Methyl 2-{[(4-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate,METHYL 2-{[(4-CHLOROPHENYL)CARBAMOYL]AMINO}BENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

44051 to 44100 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-{[(4-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate (3 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate | CAS Registry Number: 1214131-47-1
Synonyms: methyl 2-{[(4-chloroanilino)carbonyl]amino}-3,3-dimethylbutanoate, AC1MX271, MolPort-002-868-999, KS-000037ZP, AKOS005090617, MCULE-9814572673, 4N-008, methyl 2-[(4-chlorophenyl)carbamoylamino]-3,3-dimethylbutanoate, methyl 2-{[(4-chlorophenyl)carbamoyl]amino}-3,3-dimethylbutanoate

Molecular Formula:	C₁₄H₁₉ClN₂O₃	Molecular Weight:	298.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFZTZTFPGASVSR-UHFFFAOYSA-N

1214131-47-1

METHYL 2-{[(4-CHLOROPHENYL)CARBAMOYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 3-ethoxy-4-phenylpyrrole-2,5-dione | CAS Registry Number: 22903-03-3
Synonyms: 3-ethoxy-4-phenyl-1h-pyrrole-2,5-dione, NSC85362, AC1L5WNW, AC1Q6D2V, SureCN9360541, NCIOpen2_005046, CTK4F0420, AR-1F2999, NSC-85362, 3-ethoxy-4-phenylpyrrole-2,5-dione, AG-J-24149, 1H-Pyrrole-2,5-dione,3-ethoxy-4-phenyl-, Maleimide,2-ethoxy-3-phenyl- (8CI); NSC 85362

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPJZJHGXGWFRPS-UHFFFAOYSA-N

22903-03-3

Methyl 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropanoate (5 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methylamino]-2-methylpropanoate | CAS Registry Number: 1157807-51-6
Synonyms: methyl 2-{[(4-chlorophenyl)methyl]amino}-2-methylpropanoate, MolPort-012-060-496, ZINC37085232, AKOS009915177, EG-0042, MCULE-6634653138, KS-000024W3

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVNMUGRBNPENJS-UHFFFAOYSA-N

1157807-51-6

methyl 2-{[(4-chlorophenyl)methyl]amino}acetate hydrochloride (4 suppliers)

Methyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methylsulfanyl]-3-methylimidazole-4-carboxylate | CAS Registry Number: 339278-22-7
Synonyms: methyl 2-[(4-chlorobenzyl)sulfanyl]-1-methyl-1H-imidazole-5-carboxylate, methyl 2-{[(4-chlorophenyl)methyl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylate, MLS000763775, CHEMBL1425460, HMS2658C14, ZINC149804, KS-00001WL5, AKOS005090397, MCULE-3530602663, SMR000334112, 4L-013

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQUKBTKONLUXIU-UHFFFAOYSA-N

339278-22-7

Methyl 2-{[(4-chlorophenyl)sulfonyl]amino}-2-phenylacetate (1 supplier)

METHYL 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOATE (8 suppliers)

IUPAC Name: methyl (2R)-2-[(4-chlorophenyl)sulfonylamino]-4-methylpentanoate | CAS Registry Number: 68305-85-1
Synonyms: ZINC03883134, CID7061973

Molecular Formula:	C₁₃H₁₈ClNO₄S	Molecular Weight:	319.804320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIVWJIOIQKOUAV-GFCCVEGCSA-N

68305-85-1

METHYL 2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)sulfonylamino]propanoate | CAS Registry Number: 251097-67-3
Synonyms: methyl 2-(4-chlorobenzenesulfonamido)propanoate, Oprea1_580112, methyl 2-[(4-chlorophenyl)sulfonylamino]propanoate, AKOS002988774, AKOS016050541, MCULE-4968298465, 10G-524S, Methyl ((4-chlorophenyl)sulfonyl)alaninate, CS-0336206, methyl2-(4-chlorobenzenesulfonamido)propanoate, SR-01000509622, SR-01000509622-1

