Methyl 4-[(5-bromopentyl)thio]benzoate,Methyl 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

49251 to 49300 of 73717 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 4-[(5-bromopentyl)thio]benzoate (0 suppliers)

IUPAC Name: methyl 4-(5-bromopentylsulfanyl)benzoate | CAS Registry Number: 877861-73-9
Synonyms: SCHEMBL1796551, SRENCCDZPOFGDM-UHFFFAOYSA-N, A1-12533

Molecular Formula:	C₁₃H₁₇BrO₂S	Molecular Weight:	317.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRENCCDZPOFGDM-UHFFFAOYSA-N

877861-73-9

Methyl 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate (1 supplier)

IUPAC Name: methyl 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 5667-94-7
Synonyms: T5488868, AC1NRNWB, MolPort-005-822-918, ZINC7778906, ZINC07778906, AKOS007947190, MCULE-4192610464, methyl 4-[(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethyl]benzoate

Molecular Formula:	C₁₆H₁₂ClNO₂S₂	Molecular Weight:	349.854980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASJANCAYUBRAQI-UHFFFAOYSA-N

5667-94-7

Methyl 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate (3 suppliers)

IUPAC Name: methyl 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate | CAS Registry Number: 1311313-91-3
Synonyms: methyl 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate, ZINC59962061, AKOS008146437, MCULE-2436659291, NE45083, EN300-78046, Z803210822

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTTHBEMHBVMWHR-UHFFFAOYSA-N

1311313-91-3

MEthyl 4-[(5-methyl-1h-tetrazol-1-yl)methyl]benzoate (3 suppliers)

IUPAC Name: methyl 4-[(5-methyltetrazol-1-yl)methyl]benzoate | CAS Registry Number: 1706459-79-1
Synonyms: Methyl 4-[(5-methyl-1H-tetrazol-1-yl)methyl]benzoate, ALBB-027911, ZX-AN052164, MFCD28142394, AKOS025116450, ZINC123282628, benzoic acid, 4-[(5-methyl-1H-tetrazol-1-yl)methyl]-, methyl ester

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSYNSILMWOBEGC-UHFFFAOYSA-N

1706459-79-1

methyl 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzoate (0 suppliers)

675148-94-4

Methyl 4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]benzoate (1 supplier)

IUPAC Name: methyl 4-[(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]benzoate | CAS Registry Number: 7066-04-8
Synonyms: AC1NRK3S, AKOS002781411

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFPWMEUVYBUIBZ-UHFFFAOYSA-N

7066-04-8

methyl 4-[(5R,6R)-5-amino-6-{[tert-butyl(dimethyl)silyl]oxy}-6-(6-chloropyridin-3-yl)hex-1-yn-1-yl]benzoate (0 suppliers)

1269429-13-1

METHYL 4-[(6-AMINO-9H-PURIN-9-YL)METHYL]BENZOATE (2 suppliers)

IUPAC Name: 2,5-dimorpholin-4-ylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3421-18-9
Synonyms: 2,5-di(morpholin-4-yl)-1,4-benzoquinone, NSC32203, AC1L5QBR, AC1Q6IJ2, STOCK1S-01399, CTK4H1924, MolPort-002-537-137, AR-1D4135, NSC-32203, STK700349, AKOS003613632, AG-J-52934, MCULE-8675083126, 2,5-Cyclohexadiene-1,4-dione,2,5-di-4-morpholinyl-, 2,5-dimorpholin-4-ylcyclohexa-2,5-diene-1,4-dione, 2,5-di(morpholin-4-yl)cyclohexa-2,5-diene-1,4-dione, p-Benzoquinone,2,5-dimorpholino- (6CI,7CI,8CI); 2,5-Dimorpholino-p-benzoquinone; NSC 32203

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FJPSGZKIIRMZHZ-UHFFFAOYSA-N

3421-18-9

METHYL 4-[(6-AMINOPURIN-9-YL)METHYL]BENZOATE (3 suppliers)

IUPAC Name: methyl 4-[(6-aminopurin-9-yl)methyl]benzoate | CAS Registry Number: 28492-53-7
Synonyms: NCIOpen2_003383, MLS002693692, NSC70655, CID250830, SMR001559637

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCTLAKKLMOTLCE-UHFFFAOYSA-N

28492-53-7

methyl 4-[(6-chloro-3-methyl-pyridine-2-carbonyl)amino]-3,5-dimethylbenzoate (1 supplier)

