Ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride,ethyl 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58751 to 58800 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 4-{[(2-chlorobenzyl)amino]methyl}-3,5-dimethyl-1H-pyrrole-2-carboxylate hydrochloride (2 suppliers)

ethyl 4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoate (0 suppliers)

IUPAC Name: ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 13909-26-7
Synonyms: NSC84524, AC1Q5MIQ, AC1L5VP0, CTK4C1625, BK 11, AR-1I9128, NSC-84524, AG-J-25961, ethyl 4-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoate, InChI=1/C12H14ClN3O4/c1-2-20-11(17)9-3-5-10(6-4-9)14-12(18)16(15-19)8-7-13/h3-6H,2,7-8H2,1H3,(H,14,18)

Molecular Formula:	C₁₂H₁₄ClN₃O₄	Molecular Weight:	299.710260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBVQERAEORYKDE-UHFFFAOYSA-N

13909-26-7

ETHYL 4-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLATE (0 suppliers)

IUPAC Name: dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37934-20-6
Synonyms: BRN 1001774, O,O-Dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) phosphorodithioate, o,o-dimethyl s-{[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methyl} phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl S-((5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl)methyl) ester, AC1Q7FRL, AC1L51NE, LS-108259, dimethoxy-[[5-(2-methylpropyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-sulfanylidene-

Molecular Formula:	C₉H₁₇N₂O₃PS₂	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JAXCLZKZGOSRBU-UHFFFAOYSA-N

37934-20-6

ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate (3 suppliers)

IUPAC Name: ethyl 4-(2-chloroethylcarbamoylamino)benzoate | CAS Registry Number: 13908-47-9
Synonyms: NSC84527, AC1Q5MIS, AC1L5VP9, CTK4C1578, AR-1I9130, NSC-84527, AG-J-27001, ethyl 4-(2-chloroethylcarbamoylamino)benzoate, Benzoic acid,4-[[[(2-chloroethyl)amino]carbonyl]amino]-, ethyl ester, Benzoicacid, p-[3-(2-chloroethyl)ureido]-, ethyl ester (8CI); NSC 84527

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIMUQFZYIRNHBM-UHFFFAOYSA-N

13908-47-9

ETHYL 4-{[(2-ETHOXY-4-FORMYLPHENOXY)ACETYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 692262-39-8
Synonyms: ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate, ethyl 4-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]benzoate, ZINC1125292, BBL038186, MFCD02256315, STK347816, AKOS000304935, MCULE-4242255285, CS-0299294, Ethyl 4-(2-(2-ethoxy-4-formylphenoxy)acetamido)benzoate

Molecular Formula:	C₂₀H₂₁NO₆	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGXNCLQLHZCRNS-UHFFFAOYSA-N

692262-39-8

Ethyl 4-{[(2-fluorophenyl)methyl]amino}quinazoline-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(2-fluorophenyl)methylamino]quinazoline-2-carboxylate | CAS Registry Number: 866155-33-1
Synonyms: ethyl 4-[(2-fluorobenzyl)amino]-2-quinazolinecarboxylate, ethyl 4-{[(2-fluorophenyl)methyl]amino}quinazoline-2-carboxylate, AC1NPSMF, MLS000755753, CHEMBL1581561, KS-00003ODI, HMS2617M15, ZINC4106941, AKOS005107906, MCULE-8245074801, MS-1863, SMR000337414, SR-01000309920, SR-01000309920-1

Molecular Formula:	C₁₈H₁₆FN₃O₂	Molecular Weight:	325.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCSZVKRHUNHKIL-UHFFFAOYSA-N

866155-33-1

Ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate (3 suppliers)

IUPAC Name: ethyl 4-[[2-(2-formylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 692274-46-7
Synonyms: ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate, ethyl 4-[2-(2-formylphenoxy)acetylamino]benzoate, ethyl 4-[[2-(2-formylphenoxy)acetyl]amino]benzoate, ZINC465148, BBL039575, MFCD02257560, SBB020123, STK348924, AKOS000307769, MCULE-6153933012, ST45168484, SR-01000261861, SR-01000261861-1

