ETHYL 3-[(3-CHLOROBENZOYL)AMINO]-3-(3-NITROPHENYL)PROPANOATE,Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

52101 to 52150 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 3-[(3-CHLOROBENZOYL)AMINO]-3-(3-NITROPHENYL)PROPANOATE (2 suppliers)

IUPAC Name: ethyl 3-[(3-chlorobenzoyl)amino]-3-(3-nitrophenyl)propanoate | CAS Registry Number: 5809-96-1
Synonyms: MolPort-002-716-993, ZINC03622616, CID5207422, EU-0053526, A2899/0122120, Propionic acid, 3-(3-chlorobenzoylamino)-3-(3-nitrophenyl)-, ethyl ester

Molecular Formula:	C₁₈H₁₇ClN₂O₅	Molecular Weight:	376.790980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAONXPKXGCFUFS-UHFFFAOYSA-N

5809-96-1

Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate (5 suppliers)

IUPAC Name: ethyl 3-[(3-chlorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 672951-93-8
Synonyms: ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate, ethyl 3-[(3-chlorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate, Oprea1_428579, SCHEMBL366339, AC1LS264, KS-00001YMS, ZINC1394221, AKOS005096487, MCULE-7597370626, 6N-825

Molecular Formula:	C₂₂H₁₈ClNO₃	Molecular Weight:	379.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXQKESLMLCHYBB-UHFFFAOYSA-N

672951-93-8

Ethyl 3-[(3-Chlorophenyl)amino]-2-cyano-2-propenoate (2 suppliers)

IUPAC Name: ethyl (E)-3-(3-chloroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 83507-71-5
Synonyms: AKOS000524710, ZINC100501718, SR-01000318023, SR-01000318023-1, 3-(3-chloro-anilino)-2-cyano-acrylic acid ethyl ester, ethyl (2E)-3-[(3-chlorophenyl)amino]-2-cyanoacrylate

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXFLGONMNQJZFA-CMDGGOBGSA-N

83507-71-5

EThyl 3-[(3-chlorophenyl)formamido]propanoate (2 suppliers)

IUPAC Name: ethyl 3-[(3-chlorobenzoyl)amino]propanoate | CAS Registry Number: 1116115-90-2
Synonyms: ZINC44571367, AKOS011081892, 3-(3-chloro-benzoylamino)-propionic acid ethyl ester, ETHYL 3-[(3-CHLOROPHENYL)FORMAMIDO]PROPANOATE

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBGGKAXETFWLTD-UHFFFAOYSA-N

1116115-90-2

ethyl 3-[(3-chloropyridin-2-yl)amino]benzoate (1 supplier)

IUPAC Name: ethyl 3-[(3-chloropyridin-2-yl)amino]benzoate | CAS Registry Number: 1163681-48-8

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUOYXWALODWNMW-UHFFFAOYSA-N

1163681-48-8

Ethyl 3-[(3-ethoxy-2,2-dimethyl-3-oxopropyl)-(1-hydroxy-2-methylpropan-2-yl)amino]-2,2-dimethylpropanoate (2 suppliers)

IUPAC Name: ethyl 3-[(3-ethoxy-2,2-dimethyl-3-oxopropyl)-(1-hydroxy-2-methylpropan-2-yl)amino]-2,2-dimethylpropanoate | CAS Registry Number: 58384-41-1
Synonyms: NSC163866, AC1L6MQP, NSC-163866, ethyl 3-[(3-ethoxy-2,2-dimethyl-3-oxopropyl)-(1-hydroxy-2-methylpropan-2-yl)amino]-2,2-dimethylpropanoate

Molecular Formula:	C₁₈H₃₅NO₅	Molecular Weight:	345.474200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYZOOGYYXXQFFT-UHFFFAOYSA-N

58384-41-1

ETHYL 3-[(3-ETHOXY-2-HYDROXYBENZYL)AMINO]BENZOATE (1 supplier)

IUPAC Name: ethyl 3-[(3-ethoxy-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 1232787-67-5
Synonyms: ethyl 3-[(3-ethoxy-2-hydroxybenzyl)amino]benzoate, Ethyl 3-((3-ethoxy-2-hydroxybenzyl)amino)benzoate, ethyl 3-[(3-ethoxy-2-hydroxyphenyl)methylamino]benzoate, starbld0041357, STK900733, AKOS005648145, BS-11024