IUPAC Name: methyl 4-[(6-chloro-3-methylpyridine-2-carbonyl)amino]-3,5-dimethylbenzoate | CAS Registry Number: 1529760-72-2
Synonyms: SCHEMBL15398771, RIFHBFZPEGIOEG-UHFFFAOYSA-N, AKOS030527972, ZINC216495876, DA-44119, methyl 4-[(6-chloro-3-methyl-pyridine-2-carbonyl) amino]-3,5-dimethyl-benzoate, methyl 4-[(6-chloro-3-methyl-pyridine-2-carbonyl)amino]-3,5-dimethyl-benzoate

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIFHBFZPEGIOEG-UHFFFAOYSA-N

1529760-72-2

METHYL 4-[(6-CHLORO-9H-PURIN-9-YL)METHYL]BENZOATE (2 suppliers)

IUPAC Name: 1-(2-sulfosulfanylethylamino)hexadecane | CAS Registry Number: 929-45-3
Synonyms: s-[2-(hexadecylamino)ethyl] hydrogen sulfurothioate, 2-Hexadecylaminoethanethiol hydrogen sulfate (ester), BRN 2382158, Ethanethiol, 2-hexadecylamino-, hydrogen sulfate (ester), AC1L2DNQ, AC1Q6XQF, AR-1L3672, 1-(2-sulfosulfanylethylamino)hexadecane, LS-65956

Molecular Formula:	C₁₈H₃₉NO₃S₂	Molecular Weight:	381.637160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDCVPWSONNZYKP-UHFFFAOYSA-N

929-45-3

Methyl 4-[(6-chloropurin-7-yl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-[(6-chloropurin-7-yl)methyl]benzoate | CAS Registry Number: 92103-05-4
Synonyms: NSC212211, AC1L7FSV, ZINC1750474, NSC-212211, methyl 4-[(6-chloropurin-7-yl)methyl]benzoate

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYXLCYCYOOYJPW-UHFFFAOYSA-N

92103-05-4

Methyl 4-[(6-chloropurin-9-yl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-[(6-chloropurin-9-yl)methyl]benzoate | CAS Registry Number: 92103-06-5
Synonyms: methyl 4-[(6-chloro-9h-purin-9-yl)methyl]benzoate, MLS002694525, NSC83961, AC1L5V5L, AC1Q5Z7V, NCIOpen2_009264, CHEMBL1878653, CTK5H0885, HMS3085D08, ZINC1736147, AR-1J5344, NSC-83961, HE415498, SMR001560451, methyl 4-[(6-chloropurin-9-yl)methyl]benzoate

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBMZYPGWBWDKJB-UHFFFAOYSA-N

92103-06-5

Methyl 4-[(6-chloropyridin-3-yl)methoxy]benzoate (2 suppliers)

IUPAC Name: methyl 4-[(6-chloropyridin-3-yl)methoxy]benzoate | CAS Registry Number: 865660-08-8
Synonyms: methyl 4-[(6-chloropyridin-3-yl)methoxy]benzoate, methyl 4-[(6-chloro-3-pyridinyl)methoxy]benzenecarboxylate, AC1LT1GL, Bionet2_001673, HMS1368O09, KS-00001W5O, ZINC1386752, AKOS005091151, MCULE-3552416071, 3X-0810, SR-01000309162, A1-11191, SR-01000309162-1

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJTNXOUDKDJMKI-UHFFFAOYSA-N

865660-08-8

Methyl 4-[(6-chloropyridin-3-yl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-[(6-chloropyridin-3-yl)methyl]benzoate | CAS Registry Number: 1370587-28-2
Synonyms: methyl 4-[(6-chloropyridin-3-yl)methyl]benzoate, MolPort-023-219-419, ZX-AT014108, ZINC72190664, AKOS015991240, AG-0722, OR61164, KB-100418, KS-00002249, 1-Chloro-5-[4-(methoxycarbonyl)benzyl]pyridine

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.705 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGEBRMTWXVJTCE-UHFFFAOYSA-N

1370587-28-2

Methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate (3 suppliers)

IUPAC Name: methyl 4-(6-cyanopyridin-3-yl)oxybenzoate | CAS Registry Number: 1547789-81-0
Synonyms: methyl 4-[(6-cyanopyridin-3-yl)oxy]benzoate, ZINC96034629, IMED1499038799, NE58654, EN300-172654