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMOUYSGHIVAMIW-UHFFFAOYSA-N

692274-46-7

Ethyl 4-{[(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetyl]amino}benzoate (1 supplier)

Ethyl 4-{[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino}benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(6-methyl-2,3-dihydro-1,4-oxathiine-5-carbonyl)amino]benzoate | CAS Registry Number: 13582-65-5
Synonyms: Ethyl 4-([(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino)benzoate, ALBB-019470, ZX-AN035179, MFCD14281675, ZINC32918592, AKOS000265878, benzoic acid, 4-[[(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)carbonyl]amino]-, ethyl ester, Ethyl 4-{[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonyl]amino}benzoate, AldrichCPR

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEDZQOUITKYLJV-UHFFFAOYSA-N

13582-65-5

Ethyl 4-{[(2-methylphenyl)methyl]amino}quinazoline-2-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(2-methylphenyl)methylamino]quinazoline-2-carboxylate | CAS Registry Number: 866155-30-8
Synonyms: ethyl 4-[(2-methylbenzyl)amino]-2-quinazolinecarboxylate, ethyl 4-{[(2-methylphenyl)methyl]amino}quinazoline-2-carboxylate, AC1N9C2K, MLS000755736, CHEMBL1458699, KS-00003ODF, HMS2587A24, ZINC4106936, AKOS005107872, MCULE-8605271704, MS-1859, SMR000337411, ethyl 4-[(2-methylphenyl)methylamino]quinazoline-2-carboxylate

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQMPLJKWYNPTJP-UHFFFAOYSA-N

866155-30-8

Ethyl 4-{[(2e)-3-(4-chlorophenyl)-2-propenoyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate | CAS Registry Number: 5360-58-7
Synonyms: ST50182986, ethyl 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate, AC1LEUB1, CHEMBL31256, AC1Q3R04, ZINC64030, MolPort-002-046-090, ethyl 4-{[(2e)-3-(4-chlorophenyl)prop-2-enoyl]amino}benzoate, SMSF0005714, AKOS001027787, CB01366, BIM-0000060.P001, A829834, ethyl 4-[(2E)-3-(4-chlorophenyl)prop-2-enoylamino]benzoate, 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester

Molecular Formula:	C₁₈H₁₆ClNO₃	Molecular Weight:	329.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOXPIIRNNLSPCB-LFYBBSHMSA-N

5360-58-7

Ethyl 4-{[(3,5-dichlorophenyl)carbamoyl]amino}piperidine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(3,5-dichlorophenyl)carbamoylamino]piperidine-1-carboxylate | CAS Registry Number: 1386907-63-6
Synonyms: ethyl 4-{[(3,5-dichlorophenyl)carbamoyl]amino}piperidine-1-carboxylate, ZINC43177112, AKOS008640537, EN300-216425, Z409737554

Molecular Formula:	C₁₅H₁₉Cl₂N₃O₃	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVCJPOBEFSJRQP-UHFFFAOYSA-N

1386907-63-6

Ethyl 4-{[(3-amino-2-naphthyl)amino]methyl}benzoate Hydrochloride (1:1) (4 suppliers)

IUPAC Name: ethyl 4-[[(3-aminonaphthalen-2-yl)amino]methyl]benzoate;hydrochloride | CAS Registry Number: 1049720-51-5
Synonyms: DAN-1 EE hydrochloride, CTK8F8939, Ethyl 4-[(3-amino-2-naphthyl)aminomethyl]benzoate hydrochloride, Ethyl 4-[(3-amino-2-naphthyl)aminomethyl]benzoate hydrochloride, suitable for fluorescence, >=99.0% (HPLC)

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IMTHVIIBTLZVBZ-UHFFFAOYSA-N

1049720-51-5

ETHYL 4-{[(3-METHYLQUINOXALIN-2-YL)METHYL]AMINO}BENZOATE (1 supplier)

Synonyms: 5-chloro-7a,9a-dimethyl-10-(6-methylheptan-2-yl)hexadecahydrobenzo[b]indeno[5,4-d]azepin-2(1h)-one, NSC140793, AC1L61CL, AC1Q3T2D, AR-1G7826, NSC-140793