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQJMBXWRUCQFGP-UHFFFAOYSA-N

1232787-67-5

ethyl 3-[(3-ethoxy-3-oxopropyl)(isopropyl)amino]propanoate (0 suppliers)

Ethyl 3-[(3-ethoxy-3-oxopropyl)(methyl)amino]-propanoate (0 suppliers)

Ethyl 3-[(3-ethoxy-3-oxopropyl)-pyridin-2-ylamino]propanoate (6 suppliers)

IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)-pyridin-2-ylamino]propanoate | CAS Registry Number: 5436-02-2
Synonyms: diethyl 3,3'-(pyridin-2-ylimino)dipropanoate(non-preferred name), NSC21338, AC1L5G7L, AC1Q657V, ZINC1577606, AR-1I4487, NSC-21338, ethyl 3-[(3-ethoxy-3-oxopropyl)-pyridin-2-ylamino]propanoate, diethyl 3,3'-(pyridin-2-ylimino)dipropanoate (non-preferred name)

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NTQWKAMEJMVDSR-UHFFFAOYSA-N

5436-02-2

Ethyl 3-[(3-ethoxy-3-oxopropyl)amino]-4-(2-methoxyphenyl)-2,2-dim Ethylbutanoate (1 supplier)

1180526-37-7

ethyl 3-[(3-ethoxypropyl)amino]propanoate (1 supplier)

IUPAC Name: ethyl 3-(3-ethoxypropylamino)propanoate | CAS Registry Number: 1099610-26-0
Synonyms: Ethyl 3-[(3-ethoxypropyl)amino]propanoate, Ethyl 3-((3-ethoxypropyl)amino)propanoate, starbld0031558, MFCD11651151, ZINC36667518, AKOS008959492

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZBDWEHYXALHGF-UHFFFAOYSA-N

1099610-26-0

Ethyl 3-[(3-fluorophenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (4 suppliers)

339013-55-7

Ethyl 3-[(3-hydroxypropyl)amino]propanoate (2 suppliers)

Ethyl 3-[(3-methoxypropyl)amino]propanoate (4 suppliers)

ethyl 3-[(3-methylbutan-2-yl)amino]propanoate (1 supplier)

IUPAC Name: ethyl 3-(3-methylbutan-2-ylamino)propanoate | CAS Registry Number: 1099610-39-5
Synonyms: Ethyl 3-[(3-methylbutan-2-yl)amino]propanoate, Ethyl 3-((3-methylbutan-2-yl)amino)propanoate, starbld0027299, MFCD11651185, AKOS008959968

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJAGPRKXYHDIRL-UHFFFAOYSA-N

1099610-39-5

Ethyl 3-[(3-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (4 suppliers)

339013-47-7

EThyl 3-[(3-nitrophenyl)formamido]propanoate (2 suppliers)

IUPAC Name: ethyl 3-[(3-nitrobenzoyl)amino]propanoate | CAS Registry Number: 84611-16-5
Synonyms: ETHYL 3-[(3-NITROPHENYL)FORMAMIDO]PROPANOATE, ZINC44570487, AKOS011081875

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMECXIISUIPJEH-UHFFFAOYSA-N

84611-16-5

ethyl 3-[(3-phenylpropyl)amino]propanoate (1 supplier)

IUPAC Name: ethyl 3-(3-phenylpropylamino)propanoate | CAS Registry Number: 229630-51-7
Synonyms: Ethyl 3-[(3-phenylpropyl)amino]propanoate, SCHEMBL6136275, MFCD13233496, ZINC37486125, AKOS008963223

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWYQRHYEHCZIG-UHFFFAOYSA-N

229630-51-7

Ethyl 3-[(3-pyridinylmethyl)amino]propanoate (3 suppliers)

ethyl 3-[(3R)-3-{[(1S)-1-phenylethyl]amino}-2,3,4,9-tetrahydro-1H-carbazol-9-yl]propanoate (0 suppliers)

IUPAC Name: ethyl 3-[(3R)-3-[[(1S)-1-phenylethyl]amino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoate | CAS Registry Number: 1638586-33-0
Synonyms: DTXSID101019615, Ethyl 3-[(3R)-3-{[(1S)-1-phenylethyl]amino}-2,3,4,9-tetrahydro-1H-carbazol-9-yl]propanoate

Molecular Formula:	C₂₅H₃₀N₂O₂	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEIWVUCNEAYJCI-AZUAARDMSA-N