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMZUEOIEROZWMZ-UHFFFAOYSA-N

1547789-81-0

Methyl 4-[(6-oxo-3h-purin-9-yl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-[(6-oxo-3H-purin-9-yl)methyl]benzoate | CAS Registry Number: 92150-24-8
Synonyms: NSC212228, AC1L7FUG, NSC-212228, methyl 4-[(6-oxo-3H-purin-9-yl)methyl]benzoate

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWCBZLXTLJALKK-UHFFFAOYSA-N

92150-24-8

METHYL 4-[(6-SULFANYLIDENE-3H-PURIN-9-YL)METHYL]BENZOATE (3 suppliers)

IUPAC Name: methyl 4-[(6-sulfanylidene-3H-purin-9-yl)methyl]benzoate | CAS Registry Number: 92150-21-5
Synonyms: NSC72866, CID4566878

Molecular Formula:	C₁₄H₁₂N₄O₂S	Molecular Weight:	300.335680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXPXUKZUIWNUAT-UHFFFAOYSA-N

92150-21-5

METHYL 4-[(7-METHYL-2-OXO-4-PHENYL-CHROMEN-5-YL)OXYMETHYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 4-[(7-methyl-2-oxo-4-phenylchromen-5-yl)oxymethyl]benzoate | CAS Registry Number: 6238-48-8
Synonyms: CBMicro_002711, Oprea1_110852, STOCK1N-20723, MolPort-002-190-326, ZINC01108015, CID1286934, BIM-0002760.P001

Molecular Formula:	C₂₅H₂₀O₅	Molecular Weight:	400.423300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJEQXMQCRBHFMO-UHFFFAOYSA-N

6238-48-8

methyl 4-[(8-cyclopentyl-4-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]benzoate (0 suppliers)

934496-43-2

Methyl 4-[(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxymethyl]benzoate (1 supplier)

IUPAC Name: methyl 4-[(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxymethyl]benzoate | CAS Registry Number: 6630-23-5
Synonyms: ZINC00950422, STOCK1N-28010, MolPort-000-692-476, ZINC950422, AKOS002376371, MCULE-8379779213, KB-256888, methyl 4-[(8-methoxy-6-oxobenzo[c]chromen-3-yl)oxymethyl]benzoate

Molecular Formula:	C₂₃H₁₈O₆	Molecular Weight:	390.385420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WXULETIITIAMME-UHFFFAOYSA-N

6630-23-5

Methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)-methyl]benzoate (4 suppliers)

IUPAC Name: methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate | CAS Registry Number: 885266-54-6
Synonyms: MolPort-006-666-090, A00235, methyl 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoate

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.427840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBCKJSMKDSHPPN-UHFFFAOYSA-N

885266-54-6

Methyl 4-[(acetylsulfanyl)methyl]-oxane-4-carboxylate (1 supplier)

IUPAC Name: methyl 4-(acetylsulfanylmethyl)oxane-4-carboxylate | CAS Registry Number: 235753-82-9
Synonyms: methyl 4-[(acetylsulfanyl)methyl]oxane-4-carboxylate, SCHEMBL6730542, SBKWLRQWJCVHOH-UHFFFAOYSA-N, KS-000023TY, ZINC77945948, AKOS025393309, CK-0031, OR310783, Methyl 4-Acetylsulfanylmethyl-tetrahydropyran-4-carboxylate, 4-Acetylsulfanylmethyltetrahydropyran-4-carboxylic acid methyl ester, 4-Acetylsulfanylmethyl-tetrahydro-pyran-4-carboxylic acid methyl ester

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBKWLRQWJCVHOH-UHFFFAOYSA-N

235753-82-9

methyl 4-[(aminocarbonyl)amino]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 4-(carbamoylamino)thiophene-3-carboxylate | CAS Registry Number: 36948-19-3
Synonyms: SCHEMBL4066272, methyl 4-ureidothiophen-3-carboxylate

Molecular Formula:	C₇H₈N₂O₃S	Molecular Weight:	200.215020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIFLXWRCNNZNIJ-UHFFFAOYSA-N

36948-19-3

Methyl 4-[(aminooxy)methyl]benzenecarboxylate hydrochloride (2 suppliers)

Methyl 4-[(aminooxy)methyl]benzenecarboxylatehydrochloride (3 suppliers)