Molecular Formula:	C₂₇H₄₆ClNO	Molecular Weight:	436.113240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JETLFZXNPWBYKK-UHFFFAOYSA-N

24662-99-5

Ethyl 4-{[(4-bromobenzyl)amino]-methyl}benzoate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-[[(4-bromophenyl)methylamino]methyl]benzoate;hydrochloride | CAS Registry Number: 1216531-49-5
Synonyms: Ethyl 4-{[(4-bromobenzyl)amino]methyl}benzoate hydrochloride, MFCD22123349, SR-01000580210, SR-01000580210-1

Molecular Formula:	C₁₇H₁₉BrClNO₂	Molecular Weight:	384.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VELXJUPWSLVXTE-UHFFFAOYSA-N

1216531-49-5

Ethyl 4-{[(4-chlorobenzyl)amino]methyl}-cyclohexanecarboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-[[(4-chlorophenyl)methylamino]methyl]cyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1215393-09-1
Synonyms: Ethyl 4-{[(4-chlorobenzyl)amino]methyl}cyclohexanecarboxylate hydrochloride, MFCD15732138, AKOS004910952, SR-01000580272, SR-01000580272-1

Molecular Formula:	C₁₇H₂₅Cl₂NO₂	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKQNPHGTGSQVAL-UHFFFAOYSA-N

1215393-09-1

ethyl 4-{[(4-chlorobutyl)sulfonyl]amino}benzoate (0 suppliers)

Ethyl 4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 1221715-35-0
Synonyms: ethyl 4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MolPort-009-195-087, ZINC43804378, AKOS005106788, CB-0058, MCULE-8176868313, KS-000023N6

Molecular Formula:	C₁₇H₁₇ClN₄O₂	Molecular Weight:	344.799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OINUTQSDVPDELL-UHFFFAOYSA-N

1221715-35-0

Ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-6-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 338748-31-5
Synonyms: Ethyl 4-((4-chlorobenzyl)amino)-6-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-(trifluoromethyl)quinoline-3-carboxylate, ethyl 4-[(4-chlorobenzyl)amino]-6-(trifluoromethyl)-3-quinolinecarboxylate, ZINC20385804, AKOS005090418, MCULE-7910331046, KS-000037Y8, 4M-723, ethyl 4-(4-chlorobenzylamino)-6-(trifluoromethyl)quinoline-3-carboxylate

Molecular Formula:	C₂₀H₁₆ClF₃N₂O₂	Molecular Weight:	408.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FXYMAPBIMLBXLA-UHFFFAOYSA-N

338748-31-5

Ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(4-chlorophenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-26-9
Synonyms: ethyl 4-[(4-chlorobenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Oprea1_485801, ethyl 4-[(4-chlorophenyl)methylamino]-6-nitroquinoline-3-carboxylate, ZINC20405762, AKOS005104069, 9P-389S, ethyl4-{[(4-chlorophenyl)methyl]amino}-6-nitroquinoline-3-carboxylate

Molecular Formula:	C₁₉H₁₆ClN₃O₄	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCRCYAYRGKDIFM-UHFFFAOYSA-N

478248-26-9

ETHYL 4-{[(4-CYANO-2-METHOXYPHENOXY)ACETYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzoate | CAS Registry Number: 445000-85-1
Synonyms: Oprea1_093058, ethyl 4-{[(4-cyano-2-methoxyphenoxy)acetyl]amino}benzoate, ZINC2761746, MFCD02256259, STK348825, AKOS000305029, MCULE-6825640613, Ethyl 4-[(4-cyano-2-methoxyphenoxy)acetyl]aminobenzoate

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWCRFNDHNJSIJH-UHFFFAOYSA-N

445000-85-1

Ethyl 4-{[(4-methoxybenzyl)amino]-methyl}benzoate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-[[(4-methoxyphenyl)methylamino]methyl]benzoate;hydrochloride | CAS Registry Number: 17841-66-6
Synonyms: Ethyl 4-{[(4-methoxybenzyl)amino]methyl}benzoate hydrochloride, MFCD15732139, AKOS004912386, SR-01000580188, SR-01000580188-1

