1-(5-ethoxy-pyridin-3-yl)-homopiperazine,1-(5-Ethoxybenzofuran-3-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151051 to 151100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-ethoxy-pyridin-3-yl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-ethoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-40-5
Synonyms: SCHEMBL5657395, BDBM92377, AKOS013524954, NS3573, 2

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQXFSCANOMMTFZ-UHFFFAOYSA-N

223796-40-5

1-(5-Ethoxybenzofuran-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-ethoxy-1-benzofuran-3-yl)ethanone | CAS Registry Number: 1427024-51-8
Synonyms: ZINC95094125, AKOS027455100, 1-(5-Ethoxy-benzofuran-3-yl)-ethanone

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYCCTFILLZPMAE-UHFFFAOYSA-N

1427024-51-8

1-(5-Ethoxypyrazin-2-yl)ethanamine (3 suppliers)

IUPAC Name: 1-(5-ethoxypyrazin-2-yl)ethanamine | CAS Registry Number: 1956369-44-0
Synonyms: SCHEMBL16935095, AKOS027329250, AK329223

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOTNUCIXIAYZPY-UHFFFAOYSA-N

1956369-44-0

1-(5-ethoxypyridin-3-yl)methanamine (1 supplier)

1256789-64-6

1-(5-ETHYL(PYRIDIN-2-YL))ETHANE-1,2-DIOL (8 suppliers)

IUPAC Name: 1-(5-ethylpyridin-2-yl)ethane-1,2-diol | CAS Registry Number: 646519-83-7
Synonyms: 1-(5-ETHYLPYRIDIN-2-YL)ETHANE-1,2-DIOL, SureCN868276, CTK5C1535, AKOS006327513, AG-G-42746, KB-147536, 1,2-Ethanediol,1-(5-ethyl-2-pyridinyl)-

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJVGMMAPYXDZNE-UHFFFAOYSA-N

646519-83-7

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1707373-00-9
Synonyms: ZINC96517336, AKOS027457121

Molecular Formula:	C₁₁H₁₀N₆O₂	Molecular Weight:	258.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHXNKIDCRHZPJS-UHFFFAOYSA-N

1707373-00-9

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1710194-97-0
Synonyms: ZINC96517386, AKOS027459076

Molecular Formula:	C₁₁H₁₀N₆O₂	Molecular Weight:	258.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOIFUPQNGJSOJR-UHFFFAOYSA-N

1710194-97-0

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)azetidin-3-amine (1 supplier)

2098078-96-5

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-amine (3 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-amine | CAS Registry Number: 1713461-63-2
Synonyms: ZINC96515957, AKOS027459592, 1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidin-4-ylamine

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NTNCDZKCRYLART-UHFFFAOYSA-N

1713461-63-2

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707671-78-0
Synonyms: AKOS027458126, 1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₇N₅O₂	Molecular Weight:	275.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHSIEEQIHFMZGB-UHFFFAOYSA-N

1707671-78-0

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine (3 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine | CAS Registry Number: 1707563-03-8
Synonyms: AKOS027457519, 1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAUZKOGUXXDDQJ-UHFFFAOYSA-N

1707563-03-8

1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708079-99-5
Synonyms: AKOS027458402, 1-(5-Ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYBLMWJCPFTQFQ-UHFFFAOYSA-N

1708079-99-5

1-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-N-METHYLMETHANAMINE 95% (6 suppliers)

IUPAC Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1177321-30-0
Synonyms: Ambcb4013192, MolPort-013-594-265, AKOS011621895, AK107357, 1-(5-Ethyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIJFXVFSSOVINP-UHFFFAOYSA-N

1177321-30-0

1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine (5 suppliers)

IUPAC Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine | CAS Registry Number: 1153835-34-7
Synonyms: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine, ZINC36762608, AKOS009591293, MCULE-7481281150, NE25868

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHIDOZUVHPHRDK-UHFFFAOYSA-N

1153835-34-7

1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1375472-78-8
Synonyms: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine hydrochloride, AKOS024015553, MCULE-8327929918, NE40011, Z1333876039

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDTIINHPQWAJHQ-UHFFFAOYSA-N

1375472-78-8

1-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 889939-69-9
Synonyms: (5-ethyl-1,2,4-oxadiazol-3-yl)methanamine, (5-ethyl-1,2,4-oxadiazol-3-yl)methylamine hydrochloride, AGN-PC-01KV35, CTK6D2922, MolPort-002-017-645, ALBB-004159, SBB047171, STK500683, AKOS005171201, AG-B-18083, MCULE-9933292122, AK-67214, AB1009026, (5-ethyl-1,2,4-oxadiazol-3-yl)methylamine, ST50401237, 1-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine, C-(5-Ethyl-[1,2,4]oxadiazol-3-yl)-methylamine