1638586-33-0

ETHYL 3-[(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL]CYCLOPENTANECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentane-1-carboxylate | CAS Registry Number: 2365173-89-1
Synonyms: Ethyl 3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)cyclopentane-1-carboxylate, ethyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentane-1-carboxylate, AKOS037622083, ethyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentanecarboxylate, EN300-6504290, Z3401942080, ethyl 3-[(tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]cyclopentane-1-carboxylate

Molecular Formula:	C₁₅H₂₇BO₄	Molecular Weight:	282.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDYHGNUPQSVNEW-UHFFFAOYSA-N

2365173-89-1

ethyl 3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxopropanoate (2 suppliers)

IUPAC Name: ethyl 3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxopropanoate | CAS Registry Number: 17326-12-4
Synonyms: NSC106679, AC1Q5NU0, AC1L6I67, CTK4D4562, AR-1I8739, AG-J-28079, NSC-106679

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUBBEHQQSQLPIE-UHFFFAOYSA-N

17326-12-4

ETHYL 3-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-1H-INDOLE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 3-[(4-acetamidophenyl)methylideneamino]-1H-indole-2-carboxylate | CAS Registry Number: 143603-79-6
Synonyms: CCRIS 6921, CID154567, LS-189219, 3-(((4-(Acetylamino)phenyl)methylene)amino)-1H-indole-2-carboxylic acid, ethyl ester

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONRBMDLXBYJQIH-UHFFFAOYSA-N

143603-79-6

Ethyl 3-[(4-acetylphenyl)carbamoyl]propanoate (3 suppliers)

315671-09-1

Ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride (2 suppliers)

ETHYL 3-[(4-BROMO-2-METHYL-5-OXO-1-PHENYL-2,5-DIHYDRO-1H-PYRAZOL-3-YL)METHOXY]BENZENECARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 3-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]benzoate | CAS Registry Number: 937605-03-3
Synonyms: ETHYL 3-((4-BROMO-2-METHYL-5-OXO-1-PHENYL-3-PYRAZOLIN-3-YL)METHOXY)BENZOATE, ethyl 3-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]benzoate, ZINC2549668, MFCD00170649, AKOS005110575, ethyl 3-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]benzoate, MCULE-9645975416, MS-6542, ethyl3-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]benzoate

Molecular Formula:	C₂₀H₁₉BrN₂O₄	Molecular Weight:	431.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYDWQXYUEKYILN-UHFFFAOYSA-N

937605-03-3

Ethyl 3-[(4-Bromophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-[(4-bromophenyl)-hydroxymethyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 2006277-63-8
Synonyms: SY036965, MFCD28977388 (95%)

Molecular Formula:	C₁₃H₁₂BrNO₄	Molecular Weight:	326.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHOLMGNZJIMRFK-UHFFFAOYSA-N

2006277-63-8

Ethyl 3-[(4-bromophenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-(4-bromoanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 59747-00-1
Synonyms: EN300-50956, ethyl 3-[(4-bromophenyl)amino]-2-cyanoprop-2-enoate, SCHEMBL12850745, ZINC13476226, AKOS001110222, NE23966, SR-01000070371, SR-01000070371-1

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CERDTJDPHMXSTI-CMDGGOBGSA-N

59747-00-1

EThyl 3-[(4-bromophenyl)formamido]propanoate (2 suppliers)

IUPAC Name: ethyl 3-[(4-bromobenzoyl)amino]propanoate | CAS Registry Number: 1286980-74-2
Synonyms: ethyl 3-[(4-bromophenyl)formamido]propanoate, ZINC42359557, AKOS008949883, KB-112129

Molecular Formula:	C₁₂H₁₄BrNO₃	Molecular Weight:	300.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXYZNLFFZWEIQ-UHFFFAOYSA-N

1286980-74-2

Ethyl 3-[(4-bromopyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 3-[(4-bromopyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 956264-16-7
Synonyms: ethyl 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate, ethyl 3-[(4-bromopyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate, 1,2,4-Oxadiazole-5-carboxylic acid, 3-[(4-bromo-1H-pyrazol-1-yl)methyl]-, ethyl ester, ethyl 3-[(4-bromopyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxylate, Ethyl 3-((4-bromo-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate, ZINC4343096, MFCD06619336, SBB013465, STK696228, AKOS005536827, MCULE-2367610128, ST084614

