ethyl 4-{[(5-chlorothien-2-yl)sulfonyl]amino}butanoate,Ethyl 4-{[(5e)-5-(4-hydroxy-3-methoxy-5-nitrobenzylidene)-4-oxo-4 ,5-dihydro-1,3-thiazol-2-yl]amino}benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

58401 to 58450 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

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

Ethyl 4-{[2-(methoxycarbonyl)phenyl]sulfanyl}-6-methyl-3-quinolinecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-(2-methoxycarbonylphenyl)sulfanyl-6-methylquinoline-3-carboxylate | CAS Registry Number: 477847-14-6
Synonyms: MLS000546458, ethyl 4-{[2-(methoxycarbonyl)phenyl]sulfanyl}-6-methyl-3-quinolinecarboxylate, SMR000179856, ethyl 4-(2-methoxycarbonylphenyl)sulfanyl-6-methylquinoline-3-carboxylate, ethyl 4-{[2-(methoxycarbonyl)phenyl]sulfanyl}-6-methylquinoline-3-carboxylate, AC1LRZGO, Bionet1_004317, Oprea1_751908, CHEMBL1380844, BDBM81031, cid_1479949, HMS581D19, HMS2274G07, KS-00001R2S, ZINC1392827, AKOS005075974, MCULE-2503962212, 10P-313S, ethyl 4-(2-methoxycarbonylphenyl)sulfanyl-6-methyl-quinoline-3-carboxylate, 4-[(2-carbomethoxyphenyl)thio]-6-methyl-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₂₁H₁₉NO₄S	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FFIZEFYLPWEFOY-UHFFFAOYSA-N

477847-14-6

ethyl 4-{[2-(tert-butoxycarbonyl)-5-(4-methylpiperazin-1-yl)phenyl](trifluoroacetyl)amino}piperidine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[5-(4-methylpiperazin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-N-(2,2,2-trifluoroacetyl)anilino]piperidine-1-carboxylate | CAS Registry Number: 1108746-88-8
Synonyms: SCHEMBL1334893, XICLSKKYIXYRIC-UHFFFAOYSA-N, ZINC115888303

Molecular Formula:	C₂₆H₃₇F₃N₄O₅	Molecular Weight:	542.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XICLSKKYIXYRIC-UHFFFAOYSA-N

1108746-88-8

ethyl 4-{[2-chloro-1-(hydroxymethyl)ethyl]amino}benzoate (0 suppliers)

Ethyl 4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-46-4
Synonyms: ethyl 4-[2-chloro-5-(trifluoromethyl)anilino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-(methylsulfanyl)pyrimidine-5-carboxylate, Bionet1_003141, HMS577J03, KS-00003DCZ, ZINC1398540, AKOS005101100, 7N-505S, MCULE-5996980021

Molecular Formula:	C₁₅H₁₃ClF₃N₃O₂S	Molecular Weight:	391.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UEZPLJHGXUAISY-UHFFFAOYSA-N

339019-46-4

ETHYL 4-{[3,3-BIS(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYL)PROPYL](FORMYL)AMINO}BENZOATE (3 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)octadecanoic acid | CAS Registry Number: 68967-25-9
Synonyms: 2-(2,4-dichlorophenoxy)octadecanoic acid, NSC26129, AC1L5KDM, AC1Q3MEY, CTK5C8823, AR-1C6370, NSC 26129, NSC-26129, AG-K-36240, Octadecanoic acid,2-(2,4-dichlorophenoxy)-

Molecular Formula:	C₂₄H₃₈Cl₂O₃	Molecular Weight:	445.462720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWUFQAQWMURITA-UHFFFAOYSA-N

68967-25-9

Ethyl 4-{[3,5-bis(trifluoromethyl)phenyl]amino}-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3,5-bis(trifluoromethyl)anilino]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-44-2
Synonyms: ethyl 4-[3,5-bis(trifluoromethyl)anilino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-{[3,5-bis(trifluoromethyl)phenyl]amino}-2-(methylsulfanyl)pyrimidine-5-carboxylate, KS-00003DCY, ZINC1398538, AKOS005101068, 7N-503S, MCULE-7802090969

Molecular Formula:	C₁₆H₁₃F₆N₃O₂S	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: XRMNOGGMWAUPAE-UHFFFAOYSA-N

339019-44-2

ethyl 4-{[3-({3-[4-(ethoxycarbonyl)anilino]-3-oxopropyl}dithio)propanoyl]amino}benzoate (0 suppliers)

ETHYL 4-{[3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-2-OXOPROPYL]AMINO}BENZOATE (0 suppliers)

