ETHYL 4-[(2,6-DIMETHYL-4-PYRIMIDINYL)OXY]-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE,ETHYL 4-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]PIPERAZINE-1-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

57851 to 57900 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 4-[(2,6-DIMETHYL-4-PYRIMIDINYL)OXY]-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-(2,6-dimethylpyrimidin-4-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866144-38-9
Synonyms: ethyl 4-[(2,6-dimethyl-4-pyrimidinyl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-[(2,6-dimethylpyrimidin-4-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ZINC6783936, AKOS005104280, MCULE-9416459976, ethyl 4-(2,6-dimethylpyrimidin-4-yl)oxy-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, 9T-0013

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PVUJPRMCIGUMSY-UHFFFAOYSA-N

866144-38-9

ETHYL 4-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 93993-03-4
Synonyms: NSC34022, CID234318

Molecular Formula:	C₁₇H₂₅N₃O₃	Molecular Weight:	319.398700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSEUOUDVYSFMIY-UHFFFAOYSA-N

93993-03-4

ETHYL 4-[(2-{[6-(4-BROMOPHENYL)-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETYL)AMINO]TETRAHYDRO-1(2H)-PYRIDINEC (2 suppliers)

IUPAC Name: ethyl 4-[[2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]piperidine-1-carboxylate | CAS Registry Number: 625377-92-6
Synonyms: ethyl 4-[(2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)amino]tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-(2-{[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)piperidine-1-carboxylate, ZINC12859978, AKOS003598999, MCULE-9914477640, SS-0257, ethyl 4-[[2-[6-(4-bromophenyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]piperidine-1-carboxylate

Molecular Formula:	C₂₃H₂₂BrF₃N₄O₃S	Molecular Weight:	571.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CBAIFIWVDPKYMF-UHFFFAOYSA-N

625377-92-6

ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2-acetamido-4-oxo-1H-pteridin-6-yl)methylideneamino]benzoate | CAS Registry Number: 92071-06-2
Synonyms: ethyl 4-({(e)-[2-(acetylamino)-4-oxo-1,4-dihydropteridin-6-yl]methylidene}amino)benzoate, NSC108857, AC1L6KJM, AC1Q64WX, CTK5H0865, AKOS030599881, NSC-108857

Molecular Formula:	C₁₈H₁₆N₆O₄	Molecular Weight:	380.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCDNDXAYZZSBRU-UHFFFAOYSA-N

92071-06-2

ETHYL 4-[(2-AMINO-4-CHLOROPHENYL)AMINO]PIPERIDINE-1-CARBOXYLATE (12 suppliers)

IUPAC Name: ethyl 4-(2-amino-4-chloroanilino)piperidine-1-carboxylate | CAS Registry Number: 53786-45-1
Synonyms: MolPort-003-944-079, EINECS 258-775-8, CID104609, ZINC00409582, Ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPCPQDDCMQRJLS-UHFFFAOYSA-N

53786-45-1

ETHYL 4-[(2-BENZOOXAZOL-2-YLSULFANYLACETYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]benzoate | CAS Registry Number: 58915-09-6
Synonyms: Oprea1_152508, MolPort-000-901-693, NSC288049, CID324107, STK239358, ZINC00632882, A3842/0163153, ethyl 4-{[(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino}benzoate

Molecular Formula:	C₁₈H₁₆N₂O₄S	Molecular Weight:	356.395640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNPNSUPAXSQOIG-UHFFFAOYSA-N

58915-09-6

Ethyl 4-[(2-bromoacetyl)amino]benzoate (2 suppliers)

Ethyl 4-[(2-bromobutanoyl)amino]benzoate (2 suppliers)

ethyl 4-[(2-bromophenyl)amino]-4-cyanopiperidine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-(2-bromoanilino)-4-cyanopiperidine-1-carboxylate | CAS Registry Number: 240486-10-6
Synonyms: SCHEMBL1787230, 4-Cyano-4-(2-bromoanilino)piperidine-1-carboxylic acid ethyl ester

Molecular Formula:	C₁₅H₁₈BrN₃O₂	Molecular Weight:	352.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPEBJKLCUQANRU-UHFFFAOYSA-N

240486-10-6

ethyl 4-[(2-chloro-3-pyridyl)oxy]-5,8-difluoroquinoline-3-carboxylate (1 supplier)