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHMSGKIMMXUKSH-UHFFFAOYSA-N

17841-66-6

Ethyl 4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(4-methoxyphenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-28-1
Synonyms: ethyl 4-[(4-methoxybenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-[(4-methoxyphenyl)methylamino]-6-nitroquinoline-3-carboxylate, ethyl 4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Bionet1_004397, Oprea1_767392, HMS581H19, ZINC20405765, AKOS005104100, 9P-391S, ethyl4-{[(4-methoxyphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AORJUIGPXYLSSW-UHFFFAOYSA-N

478248-28-1

ETHYL 4-{[(4-METHYLPHENYL)AMINO]CARBONYL}-1H-IMIDAZOLE-5-CARBOXYLATE, 95+% (1 supplier)

Ethyl 4-{[(4-methylphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)methylamino]-6-nitroquinoline-3-carboxylate | CAS Registry Number: 478248-27-0
Synonyms: ethyl 4-[(4-methylbenzyl)amino]-6-nitro-3-quinolinecarboxylate, ethyl 4-{[(4-methylphenyl)methyl]amino}-6-nitroquinoline-3-carboxylate, Bionet1_003785, AC1N8UBZ, Oprea1_656292, HMS579J07, KS-00003GDC, ZINC20405764, AKOS005104099, 9P-390S, MCULE-2193666393, ethyl 4-[(4-methylphenyl)methylamino]-6-nitroquinoline-3-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₄	Molecular Weight:	365.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKUWUQQKVLSEOE-UHFFFAOYSA-N

478248-27-0

ethyl 4-{[(4-methylphenyl)sulfonyl](oxiran-2-ylmethyl)amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate | CAS Registry Number: 5411-30-3
Synonyms: MLS002638168, NSC10946, AC1L5CI5, AC1Q6V5L, CTK4J9654, HMS3080K19, AR-1I9137, NSC-10946, AG-K-03151, SMR001547657, ethyl 4-[(4-methylphenyl)sulfonyl-(oxiran-2-ylmethyl)amino]benzoate

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.438740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIIATWHEFUPOBI-UHFFFAOYSA-N

5411-30-3

ethyl 4-{[(4-methylphenyl)sulfonyl](pent-4-en-1-yl)amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate | CAS Registry Number: 10083-94-0
Synonyms: NSC95998, AC1L67L0, AC1Q6V63, CTK3J9290, AR-1I9138, NSC-95998, AG-K-19724, ethyl 4-[(4-methylphenyl)sulfonyl-pent-4-enylamino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl]-4-penten-1-ylamino]-, ethyl ester, Benzoicacid, p-(N-4-pentenyl-p-toluenesulfonamido)-, ethyl ester (8CI); NSC 95998

Molecular Formula:	C₂₁H₂₅NO₄S	Molecular Weight:	387.492500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWOHJMMDXYSVKQ-UHFFFAOYSA-N

10083-94-0

ethyl 4-{[(4-methylphenyl)sulfonyl][2-(oxiran-2-yl)ethyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate | CAS Registry Number: 10084-05-6
Synonyms: MLS002703757, NSC103068, AC1L6FB7, AC1Q6V5M, CTK3J9294, AR-1I9139, AG-K-12137, NSC-103068, SMR001570472, ethyl 4-[(4-methylphenyl)sulfonyl-[2-(oxiran-2-yl)ethyl]amino]benzoate, Benzoic acid,4-[[(4-methylphenyl)sulfonyl][2-(2-oxiranyl)ethyl]amino]-, ethyl ester, Benzoicacid, p-[N-(3,4-epoxybutyl)-p-toluenesulfonamido]-, ethyl ester (8CI); NSC103068

Molecular Formula:	C₂₀H₂₃NO₅S	Molecular Weight:	389.465320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDFFQYVCTRUJES-UHFFFAOYSA-N

10084-05-6

ETHYL 4-{[(4-NITROPHENYL)SULFONYL]AMINO}BENZOATE (1 supplier)

ethyl 4-{[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetyl]amino}benzoate (1 supplier)

ETHYL 4-{[(5,7-DIAMINOPYRIMIDO[5,4-E][1,2,4]TRIAZIN-3-YL)METHYL]AMINO}BENZOATE (0 suppliers)