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJRULIJIBRDNGB-UHFFFAOYSA-N

889939-69-9

1-(5-ethyl-1,2-oxazol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-ethyl-1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 957187-55-2
Synonyms: 1-(5-ethyl-1,2-oxazol-3-yl)ethanamine, SCHEMBL13875377, AKOS023569240

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZMKMNJNRMTSKU-UHFFFAOYSA-N

957187-55-2

1-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)-N-METHYLMETHANAMINE 95% (10 suppliers)

IUPAC Name: 1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-methylmethanamine | CAS Registry Number: 915920-74-0
Synonyms: 1-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)-N-METHYLMETHANAMINE, Ambcb4012876, CTK5G9934, AKOS009118669, AG-H-75953, AK107088, [(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amine, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-METHYLAMINE

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSJSEXJMZZHGLB-UHFFFAOYSA-N

915920-74-0

1-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE, 95% (8 suppliers)

IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 944897-60-3
Synonyms: (5-ethyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride, (5-ethyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride, CTK6D2806, MolPort-005-958-778, AKOS015846937, AG-A-05826, AG-L-44511, MCULE-5992332134, AK107089, 1-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.605400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWXCJSIMFSNTIQ-UHFFFAOYSA-N

944897-60-3

1-(5-ethyl-1,3,4-oxadiazol-2-yl)Piperazine (0 suppliers)

IUPAC Name: 2-ethyl-5-piperazin-1-yl-1,3,4-oxadiazole | CAS Registry Number: 1018644-85-3
Synonyms: SCHEMBL16578753, ZINC20270613, AKOS006302894, MCULE-3306194956

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXZHDYUUZFQRQX-UHFFFAOYSA-N

1018644-85-3

1-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3-PHENYL-PYRROLIDINE-2,5-DIONE (3 suppliers)

IUPAC Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 139477-31-9
Synonyms: BRN 4818358, 1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-, 2,5-Pyrrolidinedione,1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-, ACMC-20mywz, AC1MIKTJ, CTK4C1822, AG-D-79554, LS-137688, 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpyrrolidine-2,5-dione

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRRPBXKEUAHZHJ-UHFFFAOYSA-N

139477-31-9

1-(5-Ethyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2167328-39-2
Synonyms: ALBB-030623, AKOS030214793

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQEWOFPMOAGPHY-UHFFFAOYSA-N

2167328-39-2

1-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)METHANAMINE, 95% (9 suppliers)

IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1126637-93-1
Synonyms: AKOS015894568, FT-0684162, I05-1551, (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine hydrochloride, C-(5-Ethyl-[1,3,4]thiadiazol-2-yl)methylamine hydrochloride

Molecular Formula:	C₅H₁₀ClN₃S	Molecular Weight:	179.671000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPAUQWMGQNPJIA-UHFFFAOYSA-N

1126637-93-1

1-(5-ethyl-1,3-thiazol-2-yl)ethanamine (6 suppliers)

IUPAC Name: 1-(5-ethyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1017391-90-0
Synonyms: 1-(5-ethyl-1,3-thiazol-2-yl)ethan-1-amine, AGN-PC-04FY5T, MolPort-003-752-413, AKOS011946459, NE42035

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APKAMZXMSWTCKM-UHFFFAOYSA-N

1017391-90-0

1-(5-Ethyl-1,3-thiazol-2-yl)piperazine (4 suppliers)

IUPAC Name: 5-ethyl-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 1211541-43-3
Synonyms: 1-(5-ethyl-1,3-thiazol-2-yl)piperazine, ZINC54159033, AKOS011947027, MCULE-4322722412, NE38442, EN300-91642, Z1263714205

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVRSDODZNJLINB-UHFFFAOYSA-N

1211541-43-3

1-(5-ethyl-1,4-dimethyl-1H-pyrazol-3-yl)ethanol (0 suppliers)

IUPAC Name: 1-(5-ethyl-1,4-dimethylpyrazol-3-yl)ethanol | CAS Registry Number: 1251760-92-5
Synonyms: SCHEMBL3799251

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBMDXUHOPSVUOP-UHFFFAOYSA-N

1251760-92-5

1-(5-ethyl-1-benzofuran-2-yl)ethan-1-one (7 suppliers)

IUPAC Name: 1-(5-ethyl-1-benzofuran-2-yl)ethanone | CAS Registry Number: 106989-39-3
Synonyms: MolPort-007-984-883, AKOS002679828, MCULE-5290539816, 1-(5-ethyl-1-benzofuran-2-yl)ethanone

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTQLIWJTNUYYNC-UHFFFAOYSA-N

106989-39-3

1-(5-Ethyl-1h-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine (1 supplier)

