Ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate,ethyl 2-(4,6-difluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : E

41451 to 41500 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4,6-dichloropyrimidin-5-yl)acetate | CAS Registry Number: 1095822-21-1
Synonyms: CTK8C2953, ANW-69355, AKOS016006415, HP23892, AK-31013, KB-252149

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.067320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMNVHLAMRJXIJK-UHFFFAOYSA-N

1095822-21-1

ethyl 2-(4,6-difluoro-2-iminobenzo[d]thiazol-3(2H)-yl)acetate hydrobromide (3 suppliers)

IUPAC Name: ethyl 2-(4,6-difluoro-2-imino-1,3-benzothiazol-3-yl)acetate;hydrobromide | CAS Registry Number: 1351654-38-0
Synonyms: AKOS026676940, MCULE-3694261555, F2145-0822

Molecular Formula:	C₁₁H₁₁BrF₂N₂O₂S	Molecular Weight:	353.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BXFQVSSVBMTVTA-UHFFFAOYSA-N

1351654-38-0

Ethyl 2-(4,6-Dihydroxy-2-Methylpyrimidin-5-Yl)Acetate (0 suppliers)

Ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)acetate | CAS Registry Number: 1095822-20-0
Synonyms: ethyl 2-(4,6-dihydroxypyrimidin-5-yl)acetate, SureCN2063964, AKOS015996957

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CXFWVKQYNKXWNT-UHFFFAOYSA-N

1095822-20-0

ETHYL 2-(4,6-DIMERCAPTO-1,3,5-TRIAZIN-2-YL)-2-METHYL-3-OXOBUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]-2-methyl-3-oxobutanoate | CAS Registry Number: 6958-50-5
Synonyms: NSC64787, AIDS125171, AIDS-125171, CID3003784, Ethyl 2-(4,6-dimercapto-1,3,5-triazin-2-yl)-2-methyl-3-oxobutanoate

Molecular Formula:	C₁₀H₁₃N₃O₃S₂	Molecular Weight:	287.358520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLZNKCCEYSTCAX-UHFFFAOYSA-N

6958-50-5

ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate | CAS Registry Number: 202337-25-5
Synonyms: Ethyl 2-(4,6-dimethoxypyrimidin-2-yl)acetate, SCHEMBL8687010, (4,6-Dimethoxy-2-pyrimidinyl)acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBIFTGLPQZUMGA-UHFFFAOYSA-N

202337-25-5

Ethyl 2-(4,6-dimethyl-2-oxo-3-(o-tolylsulfonyl)pyridin-1(2H)-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-oxopyridin-1-yl]acetate | CAS Registry Number: 321431-61-2
Synonyms: ethyl 2-[4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-2-oxo-1(2H)-pyridinyl]acetate, ethyl 2-[4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-oxopyridin-1-yl]acetate, Oprea1_494322, ZINC1401506, AKOS005082427, 1H-361S, ethyl 2-[4,6-dimethyl-3-(2-methylbenzenesulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZISSECUBTXGZFV-UHFFFAOYSA-N

321431-61-2

Ethyl 2-(4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate | CAS Registry Number: 97055-45-3
Synonyms: ethyl 2-[4,6-dimethyl-3-oxoisothiazolo[5,4-b]pyridin-2(3H)-yl]acetate, AC1LA8QR, Maybridge3_002853, SureCN13602294, CTK8B9042, MolPort-002-903-305, HMS1439B15, HTS12959, ANW-61890, CCG-34221, ZINC00160334, AKOS016004802, IDI1_014240, AK106958, KB-252150, SR-01000102620-2, ethyl 2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetate, Isothiazolo[5,4-b]pyridine-2(3H)-acetic acid, 4,6-dimethyl-3-oxo-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.316160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKPDYTIODYWMNJ-UHFFFAOYSA-N

97055-45-3

ETHYL 2-(4,6-DIPHENYLPYRIMIDIN-2-YL)SULFANYLACETATE (1 supplier)

IUPAC Name: ethyl 2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 6147-80-4
Synonyms: CBMicro_015391, Ambcb6147804, MolPort-002-186-046, ZINC01205224, CID1362158, BIM-0015560.P001

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTQSDHMOJHUQHN-UHFFFAOYSA-N

6147-80-4

Ethyl 2-(4,7-Dichloro-3-indolyl)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-(4,7-dichloro-1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 2097800-55-8
Synonyms: MFCD30742677, SY058746