Molecular Formula:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZCJIUQMMYQBOE-UHFFFAOYSA-N

251097-67-3

Methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate (3 suppliers)

IUPAC Name: methyl 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanylmethyl]benzoate | CAS Registry Number: 338778-07-7
Synonyms: methyl 2-{[(4-cyano-5-methyl-3-isothiazolyl)sulfanyl]methyl}benzenecarboxylate, methyl 2-{[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]methyl}benzoate, MLS001165474, CHEMBL1318416, HMS2873H07, KS-00001Y6A, ZINC3015826, AKOS005096902, MCULE-9558392817, SMR000549390, 6C-002

Molecular Formula:	C₁₄H₁₂N₂O₂S₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RORLBIIYJPPPHN-UHFFFAOYSA-N

338778-07-7

METHYL 2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}PROPANOATE (1 supplier)

IUPAC Name: methyl 2-[(4-fluorophenyl)sulfonylamino]propanoate | CAS Registry Number: 208122-20-7
Synonyms: methyl 2-(4-fluorobenzenesulfonamido)propanoate, Methyl 2-[(4-fluorophenyl)sulfonylamino]propanoate, Oprea1_384073, methyl 2-{[(4-fluorophenyl)sulfonyl]amino}propanoate, AKOS005077342, 11G-306S

Molecular Formula:	C₁₀H₁₂FNO₄S	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXFIVUDMIWOBPE-UHFFFAOYSA-N

208122-20-7

Methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate (3 suppliers)

IUPAC Name: methyl 2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 881582-85-0
Synonyms: methyl 2-{[(4-formyl-2-methoxyphenoxy)acetyl]amino}benzoate, MFCD08556999, SBB023626, STK347812, ZINC12354369, AKOS000313572, MCULE-2656615449, methyl 2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzoate, methyl 2-[2-(4-formyl-2-methoxyphenoxy)acetylamino]benzoate

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWOYRENNRKBYOV-UHFFFAOYSA-N

881582-85-0

Methyl 2-{[(4-hydroxy-2-methyl-1,1-dioxido-2h-1,2-benzothiazin-3- Yl)carbonyl]amino}benzoate (1 supplier)

40713-46-0

Methyl 2-{[(4-hydroxycyclohexyl)carbamoyl]-amino}cyclopent-1-ene-1-carboxylate (4 suppliers)

IUPAC Name: methyl 2-[(4-hydroxycyclohexyl)carbamoylamino]cyclopentene-1-carboxylate | CAS Registry Number: 1610377-05-3
Synonyms: methyl 2-{[(4-hydroxycyclohexyl)carbamoyl]amino}cyclopent-1-ene-1-carboxylate, ZINC96179485, AKOS022193578, DK-0024, KS-000024F5

Molecular Formula:	C₁₄H₂₂N₂O₄	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QLXQDPLTXVCHGN-UHFFFAOYSA-N

1610377-05-3

methyl 2-{[(4-hydroxyphenyl)sulfonyl]oxy}benzoate (0 suppliers)

1432505-97-9

METHYL 2-{[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)(METHYL)CARBAMOYL]SULFAMOYL}BENZOATE- METHYL 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOATE(1:1) (4 suppliers)

Synonyms: dieldrin, ENDRIN, Endricol, HEOD, ST013891, Endrine, Mendrin, Oktanex, Endrex, Endrin solution, Endrin isomer, Alvit, Dieldrex, Compound 269, 72-20-8, 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,3.beta.,6.beta.,6a.alpha.,7.beta.,7a.alpha.)-, 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a.alpha.,2.beta.,2a.beta.,3.alpha.,6.alpha.,6a.beta.,7.beta.,7a.alpha.)-, Experimental insecticide 269, EN 57, NCI-C00157, ENT 17,251

Molecular Formula:	C₁₂H₈Cl₆O	Molecular Weight:	380.909320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFBKLUNHFCTMDC-UHFFFAOYSA-N