IUPAC Name: N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35357-51-8
Synonyms: NSC664192, BRN 1106902, 2-(alpha-Methyl-2-thenylamino)-2-oxazoline, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thenylamine, 2-Thenylamine, alpha-methyl-N-(2-oxazolin-2-yl)-, 2-Oxazolamine, 4,5-dihydro-N-(1-(2-thienyl)ethyl)-, alpha-Methyl-N-(2-oxazolin-2-yl)-2-thiophenemethylamine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)ethyl]-, AC1L4YIF, AC1Q6Z97, CHEMBL2003755, n-[1-(thiophen-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine, NSC-664192, NCI60_022091, LS-149347, N-(alpha-Methyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)ethyl]-4,5-dihydrooxazol-2-amine, N-(1-(2-Thienyl)ethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)ethyl)amine

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCTNPWVURHOJTC-UHFFFAOYSA-N

35357-51-8

ethyl 4-{[(5-chlorothien-2-yl)sulfonyl]amino}butanoate (1 supplier)

Ethyl 4-{[(5e)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-4-oxo-4 ,5-dihydro-1,3-thiazol-2-yl]amino}benzoate (1 supplier)

IUPAC Name: ethyl 4-[[(5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate | CAS Registry Number: 692262-78-5
Synonyms: AC1M2FSB, MolPort-002-798-018, ZINC15932044, AKOS022183848, AKOS024299682, AJ-68029, AK-95663, ST50720435, Ethyl 4-((5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-4-oxothiazolidin-2-ylidene)amino)benzoate, ethyl 4-[[(5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate

Molecular Formula:	C₂₀H₁₇N₃O₇S	Molecular Weight:	443.429880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NKDGIMCAGDYADT-MHWRWJLKSA-N

692262-78-5

ETHYL 4-{[(6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZIN-2-YL)CARBONYL]AMINO}PIPERIDINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carbonyl)amino]piperidine-1-carboxylate | CAS Registry Number: 2108756-00-7
Synonyms: ethyl 4-{[(6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazin-2-yl)carbonyl]amino}piperidine-1-carboxylate, HTS023375, AKOS037648313, ZINC263615542, BS-11543, ethyl 4-[(6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carbonyl)amino]piperidine-1-carboxylate

Molecular Formula:	C₁₆H₂₁N₅O₄	Molecular Weight:	347.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXLJSAODIFCPIW-UHFFFAOYSA-N

2108756-00-7

ETHYL 4-{[(DICYCLOPROPYLMETHYLIDENE)AMINO]OXY}-4-OXOBUTANOATE (2 suppliers)

IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 7253-52-3
Synonyms: NSC684360, 5-(4-methoxybenzylidene)-2-thioxo-4-imidazolidinone, MLS002639391, NSC31154, AC1Q7FAK, AC1LF48T, CHEMBL1956800, STOCK1S-58730, MolPort-001-012-742, AR-1G5313, NSC-31154, ZINC12410531, AKOS001024009, NSC-684360, Hydantoin, 5-(p-methoxybenzylidene)-2-thio-, T0400-3775, 5-((4-Methoxyphenyl)methylene)-2-thioxo-4-imidazolidinone, 4-Imidazolidinone, 5-((4-methoxyphenyl)methylene)-2-thioxo-, (5Z)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-[(4-methoxyphenyl)methylene]-2-thioxo-, (5Z)-

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQUYEHNKGAJNI-TWGQIWQCSA-N

7253-52-3

ethyl 4-{[(diphenylphosphoryl)carbothioyl]amino}benzoate (0 suppliers)

ETHYL 4-{[(E)-(2,4-DIAMINOPYRIMIDIN-5-YL)METHYLIDENE]AMINO}BENZOATE (2 suppliers)

IUPAC Name: N,N-diethyl-4-propan-2-ylsulfonylbenzamide | CAS Registry Number: 20884-71-3
Synonyms: BRN 3120383, N,N-Diethyl-p-(isopropylsulfonyl)benzamide, n,n-diethyl-4-(propan-2-ylsulfonyl)benzamide, Benzamide, N,N-diethyl-p-(isopropylsulfonyl)-, AC1Q6TVJ, AC1L4NV7, CTK8H5556, AR-1K2030, LS-26482, N,N-diethyl-4-propan-2-ylsulfonylbenzamide