IUPAC Name: methyl 4-(aminooxymethyl)benzoate;hydrochloride | CAS Registry Number: 78254-50-9
Synonyms: methyl 4-[(aminooxy)methyl]benzenecarboxylate hydrochloride, methyl 4-[(aminooxy)methyl]benzoate hydrochloride, Methyl 4-((aminooxy)methyl)benzoate hydrochloride, 1-[(ammoniooxy)methyl]-4-(methoxycarbonyl)benzene chloride, SCHEMBL1715884, CTK7F2118, XQYXPIYIAPXLBG-UHFFFAOYSA-N, 9699AE, MFCD01114498, SBB095477, AKOS005071029, RP12588, KS-00001Z84, AX8200442, TR-063751, 7G-944, C-4162, methylaminooxymethylbenzenecarboxylatehydrochloride, O-(4-carbomethoxybenzyl)hydroxylamine hydrochloride, O-(4-methoxycarbonylbenzyl)hydroxylamine hydrochloride

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQYXPIYIAPXLBG-UHFFFAOYSA-N

78254-50-9

methyl 4-[(azetidin-3-yl)methyl]benzoate hydrochloride (1 supplier)

1203686-93-4

methyl 4-[(azetidin-3-yloxy)methyl]benzoate (1 supplier)

IUPAC Name: methyl 4-(azetidin-3-yloxymethyl)benzoate | CAS Registry Number: 1121587-36-7
Synonyms: METHYL 4-[(3-AZETIDINYLOXY)METHYL]BENZOATE, methyl 4-(azetidin-3-yloxymethyl)benzoate, Methyl 4-((azetidin-3-yloxy)methyl)benzoate, ZINC42770094, AKOS015854491, SB51159

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFIPGESXPWENGJ-UHFFFAOYSA-N

1121587-36-7

Methyl 4-[(but-2-yn-1-yl)amino]pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: methyl 4-(but-2-ynylamino)pyrimidine-5-carboxylate | CAS Registry Number: 1693858-83-1

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZXYGMBRWHNECA-UHFFFAOYSA-N

1693858-83-1

Methyl 4-[(but-3-yn-2-yl)amino]pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: methyl 4-(but-3-yn-2-ylamino)pyrimidine-5-carboxylate | CAS Registry Number: 1692109-96-8

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRLUSPONLMIDMY-UHFFFAOYSA-N

1692109-96-8

Methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide (3 suppliers)

IUPAC Name: methyl 4-(carbamimidoylsulfanylmethyl)benzoate;hydrobromide | CAS Registry Number: 479580-58-0
Synonyms: methyl 4-[(carbamimidoylsulfanyl)methyl]benzoate hydrobromide, methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide, methyl 4-({[amino(imino)methyl]thio}methyl)benzoate hydrobromide, CTK6I9983, AKOS008017211, MCULE-9636136349, NE18757, EN300-31110, SR-01000009655, SR-01000009655-1, F0861-0058

Molecular Formula:	C₁₀H₁₃BrN₂O₂S	Molecular Weight:	305.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTHQEXFLCMZPBW-UHFFFAOYSA-N

479580-58-0

Methyl 4-[(chloroacetyl)amino]-3-hydroxybenzoate, tech (0 suppliers)

IUPAC Name: methyl 4-[(2-chloroacetyl)amino]-3-hydroxybenzoate | CAS Registry Number: 142165-99-9
Synonyms: SCHEMBL8522080, ZX-RL004605, MFCD24850062, ZINC83372054, OR110124

Molecular Formula:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTGFBJKSPUIKO-UHFFFAOYSA-N

142165-99-9

Methyl 4-[(chloroacetyl)amino]benzoate (1 supplier)

Methyl 4-[(chlorosulfonyl)methyl]benzoate (14 suppliers)

IUPAC Name: methyl 4-(chlorosulfonylmethyl)benzoate | CAS Registry Number: 130047-14-2
Synonyms: methyl 4-[(chlorosulfonyl)methyl]benzoate, Methyl 4-[(chlorosulphonyl)methyl]benzoate, [4-(Methoxycarbonyl)phenyl]methanesulphonyl chloride, Benzoic acid,4-[(chlorosulfonyl)methyl]-, methyl ester, Methyl 4-((chlorosulfonyl)methyl)benzoate, ACMC-20dqi1, AC1Q43A0, CTK4B6497, MolPort-000-145-350, SBB100490, AKOS008118239, AB42434, AG-D-60920, MCULE-3067225548, MO07948, AK-57297, KB-82217, EN300-36173, T6191788, [4-(Methoxycarbonyl)phenyl]methanesulphonyl chloride;