128-10-9

Methyl 2-{[(4-methoxybenzyl)amino]methyl}benzoate (2 suppliers)

IUPAC Name: methyl 2-[[(4-methoxyphenyl)methylamino]methyl]benzoate | CAS Registry Number: 1157652-59-9
Synonyms: Methyl 2-{[(4-Methoxybenzyl)amino]methyl}benzoate, KS-00003SZS, ZX-RL000141, ZINC37199080, AKOS009951050, OR200007, TS-01028, methyl 2-({[(4-methoxyphenyl)methyl]amino}methyl)benzoate

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIVGOHDMQPGSSQ-UHFFFAOYSA-N

1157652-59-9

Methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}-2-phenylacetate (4 suppliers)

IUPAC Name: methyl 2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 251096-82-9
Synonyms: methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}-2-phenylacetate, methyl 2-(4-methoxybenzenesulfonamido)-2-phenylacetate, AC1MCAOJ, Oprea1_082036, KS-00001QMQ, AKOS005074513, MCULE-4494186719, 10G-327S, methyl 2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetate

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BCQHZTLFTRLSPP-UHFFFAOYSA-N

251096-82-9

Methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}propanoate (4 suppliers)

IUPAC Name: methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate | CAS Registry Number: 85622-75-9
Synonyms: methyl 2-{[(4-methoxyphenyl)sulfonyl]amino}propanoate, methyl 2-(4-methoxybenzenesulfonamido)propanoate, AC1MCDG8, Oprea1_820652, SCHEMBL6329698, KS-00001RPF, AKOS005077343, MCULE-6716331122, 11G-309S, methyl 2-[(4-methoxyphenyl)sulfonylamino]propanoate

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSHBIQSHCZPYLV-UHFFFAOYSA-N

85622-75-9

Methyl 2-{[(4-methylphenyl)sulfonyl]amino}-2-(trifluoromethyl)pent-4-ynoate (1 supplier)

IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)pent-4-ynoate | CAS Registry Number: 929616-35-3
Synonyms: METHYL 2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-(TRIFLUOROMETHYL)PENT-4-YNOATE, CTK5J0657, MolPort-039-330-591, MFCD07779894, AKOS025213885, OR377193, METHYL 2-TOSYLAMINO-2-(TRIFLUOROMETHYL)PENT-4-YNOATE

Molecular Formula:	C₁₄H₁₄F₃NO₄S	Molecular Weight:	349.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CYLIOHRWVXLTLF-UHFFFAOYSA-N

929616-35-3

METHYL 2-{[(4-METHYLPHENYL)SULFONYL]AMINO}-2-PHENYLACETATE (13 suppliers)

IUPAC Name: methyl (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate | CAS Registry Number: 1233-56-3
Synonyms: ZINC03883132, CID7061971, I09-1584

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

InChIKey: RUYIDMOVZKCDIJ-OAHLLOKOSA-N

1233-56-3

Methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-3-nitrobenzenecarboxylate (5 suppliers)

IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylmethyl]-3-nitrobenzoate | CAS Registry Number: 860786-92-1
Synonyms: methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-3-nitrobenzenecarboxylate, methyl 2-[(4-methylbenzenesulfonyl)methyl]-3-nitrobenzoate, AC1LSYKC, MLS000696522, CHEMBL1559490, HMS2738O15, ZINC1385127, AKOS005081600, MCULE-5743215844, KS-00001T78, SMR000336642, SR-01000308988, 12W-0801, SR-01000308988-1, methyl 2-[(4-methylphenyl)sulfonylmethyl]-3-nitrobenzoate

Molecular Formula:	C₁₆H₁₅NO₆S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOSOLKNODPTFTE-UHFFFAOYSA-N