Molecular Formula:	C₉H₉BrN₄O₃	Molecular Weight:	301.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTQROBFOSDZXNW-UHFFFAOYSA-N

956264-16-7

Ethyl 3-[(4-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)

IUPAC Name: ethyl 3-(4-chloro-2-fluoroanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 934117-51-8
Synonyms: ethyl (2Z)-3-[(4-chloro-2-fluorophenyl)amino]-2-cyanoprop-2-enoate, CTK6F2751, CTK8F9536, AKOS030702166, MCULE-2499485277

Molecular Formula:	C₁₂H₁₀ClFN₂O₂	Molecular Weight:	268.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSEBDGHEJRCHGT-UHFFFAOYSA-N

934117-51-8

Ethyl 3-[(4-Chlorophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-[(4-chlorophenyl)-hydroxymethyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 2006277-36-5
Synonyms: SY036961, MFCD28977384 (95%)

Molecular Formula:	C₁₃H₁₂ClNO₄	Molecular Weight:	281.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNSRGFNSNCTCIA-UHFFFAOYSA-N

2006277-36-5

ETHYL 3-[(4-CHLOROPHENYL)AMINO]-3-OXOPROPANOATE (1 supplier)

Ethyl 3-[(4-chlorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarboxylate (4 suppliers)

IUPAC Name: ethyl 3-(4-chlorophenyl)sulfanyl-6-phenylpyridazine-4-carboxylate | CAS Registry Number: 338752-95-7
Synonyms: ethyl 3-[(4-chlorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarboxylate, Ethyl 3-((4-chlorophenyl)sulfanyl)-6-phenyl-4-pyridazinecarboxylate, ethyl 3-[(4-chlorophenyl)sulfanyl]-6-phenylpyridazine-4-carboxylate, Bionet1_002645, AC1O4SBS, Oprea1_375117, HMS576A07, KS-00001XAM, ZINC3105455, AKOS005092171, 5D-118, ethyl 3-(4-chlorophenylthio)-6-phenylpyridazine-4-carboxylate, ethyl 3-(4-chlorophenyl)sulfanyl-6-phenylpyridazine-4-carboxylate

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

InChIKey: BQJLFOAWNQQXNG-UHFFFAOYSA-N

338752-95-7

Ethyl 3-[(4-chlorophenyl)thio]-1H-indole-2-carboxylate (1 supplier)

IUPAC Name: ethyl 3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxylate | CAS Registry Number: 1182712-88-4
Synonyms: ALBB-020109, ZX-AN035794, MFCD15732174, ZINC45795947, AKOS004912320, 1H-indole-2-carboxylic acid, 3-[(4-chlorophenyl)thio]-, ethyl ester

Molecular Formula:	C₁₇H₁₄ClNO₂S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRWDCDNNYJLAQY-UHFFFAOYSA-N

1182712-88-4

ETHYL 3-[(4-CHLOROPHENYL)THIO]PROPANOATE (5 suppliers)

IUPAC Name: ethyl 3-(4-chlorophenyl)sulfanylpropanoate | CAS Registry Number: 137446-81-2
Synonyms: ethyl 3-[(4-chlorophenyl)thio]propanoate, ZINC00165014, AC1MDWDO, ACMC-1C26U, CTK0G9877, AKOS005199377, AG-D-76101, OR29012, ethyl 3-(4-chlorophenyl)sulfanylpropanoate, KB-201545, FT-0643267, ethyl 3-[(4-chlorophenyl)sulfanyl]propanoate

Molecular Formula:	C₁₁H₁₃ClO₂S	Molecular Weight:	244.737720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRFZXJHTDVXXFU-UHFFFAOYSA-N

137446-81-2

ETHYL 3-[(4-DIMETHYLAMINODIAZENYLBENZOYL)AMINO]PROPANOATE (6 suppliers)

IUPAC Name: ethyl 3-[[4-(dimethylaminodiazenyl)benzoyl]amino]propanoate | CAS Registry Number: 102516-73-4
Synonyms: CID59430, LS-16087, N-(p-(3,3-Dimethyltriazeno)benzoyl)-beta-alanine ethyl ester, beta-ALANINE, N-(p-(3,3-DIMETHYLTRIAZENO)BENZOYL)-, ETHYL ESTER

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.333600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFJPPDDTQXMZEK-UHFFFAOYSA-N