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYVRGQJIOQHGEO-UHFFFAOYSA-N

20884-71-3

ETHYL 4-{[(E)-(2-OXOCYCLOHEXYL)METHYLIDENE]AMINO}BENZOATE (0 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine | CAS Registry Number: 5979-16-8
Synonyms: 1-(4-Bromo-benzyl)-4-pyridin-2-ylmethyl-piperazine, STK232575, AC1LFBGT, BAS 03050611, CBMicro_039468, Oprea1_068443, Oprea1_347491, AC1Q265C, MolPort-001-987-748, ZINC19788774, AKOS000552104, MCULE-2461392079, HE083415, HE358158, BIM-0039614.P001, EU-0080096, 1-(4-bromobenzyl)-4-(2-pyridylmethyl)piperazine, 1-(4-bromobenzyl)-4-(pyridin-2-ylmethyl)piperazine, 1-[(4-bromophenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine

Molecular Formula:	C₁₇H₂₀BrN₃	Molecular Weight:	346.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKIYIAMDUUCBGO-UHFFFAOYSA-N

5979-16-8

Ethyl 4-{[(E)-(4-heptylphenyl)methylidene]amino}benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[(4-heptylphenyl)methylideneamino]benzoate | CAS Registry Number: 477856-77-2
Synonyms: ethyl 4-{[(E)-(4-heptylphenyl)methylidene]amino}benzenecarboxylate, ethyl 4-[(E)-[(4-heptylphenyl)methylidene]amino]benzoate, AC1MCEMV, Ethyl 4-[(4-heptylphenyl)methylideneamino]benzoate, SCHEMBL12416957, KS-00001S4X, ZINC95686751, AKOS005078739, AKOS030243692, MCULE-5593564187, 11P-102

Molecular Formula:	C₂₃H₂₉NO₂	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEXYLKQNVUNKKU-UHFFFAOYSA-N

477856-77-2

ETHYL 4-{[(E)-{[4-(ETHOXYCARBONYL)PHENYL]AMINO}METHYLIDENE]AMINO}BENZOATE (1 supplier)

5957-84-6

ETHYL 4-{[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLPHENYL}METHYLIDENE]AMINO}BENZOATE (2 suppliers)

Synonyms: (-)-(11R,12R)-11,12-Dihydro-dibenzo(def,p)chrysene-11,12-diol, CCRIS 7857, (+-)-Dibenzo(a,l)pyrene-11,12-dihydrodiol, AC1L4UVY, Trans-11,12-dihydroxy-11,12-dihydrodibenzo(a,l)pyrene, AC1Q59N1, CCRIS 7856, Dibenzo[def,p]chrysene-11,12-diol,11,12-dihydro-, (11R,12R)-rel-, CTK4C8010, KST-1A2309, AR-1A0040, AG-K-33215, LS-61210, (-)-Dibenzo(a,l)pyrene-11,12-dihydrodiol, Dibenzo[def,p]chrysene-11,12-diol,11,12-dihydro-, trans-

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRVXSEQFNZZEJV-HYBUGGRVSA-N

153857-27-3

ETHYL 4-{[(E)-1,3-BENZODIOXOL-5-YLMETHYLENE]AMINO}BENZOATE (3 suppliers)

IUPAC Name: 7-hexylicosane | CAS Registry Number: 55333-99-8
Synonyms: 7-Hexylicosane, 7-n-Hexyleicosane, Eicosane, 7-hexyl-, NSC157988, AC1L6HOR, AC1Q28TR, CTK5A3438, AR-1H3514, AG-K-42494, NSC-157988

Molecular Formula:	C₂₆H₅₄	Molecular Weight:	366.706960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRLUJYJPNVXXKS-UHFFFAOYSA-N

55333-99-8

ETHYL 4-{[(E)-PYRIDIN-3-YLMETHYLIDENE]AMINO}BENZOATE (1 supplier)

IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one | CAS Registry Number: 31301-20-9
Synonyms: erythro-3-(p-Chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)butyrophenone, (2r,3s)-3-(4-chlorophenyl)-2-phenyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}butan-1-one, Butyrophenone, 3-(p-chlorophenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-, erythro-, AC1L4JSP, AC1Q3N4T, CTK4G6795, KST-1A4221, AR-1A2949, AG-K-45960, LS-48314, (2R,3S)-3-(4-chlorophenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-one, Butyrophenone,3-(p-chlorophenyl)-2-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]-, erythro- (8CI), 1-Butanone,3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI)

Molecular Formula:	C₂₈H₃₀ClNO₂	Molecular Weight:	447.996300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBRMEVZJJCDZNM-JIPXPUAJSA-N

31301-20-9

Ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}-benzoate (1 supplier)

ETHYL 4-{[(PYRIDIN-3-YL)CARBAMOTHIOYL]AMINO}BENZOATE (5 suppliers)

IUPAC Name: ethyl 4-(pyridin-3-ylcarbamothioylamino)benzoate | CAS Registry Number: 725275-38-7
Synonyms: ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}benzoate, ethyl 4-(pyridin-3-ylcarbamothioylamino)benzoate, Ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}-benzoate, ZINC2332570, MFCD04297579, AKOS003721415, FF-0708, CS-0326535, Ethyl 4-(3-(pyridin-3-yl)thioureido)benzoate, ethyl4-{[(pyridin-3-yl)carbamothioyl]amino}benzoate

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGAPSJPVRQEINT-UHFFFAOYSA-N

725275-38-7

Ethyl 4-{[(tert-butoxy)carbonyl]amino}-4-methylpent-2-ynoate (1 supplier)

IUPAC Name: ethyl 4-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-ynoate | CAS Registry Number: 1260743-13-2
Synonyms: ZINC199819134, SC-34755, ethyl 4-(tert-butoxycarbonylamino)-4-methylpent-2-

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWMGGFIETXPWPL-UHFFFAOYSA-N

1260743-13-2

ETHYL 4-{[2-(1-CYCLOHEXENYL)ETHYL]AMINO}-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-[2-(cyclohexen-1-yl)ethylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866039-97-6
Synonyms: ethyl 4-{[2-(1-cyclohexenyl)ethyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ZINC20388563, AKOS005094546, MCULE-3157187381, ethyl 4-[2-(cyclohexen-1-yl)ethylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, 5W-0280, SR-01000309254, SR-01000309254-1

Molecular Formula:	C₁₈H₂₄N₄O₂	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNNCMOQWDSTEDB-UHFFFAOYSA-N

866039-97-6

Ethyl 4-{[2-(3,4-difluorophenoxy)benzyl]amino}benzenecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-[[2-(3,4-difluorophenoxy)phenyl]methylamino]benzoate | CAS Registry Number: 477887-08-4
Synonyms: ethyl 4-{[2-(3,4-difluorophenoxy)benzyl]amino}benzenecarboxylate, ethyl 4-({[2-(3,4-difluorophenoxy)phenyl]methyl}amino)benzoate, Bionet1_003641, AC1N6XR9, Oprea1_710326, HMS579C03, KS-00001UQW, ZINC4051473, AKOS005086032, MCULE-7632524374, 2P-091, ethyl 4-[[2-(3,4-difluorophenoxy)phenyl]methylamino]benzoate

Molecular Formula:	C₂₂H₁₉F₂NO₃	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TULYSOSAWCLLGG-UHFFFAOYSA-N

477887-08-4

Ethyl 4-{[2-(3-fluorophenyl)ethyl]carbamoyl}-2,5-dihydroxybenzoat E (1 supplier)

1260505-92-7

Ethyl 4-{[2-(4-fluorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[2-[(4-fluorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478079-36-6
Synonyms: ethyl 4-({2-[(4-fluorobenzoyl)amino]phenyl}sulfanyl)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-{[2-(4-fluorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate, Oprea1_442096, ZINC1399181, AKOS005101530, ethyl 4-[2-[(4-fluorobenzoyl)amino]phenyl]sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate, 7R-1127, ethyl4-{[2-(4-fluorobenzamido)phenyl]sulfanyl}-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₁₈FN₃O₃S₂	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVHUQAOUNGJYFT-UHFFFAOYSA-N

478079-36-6

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