860786-92-1

METHYL 2-{[(4-METHYLPHENYL)SULFONYL]METHYL}-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: methyl 2-[(4-methylphenyl)sulfonylmethyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate | CAS Registry Number: 1984167-22-7
Synonyms: methyl 2-{[(4-methylphenyl)sulfonyl]methyl}-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate, methyl 2-[(4-methylbenzenesulfonyl)methyl]-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate, HTS005067, ZINC98212421, AKOS025392853, BS-5962, methyl 2-[(4-methylphenyl)sulfonylmethyl]-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKVGRQDHNAHAFH-UHFFFAOYSA-N

1984167-22-7

Methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate (4 suppliers)

IUPAC Name: methyl 2-[(4-nitrophenyl)carbamothioylamino]thiophene-3-carboxylate | CAS Registry Number: 338777-35-8
Synonyms: methyl 2-{[(4-nitroanilino)carbothioyl]amino}-3-thiophenecarboxylate, methyl 2-{[(4-nitrophenyl)carbamothioyl]amino}thiophene-3-carboxylate, KS-00001XQW, ZINC4052756, methyl 2-[(4-nitrophenyl)carbamothioylamino]thiophene-3-carboxylate, AKOS005094070, MCULE-4749679151, 5N-814

Molecular Formula:	C₁₃H₁₁N₃O₄S₂	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GGFCKDPFPHYLRV-UHFFFAOYSA-N

338777-35-8

METHYL 2-{[(4-TERT-BUTOXYCARBONYLAMINO)PIPERIDIN-1-YL]METHYL}BENZOATE (1 supplier)

Methyl 2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: methyl 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-5-oxoimidazol-2-yl]sulfanylacetate | CAS Registry Number: 865659-69-4
Synonyms: methyl 2-[(4-(1,3-benzodioxol-5-ylmethylene)-1-{[4-(2,6-dimethylphenyl)piperazino]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]acetate, methyl 2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate, ZINC20366944, AKOS005090790, 3X-0300, methyl 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl]-5-oxoimidazol-2-yl]sulfanylacetate, methyl2-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-1-{[4-(2,6-dimethylphenyl)piperazin-1-yl]methyl}-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}acetate

Molecular Formula:	C₂₇H₃₀N₄O₅S	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PLQDNKOFMBOFJF-FYJGNVAPSA-N

865659-69-4

METHYL 2-{[(4E)-5-OXO-2-PHENYL-4,5-DIHYDRO-1,3-OXAZOL-4-YLIDENE]METHYL}BENZOATE (1 supplier)

IUPAC Name: methyl 2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoate | CAS Registry Number: 88590-43-6
Synonyms: methyl 2-{[(4E)-5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene]methyl}benzoate, methyl 2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzoate, SCHEMBL3433737, MFCD30017741, AKOS027470436, NS-05193

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAVSJELVCICTGP-RVDMUPIBSA-N

88590-43-6

Methyl 2-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: methyl 2-[[(4E)-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]propanoate | CAS Registry Number: 860784-29-8
Synonyms: methyl 2-[(5-oxo-4-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl)sulfanyl]propanoate, methyl 2-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}propanoate, MLS000541451, CHEMBL1432813, HMS2746N10, AKOS005079511, SMR000126308, 11X-0214, methyl 2-[[(4E)-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-1H-imidazol-2-yl]sulfanyl]propanoate

Molecular Formula:	C₁₆H₁₅N₅O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDUDKMVYWDXVEP-NTUHNPAUSA-N

860784-29-8

METHYL 2-{[(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)CARBONYL]AMINO}ACETATE (1 supplier)

IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]acetate | CAS Registry Number: 956764-35-5
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)carbonyl]amino}acetate, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazole-4-carbonyl)amino]acetate, methyl 2-[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)formamido]acetate, ZINC4072897, AKOS005081307, MCULE-2077953850, 12T-0231

Molecular Formula:	C₁₄H₁₄ClN₃O₃	Molecular Weight:	307.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYTJQTOFAONCMR-UHFFFAOYSA-N

956764-35-5

Methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzenecarboxylate (5 suppliers)