102516-73-4

Ethyl 3-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]pyrido[1,2-a]indole-10-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]pyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 339106-92-2
Synonyms: ethyl 3-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]pyrido[1,2-a]indole-10-carboxylate, Oprea1_184723, KS-00003EVV, ZINC5679256, AKOS005102063, 8N-801

Molecular Formula:	C₂₀H₂₀N₄O₃S	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNUSEDJFHMVUQQ-UHFFFAOYSA-N

339106-92-2

Ethyl 3-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate (6 suppliers)

IUPAC Name: ethyl 5-(4-ethylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1240169-35-0
Synonyms: ethyl 3-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, Ethyl 3-((4-ethylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, MolPort-010-680-982, MolPort-019-691-563, HMS3489B02, BBL024681, HTS001047, MFCD18194692, STL073057, ZINC21883902, AKOS004961267, AKOS005655755, BS-3085, CCG-176133, MCULE-3832203609, AK251501, H6031, PB237823374, ethyl 5-[(4-ethylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate

Molecular Formula:	C₁₂H₂₀N₄O₄S	Molecular Weight:	316.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GIIUMCXFBJGJOB-UHFFFAOYSA-N

1240169-35-0

ETHYL 3-[(4-FLUOROANILINO)CARBONYL]PYRID-2-YLACETATE 97% (1 supplier)

ETHYL 3-[(4-FLUOROANILINO)CARBONYL]PYRIDIN-2-YLACETATE (8 suppliers)

IUPAC Name: ethyl 2-[3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-11-3
Synonyms: Ethyl 2-{3-[(4-fluoroanilino)carbonyl]-2-pyridinyl}acetate, 1M-908, ethyl 2-[3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl]acetate, ethyl 2-{3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate, ZINC00167951, AC1MCOBS, AGN-PC-0KKW3P, Oprea1_707110, CTK6F8528, MolPort-001-775-549, AKOS005069778, AG-B-06254, MCULE-5784402697, RP16129, ethylfluoroanilinocarbonylpyridinylacetate, KB-201546, TR-062914, ethyl 3-[(4-fluoroanilino)carbonyl]pyridin-2-ylacetate, Ethyl {3-[(4-fluoroanilino)carbonyl]pyridin-2-yl}acetate, Ethyl {3-[(4-fluorophenyl)carbamoyl]pyridin-2-yl}acetate

Molecular Formula:	C₁₆H₁₅FN₂O₃	Molecular Weight:	302.300303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEPVKHKUCHIVKA-UHFFFAOYSA-N

338392-11-3

Ethyl 3-[(4-fluorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate (5 suppliers)

IUPAC Name: ethyl 3-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 339020-43-8
Synonyms: ethyl 3-[(4-fluorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate, ethyl 3-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate, AC1LSAEN, Bionet1_003208, Oprea1_001018, SCHEMBL364673, HMS577M10, KS-00001ZND, ZINC1398655, AKOS005101597, MCULE-2573351196, 7N-817

Molecular Formula:	C₂₂H₁₈FNO₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSNVCXAKLDGNEN-UHFFFAOYSA-N

339020-43-8

Ethyl 3-[(4-Fluorophenyl)(hydroxy)methyl]isoxazole-4-carboxylate (4 suppliers)

IUPAC Name: ethyl 3-[(4-fluorophenyl)-hydroxymethyl]-1,2-oxazole-4-carboxylate | CAS Registry Number: 2006277-28-5
Synonyms: SY036969, MFCD28977392 (95%)

Molecular Formula:	C₁₃H₁₂FNO₄	Molecular Weight:	265.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFDNCEGEZYYUCI-UHFFFAOYSA-N

2006277-28-5

Ethyl 3-[(4-fluorophenyl)amino]propanoate (10 suppliers)

IUPAC Name: ethyl 3-(4-fluoroanilino)propanoate | CAS Registry Number: 887574-32-5
Synonyms: SureCN9830217, CTK5G1382, PC6097, SBB094491, AKOS009394006, AG-H-58976, MCULE-6431183776, N-(Ethoxycarbonyl)ethyl-4-fluoroaniline, KB-87883, Ethyl N-(4-fluorophenyl)-3-aminopropionate

Molecular Formula:	C₁₁H₁₄FNO₂	Molecular Weight:	211.232763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYSGZZDJIUQIMF-UHFFFAOYSA-N