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTQZPLOSFBIFGF-UHFFFAOYSA-N

130047-14-2

Methyl 4-[(chlorosulfonyl)methyl]oxane-4-carboxylate (2 suppliers)

IUPAC Name: methyl 4-(chlorosulfonylmethyl)oxane-4-carboxylate | CAS Registry Number: 374822-74-9
Synonyms: methyl 4-[(chlorosulfonyl)methyl]oxane-4-carboxylate, SCHEMBL6036051, ZINC140419800, methyl 4-(chlorosulfonyl)methyltetrahydropyran-4-carboxylate, 4-chlorosulfonylmethyl tetrahydropyran-4-carboxylic acid methyl ester, 4-Chlorosulfonylmethyltetrahydropyran-4-carboxylic acid methyl ester, 4-Chlorosulfonylmethyl-tetrahydro-pyran-4-carboxylic acid methyl ester

Molecular Formula:	C₈H₁₃ClO₅S	Molecular Weight:	256.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WAAMGPSCDNOTQS-UHFFFAOYSA-N

374822-74-9

METHYL 4-[(CYANOACETYL)AMINO]BENZOATE (5 suppliers)

IUPAC Name: methyl 4-[(2-cyanoacetyl)amino]benzoate | CAS Registry Number: 107233-58-9
Synonyms: methyl 4-[(cyanoacetyl)amino]benzoate, SBB049488, Benzoic acid, 4-[(cyanoacetyl)amino]-, methyl ester, methyl 4-(2-cyanoacetylamino)benzoate, ZINC05526438, ACMC-20effx, AC1N48PT, CTK0G3094, MolPort-001-492-363, ALBB-008625, methyl 4-(2-cyanoacetamido)benzoate, BBL015100, STK414901, AKOS003256091, AG-B-27829, MCULE-7282788373, methyl 4-[(2-cyanoacetyl)amino]benzoate, ST45028543

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFWDCPQCWQRTQW-UHFFFAOYSA-N

107233-58-9

Methyl 4-[(cycloheptylcarbamoyl)amino]benzoate (2 suppliers)

IUPAC Name: methyl 4-(cycloheptylcarbamoylamino)benzoate | CAS Registry Number: 1223164-04-2
Synonyms: CHEMBL2031939, Methyl 4-(3-Cycloheptylureido)Benzoate, BDBM50383492, ZINC48331503, AKOS008133581, MCULE-7498696716

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHBCESYWMJUVEF-UHFFFAOYSA-N

1223164-04-2

methyl 4-[(cyclohexylmethyl)amino]-3-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 4-(cyclohexylmethylamino)-3-nitrobenzoate | CAS Registry Number: 809273-51-6
Synonyms: Methyl 4-[(cyclohexylmethyl)amino]-3-nitrobenzoate, SCHEMBL3762305, UWDLSNDHNPKFDP-UHFFFAOYSA-N, 4-(Cyclohexylmethyl-amino)-3-nitro-benzoic acid methyl ester

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWDLSNDHNPKFDP-UHFFFAOYSA-N

809273-51-6

Methyl 4-[(cyclopentylamino)methyl]benzoate (0 suppliers)

IUPAC Name: methyl 4-[(cyclopentylamino)methyl]benzoate | CAS Registry Number: 733784-55-9
Synonyms: SCHEMBL5070257, ZINC19883501, AKOS000226845, methyl 4-[(cyclopentylamino)methyl]benzoate, A1-14738

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTSCQMWCYVLUJK-UHFFFAOYSA-N

733784-55-9

Methyl 4-[(cyclopropylamino)methyl]benzoate hydrochloride (2 suppliers)

IUPAC Name: methyl 4-[(cyclopropylamino)methyl]benzoate;hydrochloride | CAS Registry Number: 2155853-15-7
Synonyms: A1-14303

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQNUDCKTVVVNPK-UHFFFAOYSA-N

2155853-15-7

MEthyl 4-[(cyclopropylsulfamoyl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-(cyclopropylsulfamoylmethyl)benzoate | CAS Registry Number: 1091876-96-8
Synonyms: ZINC20042608, AKOS009385511, METHYL 4-[(CYCLOPROPYLSULFAMOYL)METHYL]BENZOATE