Molecular Formula:	C₁₂H₉Cl₂NO₃	Molecular Weight:	286.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAXQTPSAGHKFOL-UHFFFAOYSA-N

2097800-55-8

Ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate | CAS Registry Number: 145667-25-0
Synonyms: ethyl 2-[4,8-dimethyl-2-oxo-1(2H)-quinolinyl]acetate, (4,8-DIMETHYL-2-OXO-2H-QUINOLIN-1-YL)-ACETIC ACID ETHYL ESTER, AC1LS9YH, Oprea1_530326, MLS000764274, CHEMBL1319089, CTK6F8843, KS-00001ZLR, MolPort-002-877-883, HMS2667M17, ZINC1398440, AKOS003059806, 7N-309S, MCULE-1689330495, SMR000335105, ethyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate, ethyl 2-(4,8-dimethyl-2-oxo-1,2-dihydroquinolin-1-yl)acetate

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSCFIYVQBNEEIN-UHFFFAOYSA-N

145667-25-0

ETHYL 2-(4- {[(BENZYLOXY)CARBONYL]AMINO}PHENYL)ACETATE (0 suppliers)

Ethyl 2-(4-(((benzyloxy)carbonyl)amino)phenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(phenylmethoxycarbonylamino)phenyl]acetate | CAS Registry Number: 224577-12-2
Synonyms: SCHEMBL2353279, ALZXQVOFGNQVHG-UHFFFAOYSA-N, E87367, ethyl (4-{[(benzyloxy)carbonyl]amino}phenyl)acetate, 2-(4-(benzyloxycarbonylamino)phenyl)ethanoic acid ethyl ester, ETHYL 2-(4-(((BENZYLOXY)CARBONYL)AMINO)PHENYL)ACETATE

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALZXQVOFGNQVHG-UHFFFAOYSA-N

224577-12-2

ETHYL 2-(4-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(benzoylcarbamothioylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 446307-70-6
Synonyms: SMR000196046, MLS000574621, ethyl 2-[2-(benzoylcarbamothioylamino)-1,3-thiazol-4-yl]acetate, 2-[2-[[benzamido(sulfanylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester, Ethyl 2-(2-(3-benzoylthioureido)thiazol-4-yl)acetate, ethyl (2-{[(benzoylamino)carbonothioyl]amino}-1,3-thiazol-4-yl)acetate, Oprea1_812980, cid_805875, CHEMBL1421201, BDBM93970, CHEBI:107400, HMS2608J09, ZINC315521, AKOS002937655, MCULE-2021660503, MS-9502, Q27185709, 2-[2-(benzoylthiocarbamoylamino)thiazol-4-yl]acetic acid ethyl ester, ethyl 2-[2-(phenylcarbonylcarbamothioylamino)-1,3-thiazol-4-yl]ethanoate, ethyl 2-(2-{[(phenylformamido)methanethioyl]amino}-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₅H₁₅N₃O₃S₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZKFCGVVILYGBE-UHFFFAOYSA-N

446307-70-6

ETHYL 2-(4-(((PHENYLCARBONYLAMINO)THIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (0 suppliers)

Ethyl 2-(4-((1r,3r)-3-((tert-butoxycarbonyl)amino)cyclobutoxy)piperidin-1-yl)acetate (1 supplier)

2086301-45-1

Ethyl 2-(4-((2-aminoethyl)amino)phenyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-(2-aminoethylamino)phenyl]acetate | CAS Registry Number: 174890-79-0
Synonyms: CTK8D3840, AKOS015902281, AK141330, ethyl 2-(4-(2-aminoethylamino)phenyl)acetate, I14-13237

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POYRVPVRIKLHQR-UHFFFAOYSA-N

174890-79-0

Ethyl 2-(4-((2-methylthiazol-4-yl)methyl)-1,4-diazepane-1-carboxamido)benzoate (1 supplier)

IUPAC Name: ethyl 2-[[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]amino]benzoate | CAS Registry Number: 1063592-32-4
Synonyms: MTDB, Oprea1_226556, CHEMBL5282481, SCHEMBL13153925, F97911, AB00020749-01, ETHYL 2-(4-((2-METHYLTHIAZOL-4-YL)METHYL)-1,4-DIAZEPANE-1-CARBOXAMIDO)BENZOATE