IUPAC Name: methyl 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methylsulfanyl]benzoate | CAS Registry Number: 318234-12-7
Synonyms: methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzenecarboxylate, methyl 2-{[(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]sulfanyl}benzoate, AC1NOSXN, KS-00001VIB, ZINC3047448, AKOS005088249, 3K-594S, MCULE-2814272176, methyl 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methylsulfanyl]benzoate

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIUHZTPBFMAQHT-UHFFFAOYSA-N

318234-12-7

Methyl 2-{[(5-chloro-2-hydroxyphenyl)methyl]amino}acetate (6 suppliers)

IUPAC Name: methyl 2-[(5-chloro-2-hydroxyphenyl)methylamino]acetate | CAS Registry Number: 1019577-98-0
Synonyms: methyl 2-{[(5-chloro-2-hydroxyphenyl)methyl]amino}acetate, AC1Q447O, MolPort-004-379-402, ZINC90225644, AKOS000227974, MCULE-6166928867, NE28946, EN300-72987

Molecular Formula:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXCYZXQCZALVFW-UHFFFAOYSA-N

1019577-98-0

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-(trifluoromethyl)benzoate | CAS Registry Number: 929214-56-2
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-(trifluoromethyl)benzoate, SCHEMBL3624162, JDXLDFVCRKHMIS-UHFFFAOYSA-N, ZINC202925480, DA-40453

Molecular Formula:	C₁₄H₉ClF₃NO₃S	Molecular Weight:	363.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JDXLDFVCRKHMIS-UHFFFAOYSA-N

929214-56-2

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-cyanobenzoate | CAS Registry Number: 929214-61-9
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-cyanobenzoate, SCHEMBL3613754, XHOFCNLXVZQSDK-UHFFFAOYSA-N, ZINC202924890, DA-40449

Molecular Formula:	C₁₄H₉ClN₂O₃S	Molecular Weight:	320.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHOFCNLXVZQSDK-UHFFFAOYSA-N

929214-61-9

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-fluorobenzoate | CAS Registry Number: 929214-59-5
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-fluorobenzoate, SCHEMBL3618898, FKGMBXWGBXZKIK-UHFFFAOYSA-N, ZINC48502160, DA-40451

Molecular Formula:	C₁₃H₉ClFNO₃S	Molecular Weight:	313.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKGMBXWGBXZKIK-UHFFFAOYSA-N

929214-59-5

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-5-nitrobenzoate | CAS Registry Number: 929214-81-3
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methyl-5-nitrobenzoate, SCHEMBL3616433, FZGMZTHPSPRFMA-UHFFFAOYSA-N, ZINC202923884, DA-40430

Molecular Formula:	C₁₄H₁₁ClN₂O₅S	Molecular Weight:	354.761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FZGMZTHPSPRFMA-UHFFFAOYSA-N

929214-81-3

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methylbenzoate | CAS Registry Number: 929214-55-1
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-4-methylbenzoate, SCHEMBL3620759, DMYYHTRBAWDVJS-UHFFFAOYSA-N, ZINC202925309, DA-40454

Molecular Formula:	C₁₄H₁₂ClNO₃S	Molecular Weight:	309.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMYYHTRBAWDVJS-UHFFFAOYSA-N

929214-55-1

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-(dimethylamino)-4-methylbenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-(dimethylamino)-4-methylbenzoate | CAS Registry Number: 929214-79-9
Synonyms: SCHEMBL3615485, ZINC202924716, DA-40432

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLKIEAWJAZOSKV-UHFFFAOYSA-N

929214-79-9

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-fluoro-4-methylbenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]-5-fluoro-4-methylbenzoate | CAS Registry Number: 929214-83-5
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-5-fluoro-4-methylbenzoate, SCHEMBL3616421, HKPJCEYBCZBRDC-UHFFFAOYSA-N, ZINC202924671, DA-40428

Molecular Formula:	C₁₄H₁₁ClFNO₃S	Molecular Weight:	327.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKPJCEYBCZBRDC-UHFFFAOYSA-N