ETHYL 4-[(2-CHLORO-4-FLUORO-PHENOXY)CARBONYLAMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(2-chloro-4-fluorophenoxy)carbonylamino]benzoate | CAS Registry Number: 6672-13-5
Synonyms: MolPort-003-918-160, CID5202324, Ethyl 4-[(2-chloro-4-fluoro-phenoxy)carbonylamino]benzoate

Molecular Formula:	C₁₆H₁₃ClFNO₄	Molecular Weight:	337.730123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DACGQNOCOWSBFK-UHFFFAOYSA-N

6672-13-5

ethyl 4-[(2-chloroacetyl)amino]-2-(methylthio)-1,3-thiazole-5-carboxylate (0 suppliers)

ethyl 4-[(2-chloroacetyl)amino]-2-(methylthio)-1-(2-thienylmethyl)-1H-imidazole-5-carboxylate (0 suppliers)

EThyl 4-[(2-chlorobenzyl)(methylsulfonyl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoate | CAS Registry Number: 592472-65-6
Synonyms: ethyl 4-[(2-chlorobenzyl)(methylsulfonyl)amino]benzoate, AC1LP4F3, ALBB-029140, ZINC1100092, ZX-AN079953, MFCD04086524, AKOS003207401, MCULE-5924995863, ST51029018, SR-01000268359, SR-01000268359-1, ethyl 4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoate, ethyl 4-{[(2-chlorophenyl)methyl](methylsulfonyl)amino}benzoate, benzoic acid, 4-[[(2-chlorophenyl)methyl](methylsulfonyl)amino]-, ethyl ester

Molecular Formula:	C₁₇H₁₈ClNO₄S	Molecular Weight:	367.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQPOREVLDUFWJD-UHFFFAOYSA-N

592472-65-6

Ethyl 4-[(2-chlorobenzyl)amino]-butanoate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-[(2-chlorophenyl)methylamino]butanoate;hydrochloride | CAS Registry Number: 1215654-77-5
Synonyms: Ethyl 4-[(2-chlorobenzyl)amino]butanoate hydrochloride, MFCD22123348, SR-01000580022, SR-01000580022-1

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBXDXVLPTVOGPM-UHFFFAOYSA-N

1215654-77-5

Ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-1,4-benzothiazine-2-carboxylate | CAS Registry Number: 339098-19-0
Synonyms: ethyl 4-(2-chlorobenzyl)-3-methyl-4H-1,4-benzothiazine-2-carboxylate, ethyl 4-[(2-chlorophenyl)methyl]-3-methyl-4H-1,4-benzothiazine-2-carboxylate, Bionet1_001850, HMS573I12, KS-00003EDN, ZINC3134896, AKOS005102999, 8H-423S, MCULE-3893600130

Molecular Formula:	C₁₉H₁₈ClNO₂S	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSHLVPNRHLNTKT-UHFFFAOYSA-N

339098-19-0

Ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)sulfanyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-54-4
Synonyms: ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2-chlorophenyl)sulfanyl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000125834, MLS000540576, CHEMBL1339954, HMS2274B12, KS-00003DD1, ZINC1398550, AKOS005101320, 7N-523S, MCULE-6490010831

Molecular Formula:	C₁₄H₁₃ClN₂O₂S₂	Molecular Weight:	340.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHJOVGGRJFTZQE-UHFFFAOYSA-N

339019-54-4

Ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate (4 suppliers)

IUPAC Name: ethyl 4-(2-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate | CAS Registry Number: 400076-28-0
Synonyms: ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinecarboxylate, ethyl 4-[(2-chlorophenyl)sulfanyl]-2-phenylpyrimidine-5-carboxylate, AC1LT0ZP, KS-00001RZQ, ZINC1386411, AKOS005078457, MCULE-8561293626, 11M-538S, ethyl 4-(2-chlorophenyl)sulfanyl-2-phenylpyrimidine-5-carboxylate

Molecular Formula:	C₁₉H₁₅ClN₂O₂S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWBVNTPHIRCIEF-UHFFFAOYSA-N

400076-28-0

Ethyl 4-[(2-chloropropanoyl)amino]benzoate (1 supplier)

IUPAC Name: ethyl 4-(2-chloropropanoylamino)benzoate | CAS Registry Number: 51051-08-2
Synonyms: ALBB-018791, ZX-AN034514, MFCD11643895, AKOS009128752, BC4150379, benzoic acid, 4-[(2-chloro-1-oxopropyl)amino]-, ethyl ester