Molecular Formula:	C₂₀H₂₆N₄O₃S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBFHJMRYCIDMKO-UHFFFAOYSA-N

1063592-32-4

ETHYL 2-(4-((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[3,5-bis(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1022395-69-2
Synonyms: ethyl 2-[2-[3,5-bis(trifluoromethyl)anilino]-1,3-thiazol-4-yl]acetate, ZINC2582407, MFCD02662287, AKOS022168799, MS-10633, ethyl 2-(2-{[3,5-bis(trifluoromethyl)phenyl]amino}-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₅H₁₂F₆N₂O₂S	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GOCFBEVLJPXUCC-UHFFFAOYSA-N

1022395-69-2

Ethyl 2-(4-((3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl)oxy)phenoxy)propanoate (2 suppliers)

IUPAC Name: ethyl 2-[4-[(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)oxy]phenoxy]propanoate | CAS Registry Number: 1000573-04-5
Synonyms: ethyl 2-(4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy)propanoate, ethyl 2-[4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy]propanoate, Ethyl 2-{4-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yloxy]phenoxy}propanoate, AKOS027441911

Molecular Formula:	C₁₄H₁₆N₂O₆S₂	Molecular Weight:	372.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JTQPXXBRLXCCSE-UHFFFAOYSA-N

1000573-04-5

Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860789-12-4
Synonyms: ethyl 2-{4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, ethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate, ZINC4088872, AKOS005083920, MCULE-1822875266, ethyl 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate, 1W-0226, ethyl2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate

Molecular Formula:	C₁₄H₁₅ClF₃N₅O₃	Molecular Weight:	393.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YUNKVDKRQPRUEF-UHFFFAOYSA-N

860789-12-4

Ethyl 2-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenoxy)propanoate (4 suppliers)

IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 69806-42-4
Synonyms: SureCN731273, AGN-PC-00NXB1, CTK8C3461, ANW-70125, AKOS016001727, AK100561, KB-252144, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Molecular Formula:	C₁₇H₁₅ClF₃NO₄	Molecular Weight:	389.753510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XCLXGCQTGNGHJQ-UHFFFAOYSA-N

69806-42-4

Ethyl 2-(4-((3r,5r,7r)-adamantan-1-yl)phenoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(1-adamantyl)phenoxy]acetate | CAS Registry Number: 52804-25-8
Synonyms: BAS 00473214, ChemDiv3_000370, AC1MJ91N, Oprea1_270505, Oprea1_856101, SCHEMBL9901766, IWLMQQOBLYFGAJ-UHFFFAOYSA-N, MolPort-001-934-474, HMS1474A18, ZINC4258292, SBB081808, AKOS000523193, AKOS032953766, ethyl 2-(4-adamantanylphenoxy)acetate, ethyl [4-(1-adamantyl)phenoxy]acetate, 4-adamantylphenoxyacetic acid ethyl ester, NCGC00175559-01, ethyl 2-[4-(1-adamantyl)phenoxy]acetate, EU-0033959, VU0085856-2

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWLMQQOBLYFGAJ-UHFFFAOYSA-N

52804-25-8

Ethyl 2-(4-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclohexyl)acetate (0 suppliers)

2864444-51-7

ETHYL 2-(4-((4-((ETHOXYCARBONYL)METHYL)-2,5-THIAZOLYL)AMINO)-3,5-THIAZOLYL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1210656-27-1
Synonyms: ethyl 2-(4-((4-((ethoxycarbonyl)methyl)-2,5-thiazolyl)amino)-3,5-thiazolyl)acetate, 95%, ethyl 2-(2-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino}-1,3-thiazol-4-yl)acetate, ethyl 2-[2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1,3-thiazol-4-yl]acetate, ZINC45170293, AKOS022170332, MS-9504

Molecular Formula:	C₁₄H₁₇N₃O₄S₂	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YMFPLRZWNDJFTP-UHFFFAOYSA-N

1210656-27-1

ETHYL 2-(4-((4-((ETHOXYCARBONYL)METHYL)-2,5-THIAZOLYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (0 suppliers)

ETHYL 2-(4-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1022324-50-0
Synonyms: ethyl 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetate, MFCD02662263, AKOS022168797, MS-10629, ethyl 2-(2-{[4-(trifluoromethoxy)phenyl]amino}-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₁₄H₁₃F₃N₂O₃S	Molecular Weight:	346.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LINWZSAQKGSGCB-UHFFFAOYSA-N