929214-83-5

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}benzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]benzoate | CAS Registry Number: 179757-09-6
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}benzoate, ST50934515, AC1LORYG, SCHEMBL3622343, methyl 2-{[(5-chlorothiophen-2-yl)carbonyl]amino}benzoate, MolPort-001-613-050, ZFFZPPVVPIRPDQ-UHFFFAOYSA-N, ZINC1054468, STK462281, AKOS001380847, MCULE-9131793971, DA-43480, methyl 2-[(5-chloro-2-thienyl)carbonylamino]benzoate, methyl 2-[(5-chlorothiophene-2-carbonyl)amino]benzoate

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFFZPPVVPIRPDQ-UHFFFAOYSA-N

179757-09-6

methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}nicotinate (0 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophene-2-carbonyl)amino]pyridine-3-carboxylate | CAS Registry Number: 929214-70-0
Synonyms: Methyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}nicotinate, SCHEMBL3608488, WUYUSGVYZUXMFB-UHFFFAOYSA-N, ZINC202924228, DA-40440, methyl 2-{[(5-chloro-2-thienyl)carbonyl]-amino}nicotinate

Molecular Formula:	C₁₂H₉ClN₂O₃S	Molecular Weight:	296.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUYUSGVYZUXMFB-UHFFFAOYSA-N

929214-70-0

methyl 2-{[(5-chloropyridin-2-yl)carbonyl]amino}-4-methylbenzoate (0 suppliers)

IUPAC Name: methyl 2-[(5-chloropyridine-2-carbonyl)amino]-4-methylbenzoate | CAS Registry Number: 929214-89-1
Synonyms: SCHEMBL3622245, ZINC202925383, DA-40423

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLWYFVYWJUDILP-UHFFFAOYSA-N

929214-89-1

Methyl 2-{[(5-chlorothiophen-2-yl)methyl]amino}acetate (5 suppliers)

IUPAC Name: methyl 2-[(5-chlorothiophen-2-yl)methylamino]acetate | CAS Registry Number: 1021000-80-5
Synonyms: methyl 2-{[(5-chlorothiophen-2-yl)methyl]amino}acetate, ZINC95870704, AKOS000251633, MCULE-8153801347, NE48446, Methyl {[(5-chloro-2-thienyl)methyl]amino}acetate, Z138467084

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNWQSKIRQZPQLN-UHFFFAOYSA-N

1021000-80-5

Methyl 2-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate (4 suppliers)

IUPAC Name: methyl 2-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)methylideneamino]acetate | CAS Registry Number: 338975-52-3
Synonyms: methyl 2-{[(5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}acetate, methyl 2-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate, ZINC4024839, AKOS005102373, ZINC100925916, MCULE-6871839537, KS-00002130, 9B-101

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLBPOXOIABGONM-UHFFFAOYSA-N

338975-52-3

Methyl 2-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate (4 suppliers)

IUPAC Name: methyl 2-[(3-oxo-1,2-dihydropyrazol-4-yl)methylideneamino]acetate | CAS Registry Number: 339107-24-3
Synonyms: methyl 2-{[(5-oxo-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}acetate, KS-00003FBX, ZINC18059245, AKOS005102432, AKOS006275735, ZINC100925856, MCULE-9463609013, 9B-008, methyl 2-{[(5-oxo-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}acetate

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCRIMSPDLCMIII-UHFFFAOYSA-N

339107-24-3

methyl 2-{[(6-chloro-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)carbamoyl]sulfamoyl}benzoate (1 supplier)

IUPAC Name: methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 115714-03-9
Synonyms: Benzoic acid,2-[[[[(6-chloro-3,4-dihydro-4-methyl-3-oxo-2-pyrazinyl)amino]carbonyl]amino]sulfonyl]-,methyl ester, AC1L4OHC, AC1Q5JUJ, ACMC-20d5z2, SureCN9662671, CTK4A9458, AR-1J4640, AG-J-49176, methyl 2-[(6-chloro-4-methyl-3-oxopyrazin-2-yl)carbamoylsulfamoyl]benzoate, Benzoic acid, 2-(((((6-chloro-3,4-dihydro-4-methyl-3-oxopyrazinyl)amino)carbonyl)amino)sulfonyl)-, methyl ester, Benzoicacid, 2-[[[[(6-chloro-3,4-dihydro-4-methyl-3-oxopyrazinyl)amino]carbonyl]amino]sulfonyl]-,methyl ester (9CI)