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

InChIKey: MDHXPVGOYFJILO-UHFFFAOYSA-N

51051-08-2

ethyl 4-[(2-chloropyrimidin-4-yl)amino]butanoate (1 supplier)

1340126-30-8

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

IUPAC Name: ethyl 4-(2-cyanoethylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 692287-31-3
Synonyms: ethyl 4-[(2-cyanoethyl)amino]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MLS000546971, CHEMBL1505126, HMS2409J03, ZINC20390271, AKOS005098830, ethyl 4-(2-cyanoethylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, MCULE-1861930194, SMR000180169, 6T-0080

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RLBNZUAXUPKJBH-UHFFFAOYSA-N

692287-31-3

Ethyl 4-[(2-ethoxy-2-oxoethyl)amino]-3-nitrobenzoate (1 supplier)

702669-52-1

Ethyl 4-[(2-ethoxy-2-oxoethyl)carbamoylamino]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2-ethoxy-2-oxoethyl)carbamoylamino]benzoate | CAS Registry Number: 93568-61-7
Synonyms: NSC216933, AC1L7JL4, NSC-216933, AB00013369-01, ethyl 4-[(2-ethoxy-2-oxoethyl)carbamoylamino]benzoate

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TTXRTFLLARLVLB-UHFFFAOYSA-N

93568-61-7

Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butanoate (9 suppliers)

IUPAC Name: ethyl 4-(2-ethoxy-2-oxoethyl)sulfanylbutanoate | CAS Registry Number: 63449-37-6
Synonyms: ZINC02159709, AC1MCU71, MolPort-000-144-664, SBB098278, KM04026, RP05656, KB-253220, FT-0626060, Y9684, Ethyl 4-[(2-ethoxy-2-oxoethyl)thio]butyrate, ethyl 4-[(ethoxycarbonyl)methylthio]butanoate, ethyl 4-(2-ethoxy-2-oxoethyl)sulfanylbutanoate, ethyl 4-[(2-ethoxy-2-oxoethyl)sulfanyl]butanoate, Ethyl 4-[(2-ethoxy-2-oxoethyl)sulphanyl]butanoate, I14-107169

Molecular Formula:	C₁₀H₁₈O₄S	Molecular Weight:	234.312520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QAUACNHILIEKFW-UHFFFAOYSA-N

63449-37-6

ethyl 4-[(2-ethoxy-4-methyl-1H-benzimidazol-6-yl)oxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-[(2-ethoxy-7-methyl-3H-benzimidazol-5-yl)oxy]butanoate | CAS Registry Number: 808743-61-5
Synonyms: SCHEMBL6499830, RBCYTEGELPDJDG-UHFFFAOYSA-N, ZINC166685398

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBCYTEGELPDJDG-UHFFFAOYSA-N

808743-61-5

ETHYL 4-[(2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate | CAS Registry Number: 796-56-5
Synonyms: NSC80564, CID255220

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLHGXQZYXMLCOG-UHFFFAOYSA-N

796-56-5

ETHYL 4-[(2-HYDROXY-2-METHYL-1,3-DIHYDROINDEN-1-YL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: ethyl 4-[(2-hydroxy-2-methyl-1,3-dihydroinden-1-yl)amino]benzoate | CAS Registry Number: 3199-90-4
Synonyms: NSC80569, CID255225

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFMOWXKHBPCUSD-UHFFFAOYSA-N

3199-90-4

ETHYL 4-[(2-HYDROXY-3-METHOXYBENZYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzoate | CAS Registry Number: 199190-58-4
Synonyms: ethyl 4-[(2-hydroxy-3-methoxybenzyl)amino]benzoate, Ethyl 4-((2-hydroxy-3-methoxybenzyl)amino)benzoate, ethyl 4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzoate, ZINC397780, HTS008272, STK900656, AKOS005648319, MCULE-9278570706, BS-10795

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AKLDMPJWTKQAKF-UHFFFAOYSA-N

199190-58-4

ETHYL 4-[(2-HYDROXY-NAPHTHALEN-1-YL)AZO]-3-NITROBENZOATE (2 suppliers)

IUPAC Name: ethyl 3-nitro-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoate | CAS Registry Number: 85136-50-1
Synonyms: EINECS 285-773-4, CID9553956, Ethyl 4-((2-hydroxy-1-naphthyl)azo)-3-nitrobenzoate

