2-[2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: methyl 2-[2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2059987-56-1
Synonyms: ZINC260234444

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOUMAIZCAAQKJG-UHFFFAOYSA-N

2059987-56-1

Methyl 2-[2-(methylamino)acetamido]benzoate (2 suppliers)

IUPAC Name: methyl 2-[[2-(methylamino)acetyl]amino]benzoate | CAS Registry Number: 5973-38-6
Synonyms: 2-(2-methylaminoacetylamino)benzoic acid methyl ester, SCHEMBL7144753, ZINC35132940, AKOS008944703, methyl 2-[[2-(methylamino)acetyl]amino]benzoate

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYWOCYOPMFFWCH-UHFFFAOYSA-N

5973-38-6

Methyl 2-[2-(methylamino)acetamido]benzoate hydrochloride (4 suppliers)

IUPAC Name: methyl 2-[[2-(methylamino)acetyl]amino]benzoate;hydrochloride | CAS Registry Number: 393154-94-4
Synonyms: methyl 2-[2-(methylamino)acetamido]benzoate hydrochloride, SCHEMBL7145880, NE59507

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IJWNHKNMVPKWCK-UHFFFAOYSA-N

393154-94-4

Methyl 2-[2-(methylsulfanyl)phenyl]benzoate (3 suppliers)

IUPAC Name: methyl 2-(2-methylsulfanylphenyl)benzoate | CAS Registry Number: 1372768-61-0
Synonyms: methyl 2-[2-(methylsulfanyl)phenyl]benzoate, ZINC97757112

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUGLUEVEAQHFED-UHFFFAOYSA-N

1372768-61-0

Methyl 2-[2-(propan-2-yl)oxan-4-yl]acetate (3 suppliers)

IUPAC Name: methyl 2-(2-propan-2-yloxan-4-yl)acetate | CAS Registry Number: 1461705-12-3
Synonyms: methyl 2-[2-(propan-2-yl)oxan-4-yl]acetate

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YILSUMKNIUBHHY-UHFFFAOYSA-N

1461705-12-3

methyl 2-[2-(sulfamoylmethyl)phenyl]acetate (3 suppliers)

IUPAC Name: methyl 2-[2-(sulfamoylmethyl)phenyl]acetate | CAS Registry Number: 1546202-74-7
Synonyms: Methyl 2-(2-(sulfamoylmethyl)phenyl)acetate

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLFYZGPKMHMTJL-UHFFFAOYSA-N

1546202-74-7

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