Molecular Formula:	C₁₄H₁₃ClN₄O₆S	Molecular Weight:	400.794220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KODHGHOYQDJVMF-UHFFFAOYSA-N

115714-03-9

METHYL 2-{[(6-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-4-PYRIMIDINYL)CARBONYL]AMINO}BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 2-[(3-methyl-2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoate | CAS Registry Number: 861208-57-3
Synonyms: methyl 2-{[(6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinyl)carbonyl]amino}benzenecarboxylate, methyl 2-(6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-amido)benzoate, ZINC5626174, AKOS005085495, methyl 2-[(3-methyl-2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoate, 2K-638S, MCULE-3102634825, SR-01000307829, SR-01000307829-1

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LKDDAWOWJCEGRL-UHFFFAOYSA-N

861208-57-3

Methyl 2-{[(7-chloro-2H-1,3-benzodioxol-5-yl)methyl]amino}acetate (3 suppliers)

IUPAC Name: methyl 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetate | CAS Registry Number: 1152538-88-9
Synonyms: ZINC34962498, AKOS005825226

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSDJSLYXSIQEGM-UHFFFAOYSA-N

1152538-88-9

Methyl 2-{[(7-chloro-2H-1,3-benzodioxol-5-yl)methyl]amino}acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[(7-chloro-1,3-benzodioxol-5-yl)methylamino]acetate;hydrochloride | CAS Registry Number: 1384427-87-5
Synonyms: methyl 2-{[(7-chloro-2H-1,3-benzodioxol-5-yl)methyl]amino}acetate hydrochloride, NE56752

Molecular Formula:	C₁₁H₁₃Cl₂NO₄	Molecular Weight:	294.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWVYHNCPTYTPHD-UHFFFAOYSA-N

1384427-87-5

METHYL 2-{[(8-HYDROXY-2-METHYLQUINOLIN-7-YL)(PHENYL)METHYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 88374-14-5
Synonyms: 3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one, NSC157593, AC1Q3RQK, AC1O033B, AR-1E6078, NSC-157593, (E)-3-(2,6-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₉Cl₂NO₃	Molecular Weight:	322.142860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIRXXCJOPLSMRD-CMDGGOBGSA-N

88374-14-5

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)but-3-ynoate (1 supplier)

IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)but-3-ynoate | CAS Registry Number: 128970-29-6
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)BUT-3-YNOATE, CTK6I7191, MolPort-039-330-594, MFCD07779898, AKOS025211575, OR212126, 2-(Benzyloxycarbonylamino)-2-trifluoromethyl-3-butynoic acid methyl ester

Molecular Formula:	C₁₄H₁₂F₃NO₄	Molecular Weight:	315.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWZVGAVQBUZNOJ-UHFFFAOYSA-N

128970-29-6

Methyl 2-{[(benzyloxy)carbonyl]amino}-2-(trifluoromethyl)hex-5-enoate (1 supplier)

IUPAC Name: methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)hex-5-enoate | CAS Registry Number: 129398-27-2
Synonyms: METHYL 2-{[(BENZYLOXY)CARBONYL]AMINO}-2-(TRIFLUOROMETHYL)HEX-5-ENOATE, CTK6I7195, MolPort-039-330-650, MFCD07779903, AKOS025211713, OR212242, 2-(Benzyloxycarbonylamino)-2-(trifluoromethyl)-5-hexenoic acid methyl ester

Molecular Formula:	C₁₆H₁₈F₃NO₄	Molecular Weight:	345.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NDPRGJHJCRPWFD-UHFFFAOYSA-N

129398-27-2

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