Molecular Formula:	C₁₉H₁₅N₃O₅	Molecular Weight:	365.339500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SLVIJDYWDYRLJP-UZYVYHOESA-N

85136-50-1

ETHYL 4-[(2-HYDROXYBENZYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 199190-52-8
Synonyms: ethyl 4-[(2-hydroxybenzyl)amino]benzoate, ethyl 4-[(2-hydroxyphenyl)methylamino]benzoate, ChemDiv2_001380, ethyl N-salicyl-p-aminobenzoate, HMS1372O16, AKOS001655421, BS-10116, EU-0047534, ETHYL 4-(2-HYDROXYBENZYLAMINO)BENZOATE, SR-01000111733, SR-01000111733-1

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCPABNQXOKQIPU-UHFFFAOYSA-N

199190-52-8

Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-hydroxyethylamino)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 950275-57-7
Synonyms: Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate, ALBB-019430, ZX-AN035139, MFCD14281650, ZINC13362606, AKOS000265252, CCG-125256, furo[2,3-d]pyrimidine-5-carboxylic acid, 4-[(2-hydroxyethyl)amino]-2,6-dimethyl-, ethyl ester

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFTDQHIIWXYWST-UHFFFAOYSA-N

950275-57-7

ETHYL 4-[(2-HYDROXYETHYL)AMINO]-6-METHOXYQUINOLINE-3-CARBOXYLATE 95% (8 suppliers)

IUPAC Name: ethyl 4-(2-hydroxyethylamino)-6-methoxyquinoline-3-carboxylate | CAS Registry Number: 370841-36-4
Synonyms: ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate, Ethyl 4-((2-hydroxyethyl)amino)-6-methoxyquinoline-3-carboxylate, BAS 03752907, AC1LTT6E, Oprea1_325322, Oprea1_601602, STOCK1N-26621, CTK4H7673, MolPort-000-665-999, STK969587, ZINC05958582, AKOS000536181, AG-F-29777, MCULE-4741673728, AK108255, EU-0013847, ST50194519, AP-906/41015612, ethyl 4-(2-hydroxyethylamino)-6-methoxyquinoline-3-carboxylate, ethyl 4-[(2-hydroxyethyl)amino]-6-methoxy-3-quinolinecarboxylate

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GGFUURYMMCWQOI-UHFFFAOYSA-N

370841-36-4

Ethyl 4-[(2-hydroxyethyl)amino]piperidine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-hydroxyethylamino)piperidine-1-carboxylate | CAS Registry Number: 1021246-92-3
Synonyms: ethyl 4-[(2-hydroxyethyl)amino]piperidine-1-carboxylate, ZINC20056404, AKOS000258506, F8888-5828

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUJLPABJAMKQRE-UHFFFAOYSA-N

1021246-92-3

ETHYL 4-[(2-HYDROXYNAPHTHALEN-1-YL)METHYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: N-cyclohexyl-2-(2,3,4,6-tetrachlorophenoxy)acetamide | CAS Registry Number: 6281-36-3
Synonyms: NSC6523, n-cyclohexyl-2-(2,3,4,6-tetrachlorophenoxy)acetamide, AC1L5AJI, AC1Q5NCO, CTK2F9041, NSC-6523, AR-1K6645, AG-J-50698, Acetamide, N-cyclohexyl-2-(2,3,4,6-tetrachlorophenoxy)-

Molecular Formula:	C₁₄H₁₅Cl₄NO₂	Molecular Weight:	371.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTUHROOCYOPNJT-UHFFFAOYSA-N

6281-36-3

Ethyl 4-[(2-hydroxypropyl)amino]-6-methylfuro-[2,3-d]pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-hydroxypropylamino)-6-methylfuro[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 950259-17-3
Synonyms: Ethyl 4-[(2-hydroxypropyl)amino]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate, HMS3433L03, ALBB-019687, ZX-AN035394, MFCD14281850, AKOS000266702, AKOS017259220, CCG-125262, furo[2,3-d]pyrimidine-5-carboxylic acid, 4-[(2-hydroxypropyl)amino]-6-methyl-, ethyl ester