IUPAC Name: 4-butoxy-3,5-diiodo-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23959-42-4
Synonyms: BRN 3085840, 4-Butoxy-3,5-diiodobenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 4-butoxy-3,5-diiodo-, 2-isopropylidenehydrazide, AC1Q4PFO, AC1L4SD8, 4-butoxy-3,5-diiodo-n'-(propan-2-ylidene)benzohydrazide, LS-36270, 4-butoxy-3,5-diiodo-N-(propan-2-ylideneamino)benzamide

Molecular Formula:	C₁₄H₁₈I₂N₂O₂	Molecular Weight:	500.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOBDCLVFCHFSTL-UHFFFAOYSA-N

23959-42-4

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

IUPAC Name: ethyl 4-(3-imidazol-1-ylpropylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 866040-05-3
Synonyms: ethyl 4-{[3-(1H-imidazol-1-yl)propyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, AC1MXCUO, MLS000763910, CHEMBL1340755, HMS2709J06, KS-00001Y0T, ZINC4023899, AKOS005094210, MCULE-6036736823, SMR000336547, 5W-0296, SR-01000309255, SR-01000309255-1, ethyl 4-(3-imidazol-1-ylpropylamino)-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate

Molecular Formula:	C₁₆H₂₀N₆O₂	Molecular Weight:	328.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAFPPQJTDRLTQO-UHFFFAOYSA-N

866040-05-3

Ethyl 4-{[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]carbonyl}-3-isoxazolecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 337920-31-7
Synonyms: ethyl 4-[3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonyl]-1,2-oxazole-3-carboxylate, ethyl 4-{[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]carbonyl}-3-isoxazolecarboxylate, Bionet1_001837, AC1MCB62, Oprea1_790847, HMS573H19, KS-00001QRC, ZINC3047153, AKOS005074823, MCULE-6136952744, 10H-945

Molecular Formula:	C₂₀H₁₃ClN₂O₅	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QMSGPLVSZUKAQT-UHFFFAOYSA-N

337920-31-7

Ethyl 4-{[3-(4-methylpiperidin-1-yl)propyl]-amino}piperidine-1-carboxylate (1 supplier)

ETHYL 4-{[3-(4-METHYLPIPERIDIN-1-YL)PROPYL]AMINO}PIPERIDINE-1-CARBOXYLATE (1 supplier)

Ethyl 4-{[3-(aminomethyl)-2-pyridinyl]oxy}benzoate (1 supplier)

2203843-04-1

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

IUPAC Name: ethyl 4-[3-(dimethylamino)propylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 685109-22-2
Synonyms: ethyl 4-{[3-(dimethylamino)propyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate, MLS000547346, CHEMBL1704206, HMS2391A20, ZINC8666763, AKOS005098798, MCULE-4057745853, ethyl 4-[3-(dimethylamino)propylamino]-1-methylpyrazolo[3,4-b]pyridine-5-carboxylate, SMR000180245, 6T-0078

Molecular Formula:	C₁₅H₂₃N₅O₂	Molecular Weight:	305.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWLBZNHBQXJOGS-UHFFFAOYSA-N

685109-22-2

ETHYL 4-{[3-CYANO-6-(5-METHYL-2-FURYL)-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}BUTANOATE (3 suppliers)

IUPAC Name: ethyl 4-[3-cyano-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylbutanoate | CAS Registry Number: 625376-81-0
Synonyms: ethyl 4-{[3-cyano-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}butanoate, ZINC2410165, STL005446, AKOS000665909, MCULE-7792817113, SS-0289, ethyl 4-[3-cyano-6-(5-methylfuran-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylbutanoate

Molecular Formula:	C₁₈H₁₇F₃N₂O₃S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OMGPKNBCTFSWTE-UHFFFAOYSA-N

625376-81-0

Ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-oxobutanoate | CAS Registry Number: 290299-67-1
Synonyms: ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate, C14H13F3N2O3S, KS-00003S8J, ZINC2489622, RSC002156, STK747496, AKOS001721186, MCULE-8805809133, SS-0917, ST031950, EU-0084065, SR-01000508437, SR-01000508437-1, ethyl 4-[3-cyano-6-methyl-4-(trifluoromethyl)(2-pyridylthio)]-3-oxobutanoate, ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-oxobutanoate, ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl}-3-oxobutanoate

Molecular Formula:	C₁₄H₁₃F₃N₂O₃S	Molecular Weight:	346.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CDTJPFSMFGBOIT-UHFFFAOYSA-N

290299-67-1

ethyl 4-{[4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (0 suppliers)

893420-51-4

ethyl 4-{[4-(2-benzyloxy)ethyl]cyclohexyl}-4-oxobutyrate (0 suppliers)

IUPAC Name: ethyl 4-oxo-4-[4-(2-phenylmethoxyethyl)cyclohexyl]butanoate | CAS Registry Number: 956631-71-3
Synonyms: SCHEMBL4182913, SCHEMBL4224546, ZINC146126216, DA-33929