887574-32-5

Ethyl 3-[(4-fluorophenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 3-[(4-fluorophenyl)methyl]-2-oxobenzimidazole-1-carboxylate | CAS Registry Number: 339013-66-0
Synonyms: ethyl 3-(4-fluorobenzyl)-2-oxo-2,3-dihydro-1H-1,3-benzimidazole-1-carboxylate, ethyl 3-[(4-fluorophenyl)methyl]-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-1-carboxylate, Oprea1_100692, MLS000706797, CHEMBL1535885, KS-00003CWJ, HMS2634B23, HMS3360H04, ZINC1397824, AKOS005098350, 7K-539S, MCULE-8496580247, SMR000334309

Molecular Formula:	C₁₇H₁₅FN₂O₃	Molecular Weight:	314.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNVNYFCMCTUVJT-UHFFFAOYSA-N

339013-66-0

Ethyl 3-[(4-fluorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarboxylate (4 suppliers)

IUPAC Name: ethyl 3-(4-fluorophenyl)sulfanyl-6-phenylpyridazine-4-carboxylate | CAS Registry Number: 338753-16-5
Synonyms: ethyl 3-[(4-fluorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarboxylate, ethyl 3-[(4-fluorophenyl)sulfanyl]-6-phenylpyridazine-4-carboxylate, Bionet1_002378, Oprea1_603531, AC1O4E82, HMS575C20, KS-00001XAU, ZINC1391015, AKOS005091819, MCULE-7005219736, 5D-140, ethyl 3-(4-fluorophenyl)sulfanyl-6-phenylpyridazine-4-carboxylate

Molecular Formula:	C₁₉H₁₅FN₂O₂S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZFBTHUFOSHCPL-UHFFFAOYSA-N

338753-16-5

ETHYL 3-[(4-FLUOROPHENYL)THIO]PROPANOATE (6 suppliers)

IUPAC Name: ethyl 3-(4-fluorophenyl)sulfanylpropanoate | CAS Registry Number: 57247-34-4
Synonyms: ethyl 3-[(4-fluorophenyl)thio]propanoate, ZINC00165622, AC1MD0KP, CTK5A6518, MolPort-001-774-971, SBB097316, AKOS008950584, AG-G-01785, ethyl 3-(4-fluorophenylthio)propanoate, PC32470, ethyl 3-(4-fluorophenyl)sulfanylpropanoate, ethyl 3-[(4-fluorophenyl)sulfanyl]propanoate

Molecular Formula:	C₁₁H₁₃FO₂S	Molecular Weight:	228.283123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGFIIINCFMUSEH-UHFFFAOYSA-N

57247-34-4

ETHYL 3-[(4-IODO-1H-PYRAZOL-1-YL)METHYL]-1,2,4-OXADIAZOLE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-[(4-iodopyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate | CAS Registry Number: 956263-70-0
Synonyms: Ethyl 3-((4-iodo-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate, ethyl 3-[(4-iodo-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate, HMS1603P17, ZINC4343022, ethyl 3-[(4-iodopyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate, MFCD06616837, STK353009, AKOS000574600, MCULE-7726286825, CS-0299004, Ethyl3-((4-iodo-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate

Molecular Formula:	C₉H₉IN₄O₃	Molecular Weight:	348.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZRIJIZGZYJQAN-UHFFFAOYSA-N

956263-70-0

Ethyl 3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate (6 suppliers)

IUPAC Name: ethyl 5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylate | CAS Registry Number: 1260986-99-9
Synonyms: ethyl 3-[(4-isopropylpiperazin-1-yl)sulfonyl]-1H-pyrazole-4-carboxylate, ethyl 3-{[4-(propan-2-yl)piperazin-1-yl]sulfonyl}-1H-pyrazole-4-carboxylate, Ethyl 3-((4-isopropylpiperazin-1-yl)sulfonyl)-1H-pyrazole-4-carboxylate, C13H22N4O4S, MolPort-019-691-564, BBL024682, HTS001053, MFCD18194693, STL073058, ZINC57478132, AKOS005655783, BS-3086, MCULE-6000089723, AK232511, H6032

Molecular Formula:	C₁₃H₂₂N₄O₄S	Molecular Weight:	330.403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DDJYEJFTPIOETM-UHFFFAOYSA-N

1260986-99-9

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