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFOUSBGLNDAQQR-UHFFFAOYSA-N

1091876-96-8

Methyl 4-[(diethoxyphosphoryl)(difluoro)methyl]-n-{[(2-methyl-2-p Ropanyl)oxy]carbonyl}-l-phenylalaninate (3 suppliers)

220115-72-0

Methyl 4-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzoate (5 suppliers)

IUPAC Name: methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate | CAS Registry Number: 315693-84-6
Synonyms: methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate, ST50052040, methyl 4-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzoate, AC1LE00E, Oprea1_101998, Oprea1_116305, IFLab1_003899, ZINC87865, MolPort-000-224-901, HMS1423B05, ZX-AH000124, STK263671, AKOS001061395, MCULE-3702182920, ABA-6319635, AK197610, BAS 03012393, KB-114485, UNM000011064001, SR-01000388676

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFJRNXGJFJJDFO-UHFFFAOYSA-N

315693-84-6

methyl 4-[(dimethylamino)methyl]-3-(trifluoromethyl)benzoate (0 suppliers)

878744-98-0

Methyl 4-[(dimethylamino)methyl]pyridine-2-carboxylate (1 supplier)

IUPAC Name: methyl 4-[(dimethylamino)methyl]pyridine-2-carboxylate | CAS Registry Number: 2060058-53-7
Synonyms: ZINC260275594

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYONCDIJTBKOSD-UHFFFAOYSA-N

2060058-53-7

Methyl 4-[(dimethylamino)methylene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 4-(dimethylaminomethylidene)-2-methyl-5-oxo-1H-pyrrole-3-carboxylate | CAS Registry Number: 477865-31-9
Synonyms: AC1LSKDP, KS-00001TM9, methyl (4Z)-4-[(dimethylamino)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, AKOS030244018, MCULE-3501561136, methyl 4-(dimethylaminomethylidene)-2-methyl-5-oxo-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KICJMJFFJNGVOV-UHFFFAOYSA-N

477865-31-9

METHYL 4-[(DIMETHYLAMINO)THIOXOMETHOXY]-O-ACETYLSALICYLATE (3 suppliers)

IUPAC Name: methyl 2-acetyloxy-4-(dimethylcarbamothioyloxy)benzoate | CAS Registry Number: 94108-12-0
Synonyms: EINECS 302-350-2, CID11971265, Methyl 4-((dimethylamino)thioxomethoxy)-o-acetylsalicylate

Molecular Formula:	C₁₃H₁₅NO₅S	Molecular Weight:	297.326900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEHCHPPPQGTLNE-UHFFFAOYSA-N

94108-12-0

MEthyl 4-[(dimethylsulfamoyl)methyl]benzoate (2 suppliers)

IUPAC Name: methyl 4-(dimethylsulfamoylmethyl)benzoate | CAS Registry Number: 1378787-78-0
Synonyms: ZINC44849430, AKOS009385872, METHYL 4-[(DIMETHYLSULFAMOYL)METHYL]BENZOATE

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYKJTMJJSDMNIU-UHFFFAOYSA-N

1378787-78-0

Methyl 4-[(dimethylsulfamoyl)oxy]benzoate (1 supplier)

IUPAC Name: methyl 4-(dimethylsulfamoyloxy)benzoate | CAS Registry Number: 338396-06-8
Synonyms: methyl 4-{[(dimethylamino)sulfonyl]oxy}benzenecarboxylate, methyl 4-[(dimethylsulfamoyl)oxy]benzoate, MLS000756074, CHEMBL1559667, HMS2615H09, KS-00001UE6, ZINC3052195, AKOS005084718, 2F-312S, MCULE-7286426024, SMR000337748, 4-(Dimethylsulfamoyloxy)benzoic acid methyl ester

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMSLISGYVRVNQT-UHFFFAOYSA-N

338396-06-8

Methyl 4-[(e)-(2,4-dioxo-1h-quinolin-3-ylidene)-hydroxymethyl]benzoate (1 supplier)

IUPAC Name: methyl 4-[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]benzoate | CAS Registry Number: 90182-34-6
Synonyms: Methyl 4-((1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)benzoate, Benzoic acid, 4-((1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl)-, methyl ester, AC1MIBOA, LS-36994, methyl 4-(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)benzoate

Molecular Formula:	C₁₈H₁₃NO₅	Molecular Weight:	323.299520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVSJGLQORQAIFX-CCEZHUSRSA-N

90182-34-6

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