1022324-50-0

Ethyl 2-(4-((4-bromo-5-(dimethylcarbamoyl)thiazol-2-yl)oxy)phenoxy)propanoate (2 suppliers)

IUPAC Name: ethyl 2-[4-[[4-bromo-5-(dimethylcarbamoyl)-1,3-thiazol-2-yl]oxy]phenoxy]propanoate | CAS Registry Number: 1000575-49-4
Synonyms: ethyl 2-(4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy)propanoate, ethyl 2-[4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy]propanoate, Ethyl 2-{4-[4-bromo-5-(dimethylcarbamoyl)thiazol-2-yloxy]phenoxy}propanoate, AKOS027441965

Molecular Formula:	C₁₇H₁₉BrN₂O₅S	Molecular Weight:	443.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WHZBIGJXUXCJOB-UHFFFAOYSA-N

1000575-49-4

Ethyl 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetate (1 supplier)

19178-83-7

ETHYL 2-(4-((4-PHENOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE, 98% (0 suppliers)

Ethyl 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)acetate (2 suppliers)

2287345-22-4

Ethyl 2-(4-((5-bromopyridin-2-yl)oxy)cyclohexyl)acetate (1 supplier)

1438249-89-8

ETHYL 2-(4-((5-CHLORO-2-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1518199-97-7
Synonyms: ethyl 2-{2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]acetate, AKOS019140520, MS-11182, Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate, 95%

Molecular Formula:	C₁₄H₁₅ClN₂O₃S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTIYJYSHROEGOD-UHFFFAOYSA-N

1518199-97-7

ETHYL 2-(4-((5-CHLORO-2-METHOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE, 95% (0 suppliers)

ethyl 2-(4-((6-chloropyridin-3-yl)methyl)piperazin-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]acetate | CAS Registry Number: 1169699-53-9
Synonyms: SCHEMBL1977566, XODYZQDRLMEAIQ-UHFFFAOYSA-N, DA-15096, 1-Piperazineacetic acid, 4-[(6-chloro-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XODYZQDRLMEAIQ-UHFFFAOYSA-N

1169699-53-9

Ethyl 2-(4-((aminothioxomethyl)amino)-3,5-thiazolyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 937623-27-3
Synonyms: ETHYL 2-(4-((AMINOTHIOXOMETHYL)AMINO)-3,5-THIAZOLYL)ACETATE, ethyl 2-[2-(carbamothioylamino)-1,3-thiazol-4-yl]acetate, CTK6F8499, KS-000029MU, MFCD06199164, SBB043127, ZINC36644126, AKOS000269199, MS-9058, ethyl 2-{2-[(aminothioxomethyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₈H₁₁N₃O₂S₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URONEHYOXSPUDU-UHFFFAOYSA-N

937623-27-3

ETHYL 2-(4-((DIMETHYLAMINO)METHYL)PHENYL)CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[4-[(dimethylamino)methyl]phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 2089648-53-1

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUAXNXFKRHSOLW-UHFFFAOYSA-N

2089648-53-1

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 897648-31-6
Synonyms: SCHEMBL15709727, OWSWVIDBJRARAZ-UHFFFAOYSA-N, ZINC120987549

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWSWVIDBJRARAZ-UHFFFAOYSA-N

897648-31-6

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)nicotinate (1 supplier)

IUPAC Name: ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]pyridine-3-carboxylate | CAS Registry Number: 1231732-19-6
Synonyms: SCHEMBL12075012, AKOS037646682, AS-70238, D86417, ethyl 2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)pyridine-3-carboxylate, 3-yridinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQIVYYMIMHSYOC-UHFFFAOYSA-N

1231732-19-6

ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate (3 suppliers)

IUPAC Name: ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate | CAS Registry Number: 1231732-20-9
Synonyms: 1257871-36-5, (2R,3S)-ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, Ethyl (2R,3S)-2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)piperidine-3-carboxylate, SCHEMBL2573911, MFCD30802897, AKOS037647410, AS-73582, CS-0057918, D86418, A936433, cis-ethyl 2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, (2R,3S)-2-(4-tert-Butoxycarbonylaminophenyl)-piperidine-3-carboxylic acid ethyl ester, Ethyl (2R,3S)-2-(4-((t-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, ethyl (2R,3S)-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]piperidine-3-carboxylate, ethyl(2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, rel-Ethyl (2R,3S)-2-(4-((tert-butoxycarbonyl)amino)phenyl)piperidine-3-carboxylate, 3-iperidinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, (2R,3S)-, 3-iperidinecarboxylic acid, 2-4-[(1,1-imethylethoxy)arbonyl]mino]henyl]-, ethyl ester, (2R,3S)-el-