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ASBCRXXNLHCPLU-UHFFFAOYSA-N

950259-17-3

Ethyl 4-[(2-methoxyethyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-methoxyethylamino)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 76360-91-3
Synonyms: ethyl 4-[(2-methoxyethyl)amino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[(2-methoxyethyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000764263, CHEMBL1300304, SCHEMBL11157944, HMS2690I24, ZINC5474493, ethyl 4-(2-methoxyethylamino)-2-methylsulfanylpyrimidine-5-carboxylate, AKOS005101410, 7N-541S, SMR000335086, ethyl4-[(2-methoxyethyl)amino]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OBPYZVROYLYZBQ-UHFFFAOYSA-N

76360-91-3

Ethyl 4-[(2-methoxyethyl)amino]-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(2-methoxyethylamino)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866050-13-7
Synonyms: ethyl 4-[(2-methoxyethyl)amino]-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, ethyl 4-(2-methoxyethylamino)-3-methyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxylate, ZINC20390386, AKOS005099421, 6W-0231, ethyl4-[(2-methoxyethyl)amino]-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMRGOSARSWEQJM-UHFFFAOYSA-N

866050-13-7

ETHYL 4-[(2-METHOXYETHYLCARBAMOYLFORMYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[[2-(2-methoxyethylamino)-2-oxoacetyl]amino]benzoate | CAS Registry Number: 5920-83-2
Synonyms: CBMicro_037339, Ambcb5920832, MolPort-001-979-014, ZINC02864809, CID2218124, BAS 02303532, BIM-0037150.P001, 4-[(2-Methoxy-ethylaminooxalyl)-amino]-benzoic acid ethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBTQDXFWCYUJAM-UHFFFAOYSA-N

5920-83-2

EThyl 4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoate (5 suppliers)

IUPAC Name: ethyl 4-[(2-methylphenyl)methyl-methylsulfonylamino]benzoate | CAS Registry Number: 765925-52-8
Synonyms: ethyl 4-[(2-methylbenzyl)(methylsulfonyl)amino]benzoate, AC1OJUUX, ethyl 4-[(2-methylphenyl)methyl-methylsulfonylamino]benzoate, ALBB-029196, ZINC4703687, ZX-AN080009, MFCD05817739, STK172227, AKOS000373907, MCULE-7100882469, benzoic acid, 4-[[(2-methylphenyl)methyl](methylsulfonyl)amino]-, ethyl ester

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RGOPOAMNTXBSHR-UHFFFAOYSA-N

765925-52-8

ETHYL 4-[(2-NITROPHENYL)AMINO]PIPERIDINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-(2-nitroanilino)piperidine-1-carboxylate | CAS Registry Number: 85443-52-3
Synonyms: MolPort-005-188-845, EINECS 287-244-3, ZINC21012203, CID3020732, Ethyl 4-((2-nitrophenyl)amino)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₉N₃O₄	Molecular Weight:	293.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGPHYMZSYHYGEF-UHFFFAOYSA-N

85443-52-3

Ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate | CAS Registry Number: 5348-98-1
Synonyms: ethyl 4-{[(e)-(2-oxocyclohexyl)methylidene]amino}benzoate, ethyl 4-[(2-oxocyclohexyl)methylideneamino]benzoate, NSC1367, AGN-PC-0JN9QM, AC1L57C6, AC1Q64T1, CTK4J8195, NSC-1367, AR-1I9148, AG-J-76407, P-[[(2-OXOCYCLOHEXYL)METHYLENE]AMINO]BENZOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQSVKENMAXZZIF-UHFFFAOYSA-N

5348-98-1

ETHYL 4-[(2-PHENYL-4-QUINAZOLINYL)OXY]BENZENECARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-(2-phenylquinazolin-4-yl)oxybenzoate | CAS Registry Number: 866155-22-8
Synonyms: ethyl 4-[(2-phenyl-4-quinazolinyl)oxy]benzenecarboxylate, ethyl 4-[(2-phenylquinazolin-4-yl)oxy]benzoate, ethyl 4-(2-phenylquinazolin-4-yl)oxybenzoate, ZINC4106901, AKOS005108210, MCULE-4233756016, MS-1831

Molecular Formula:	C₂₃H₁₈N₂O₃	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKFKPONHPVQFEY-UHFFFAOYSA-N

866155-22-8

ETHYL 4-[(2-PHENYLACETYL)THIOCARBAMOYLAMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(2-phenylacetyl)carbamothioylamino]benzoate | CAS Registry Number: 6607-08-5
Synonyms: Ambcb6607085, Oprea1_611533, MolPort-002-211-262, ZINC00456669, CID884753, STK106395, ethyl 4-{[(phenylacetyl)carbamothioyl]amino}benzoate