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZADCIHZUEBLLPK-UHFFFAOYSA-N

956631-71-3

Ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]sulfonyl}butanoate (2 suppliers)

ETHYL 4-{[4-(2-METHOXYPHENYL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONYL}BUTANOATE (1 supplier)

ETHYL 4-{[4-(CHLOROCARBONYL)PHENYL]SULFONYL}PIPERAZINE-1-CARBOXYLATE, 95+% (1 supplier)

ETHYL 4-{[4-(TERT-BUTYL)PHENYL]SULFONYL}-6-CHLORO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE (4 suppliers)

IUPAC Name: ethyl 4-(4-tert-butylphenyl)sulfonyl-6-chloro-2,3-dihydro-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 866134-64-7
Synonyms: ethyl 4-{[4-(tert-butyl)phenyl]sulfonyl}-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, ethyl 4-(4-tert-butylbenzenesulfonyl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate, AKOS005099984, MCULE-9820277111, ethyl 4-(4-tert-butylphenyl)sulfonyl-6-chloro-2,3-dihydro-1,4-benzoxazine-2-carboxylate, 7X-0267

Molecular Formula:	C₂₁H₂₄ClNO₅S	Molecular Weight:	437.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCZGZDCKIQWFBH-UHFFFAOYSA-N

866134-64-7

ETHYL 4-{[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]OXY}BENZOATE (2 suppliers)

ETHYL 4-{[4-AMINO-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL]METHYL}PIPERAZINE-1-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate | CAS Registry Number: 56449-80-0
Synonyms: BRN 0717836, ethyl 4-{[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-, ethyl ester, 4-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-1-piperazinecarboxylic acid ethyl ester, 21868-50-8, AC1L4PPR, AC1Q65HO, CTK8D9160, AR-1I9158, AKOS002561431, LS-110823, ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate

Molecular Formula:	C₁₆H₂₇N₇O₂	Molecular Weight:	349.431280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KENDDWGMCCUSBV-UHFFFAOYSA-N

56449-80-0

Ethyl 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate (2 suppliers)

ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (0 suppliers)

893420-53-6

Ethyl 4-{[6-(trifluoromethyl)-pyridin-2-yl]oxy}benzoate (5 suppliers)

IUPAC Name: ethyl 4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzoate | CAS Registry Number: 1427460-27-2
Synonyms: Ethyl 4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzoate, ZX-RL000935, MFCD18384921, ZINC95215890, AS-8683, PC300596

Molecular Formula:	C₁₅H₁₂F₃NO₃	Molecular Weight:	311.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JVMKQANDCICSDE-UHFFFAOYSA-N

1427460-27-2

ETHYL 4-{[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZOATE (1 supplier)

Ethyl 4-{[6-tert-butyl-3-cyano-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-[(6-tert-butyl-3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 316359-92-9
Synonyms: ethyl 4-{[6-tert-butyl-3-cyano-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-3-oxobutanoate, AC1MPO0H, KS-00003S7O, RSC007359, STK524721, AKOS003597523, AKOS016340552, MCULE-3856693339, SS-0876, ST51062239, ethyl 4-[(6-tert-butyl-3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3-oxobutanoate, ethyl 4-[6-(tert-butyl)-3-cyano-4-(2-thienyl)(2-5,6,7,8-tetrahydroquinolylthio )]-3-oxobutanoate, ethyl 4-{[6-(tert-butyl)-3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}-3-oxobutanoate

Molecular Formula:	C₂₄H₂₈N₂O₃S₂	Molecular Weight:	456.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCOCZFFUZDJSKW-UHFFFAOYSA-N

316359-92-9

ETHYL 4-{[AMINO(IMINO)METHYL]AMINO}BENZOATE (6 suppliers)

IUPAC Name: ethyl 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 15639-51-7
Synonyms: F2158-0689, AC1L1NQI, SureCN6339534, ethyl 4-carbamimidamidobenzoate, AKOS015957310, ethyl 4-(diaminomethylideneamino)benzoate

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCBGYTIRMLODMA-UHFFFAOYSA-N

15639-51-7

Ethyl 4-{[chloro(phenyl)acetyl]amino}benzoate (1 supplier)

IUPAC Name: ethyl 4-[(2-chloro-2-phenylacetyl)amino]benzoate | CAS Registry Number: 1365962-29-3
Synonyms: ALBB-018915, ZX-AN034638, MFCD22056616, STL431526, AKOS015997714, benzoic acid, 4-[(chlorophenylacetyl)amino]-, ethyl ester

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDYLKGKFVPWBJE-UHFFFAOYSA-N

1365962-29-3

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