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHPXBYPQNSPNGL-HOTGVXAUSA-N

1231732-20-9

ethyl 2-(4-((tert-butoxycarbonylamino)methyl)phenyl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]acetate | CAS Registry Number: 113520-37-9
Synonyms: SureCN8786889, CTK8G5986, TERT-BUTYL 4-((ETHOXYCARBONYL)METHYL)BENZYLCARBAMATE

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPSJKCHZJFRHJD-UHFFFAOYSA-N

113520-37-9

ethyl 2-(4-((tert-butyldimethylsilyloxy)methyl)phenyl)-3-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-oxobutanoate | CAS Registry Number: 1068516-28-8
Synonyms: SCHEMBL4812267

Molecular Formula:	C₁₉H₃₀O₄Si	Molecular Weight:	350.530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCSMYSVGAYUJHZ-UHFFFAOYSA-N

1068516-28-8

ETHYL 2-(4-(-O-METHYLOXIME)-6-METHYL-1-(4-(TRIFLUOROMETHOXY)PHENYL)-5,6,7-TRIHYDROINDOL-2-YL)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[(4E)-4-methoxyimino-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate | CAS Registry Number: 1025621-30-0
Synonyms: ethyl 2-(4-(-O-methyloxime)-6-methyl-1-(4-(trifluoromethoxy)phenyl)-5,6,7-trihydroindol-2-yl)acetate, ethyl 2-[(4E)-4-methoxyimino-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-2-yl]acetate, MFCD00245217, AKOS022168908, MS-10860, ethyl 2-[(4E)-4-(methoxyimino)-6-methyl-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]acetate

Molecular Formula:	C₂₁H₂₃F₃N₂O₄	Molecular Weight:	424.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CXZJGLZFAKAXPG-XIEYBQDHSA-N

1025621-30-0

Ethyl 2-(4-(1,1-difluoroethyl)-3-fluorophenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(1,1-difluoroethyl)-3-fluorophenyl]acetate | CAS Registry Number: 2848722-30-3

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIUFNQBIOHUNHL-UHFFFAOYSA-N

2848722-30-3

Ethyl 2-(4-(1,3-dioxan-2-yl)-3-fluorophenyl)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)-3-fluorophenyl]-2-oxoacetate | CAS Registry Number: 951888-40-7
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)-3-FLUOROBENZOYLFORMATE, ZINC43209605, AKOS016017133, KB-201619, ethyl 4-(1,3-dioxan-2-yl)-3-fluorobenzoylformate, AldrichCPR

Molecular Formula:	C₁₄H₁₅FO₅	Molecular Weight:	282.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ICWNUJPFHIBVCV-UHFFFAOYSA-N

951888-40-7

Ethyl 2-(4-(1,3-dioxan-2-yl)phenyl)-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate | CAS Registry Number: 951888-34-9
Synonyms: ETHYL 4-(1,3-DIOXAN-2-YL)BENZOYLFORMATE, ZINC43209601, AKOS016017119, KB-201620, ethyl 4-(1,3-dioxan-2-yl)benzoylformate, AldrichCPR

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDBBVPMOQRXLQB-UHFFFAOYSA-N

951888-34-9

Ethyl 2-(4-(1-(difluoromethyl)cyclopropyl)phenyl)acetate (0 suppliers)

2849331-69-5

ethyl 2-(4-(1-aminoethyl)phenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(1-aminoethyl)phenyl]acetate | CAS Registry Number: 1337880-86-0
Synonyms: ETHYL 2-(4-(1-AMINOETHYL)PHENYL)ACETATE, SCHEMBL10463802

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZWTZZHDVWDRHA-UHFFFAOYSA-N

1337880-86-0

Ethyl 2-(4-(1-cyanocyclopropyl)phenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(1-cyanocyclopropyl)phenyl]acetate | CAS Registry Number: 2848722-41-6
Synonyms: A1-71265

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIFSBSSQUABGQU-UHFFFAOYSA-N

2848722-41-6

Ethyl 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoate (1 supplier)

174483-06-8

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