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYPDQBXHUGDXEJ-UHFFFAOYSA-N

6607-08-5

Ethyl 4-[(2e)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoate | CAS Registry Number: 5348-45-8
Synonyms: 4-[(2, ETHYL ESTER, NSC1581, NSC-1581, NSC117290, NSC-117290

Molecular Formula:	C₁₃H₁₄N₆O₃	Molecular Weight:	302.288660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADBMVRXYEGLOEE-DJKKODMXSA-N

5348-45-8

ETHYL 4-[(2E)-2-(CHLORO-BOC-METHYLIDENE)HYDRAZINYL]BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[(2Z)-2-[1-chloro-2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]hydrazinyl]benzoate | CAS Registry Number: 96722-59-7
Synonyms: CID9578030, Benzoic Acid, 4-((1-chloro-2-(1,1-dimethylethoxy)-2-oxoethylidene)hydrazino)-, Ethyl Ester

Molecular Formula:	C₁₅H₁₉ClN₂O₄	Molecular Weight:	326.775360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXCKLHDXOIYAPU-PDGQHHTCSA-N

96722-59-7

Ethyl 4-[(2e)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1h-quinazolin-3-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2E)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoate | CAS Registry Number: 72889-47-5
Synonyms: BRN 0720991, Benzoic acid, 4-(7-chloro-2-(2-(4-hydroxyphenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)-, ethyl ester, AC1NX778, LS-36506, ethyl 4-[(2E)-7-chloro-4-oxo-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoate

Molecular Formula:	C₂₅H₁₉ClN₂O₄	Molecular Weight:	446.882360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYWWVIRTCHTSSJ-OEAKJJBVSA-N

72889-47-5

ethyl 4-[(2S)-2-amino-5-tert-butoxy-5-oxopentanoyl]piperazine-1-carboxylate (0 suppliers)

710335-28-7

ETHYL 4-[(2S)-2-AMINOPROPYL]THIAZOLE-2-CARBOXYLATE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: ethyl 4-[(2S)-2-aminopropyl]-1,3-thiazole-2-carboxylate;hydrochloride | CAS Registry Number: 2940879-84-3
Synonyms: ethyl 4-[(2S)-2-aminopropyl]thiazole-2-carboxylate;hydrochloride, G15430, ETHYL 4-[(2S)-2-AMINOPROPYL]THIAZOLE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOOHYZJUWGPGKB-RGMNGODLSA-N

2940879-84-3

Ethyl 4-[(2s)-3-[3-[(e)-n'-hydroxycarbamimidoyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[(2S)-3-[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 1191101-18-4
Synonyms: UNII-S5M7KW6U17, Upamostat [INN], S5M7KW6U17, SCHEMBL12618906, 1-Piperazinecarboxylic acid, 4-((2S)-3-(3-((E)-amino(hydroxyimino)methyl)phenyl)-1-oxo-2-(((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)amino)propyl)-, ethyl ester, Ethyl 4-((2S)-3-{3-((E)-N'-hydroxycarbamimidoyl)phenyl)-2-(2,3,5-tri(propan-2-yl)benzenesulfonamido)propanoyl)piperazine-1-carboxylate

Molecular Formula:	C₃₂H₄₇N₅O₆S	Molecular Weight:	629.810480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HUASEDVYRABWCV-NDEPHWFRSA-N

1191101-18-4

Ethyl 4-[(2s)-3-[3-[(z)-(hydroxyhydrazinylidene)methyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate;sulfuric Acid (1 supplier)

IUPAC Name: ethyl 4-[(2S)-3-[3-[(hydroxyhydrazinylidene)methyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate;sulfuric acid | CAS Registry Number: 798560-68-6
Synonyms: 1-Piperazinecarboxylic acid, 4-[(2S)-3-[3-[(hydroxyaMino)iMinoMethyl]phenyl]-1-oxo-2-[[[2,4,6-tris(1-Methylethyl)phenyl]sulfonyl]aMino]propyl]-, ethyl ester, sulfate (2:1)

Molecular Formula:	C₆₄H₉₆N₁₀O₁₆S₃	Molecular Weight:	1357.699440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	22

InChIKey: ZIHMVQOLRLZXAW-YJUVHWMKSA-N

798560-68-6

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