1247563-08-1

1-(5-Ethyl-1h-1,2,4-triazol-3-yl)-2-methylbutan-1-amine (1 supplier)

1247183-36-3

1-(5-Ethyl-1h-1,2,4-triazol-3-yl)-2-methylpropan-1-amine (1 supplier)

1249388-10-0

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)-2-methylpropan-2-amine (1 supplier)

IUPAC Name: 1-(3-ethyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-2-amine | CAS Registry Number: 1342548-18-8
Synonyms: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-methylpropan-2-amine, AKOS013999524

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZZPARGRAMTFNQ-UHFFFAOYSA-N

1342548-18-8

1-(5-Ethyl-1h-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

1304391-41-0

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-ethyl-1~{H}-1,2,4-triazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1423033-12-8
Synonyms: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine hydrochloride, MolPort-027-714-018, AKOS026742747, NE17026

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.648 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UCMLXOHDHCJRBF-UHFFFAOYSA-N

1423033-12-8

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)ethan-1-ol hydrochloride (2 suppliers)

1955548-47-6

1-(5-ethyl-1H-1,2,4-triazol-3-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: (3-ethyl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1820740-63-3
Synonyms: (5-ethyl-1H-1,2,4-triazol-3-yl)methanamine hydrochloride, (3-ethyl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride, Z2216711544

Molecular Formula:	C₅H₁₁ClN₄	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OARHBHDWTUZKQC-UHFFFAOYSA-N

1820740-63-3

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1248116-32-6
Synonyms: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine, (1R)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine, (1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine, 1604460-33-4, 1604469-21-7, AKOS010531987

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEEGDTHCMXWLRV-UHFFFAOYSA-N

1248116-32-6

1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(3-ethyl-1H-1,2,4-triazol-5-yl)propan-2-amine | CAS Registry Number: 1250290-29-9
Synonyms: AKOS010531985

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYUPEBQVBYVPEA-UHFFFAOYSA-N

1250290-29-9

1-(5-ethyl-1H-indol-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-ethyl-1H-indol-2-yl)ethanone | CAS Registry Number: 1434713-74-2
Synonyms: AKOS022667592, Ethanone, 1-(5-ethyl-1H-indol-2-yl)-

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYXQTUQBMMMHDU-UHFFFAOYSA-N

1434713-74-2

1-(5-ethyl-1h-pyrazol-4-yl)-n-methylmethanamine (1 supplier)

1007520-98-0

1-(5-ETHYL-2,3,4-TRIHYDROXYPHENYL)-2-(4-HYDROXYPHENYL)ETHANONE (1 supplier)

1-(5-ETHYL-2,3,4-TRIMETHOXYPHENYL)-2-(4-METHOXYPHENYL)ETHANONE (1 supplier)

1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 96644-03-0
Synonyms: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(4-methoxyphenyl)ethanone, ZINC00238472, AC1LG2B3, Oprea1_311633, SCHEMBL3081015, STOCK1N-07408, GWWHYRTVXNSDII-UHFFFAOYSA-N, MolPort-002-510-409, MCULE-5812137976, A845623, 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(4-methoxyphenyl)ethanone

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWWHYRTVXNSDII-UHFFFAOYSA-N

96644-03-0

1-(5-ethyl-2,4-dihydroxyphenyl)Ethanone (2 suppliers)

IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 4460-42-8
Synonyms: 1-(5-ETHYL-2,4-DIHYDROXYPHENYL)ETHANONE, SureCN2011280, 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]ethanone, A826634

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXDREGOVCGEMBJ-UHFFFAOYSA-N

4460-42-8

1-(5-Ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 21141-02-6
Synonyms: 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethanone, 1-(5-Ethyl-2,4-dimethyl-1H-pyrrol-3-yl)-ethanone, 755693-98-2, 1-(5-Ethyl-2,4-dimethyl-3H-pyrrol-3-ylidene)ethanol, MLS000029584, 1-(5-ethyl-2,4-dimethyl-1H-pyrrol-3-yl)ethan-1-one, CHEMBL1305538, SCHEMBL11649419, HMS2369B14, ZINC225583, AKOS000730778, 2,4-dimethyl-3-acetyl-5-ethyl-pyrrole, SMR000001222, EU-0000040, SR-01000389012, SR-01000389012-1

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USXUHJDVFUTRSC-UHFFFAOYSA-N

21141-02-6

1-(5-ethyl-2,4-dimethylphenyl)thiourea (1 supplier)

1-(5-Ethyl-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1250354-19-8
Synonyms: 1-(5-ethyl-2-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS011666835

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGFRVSGVEDLBRJ-UHFFFAOYSA-N

1250354-19-8

1-(5-Ethyl-2-hydroxyphenyl)-2-methyl-1-propanone (3 suppliers)

IUPAC Name: 1-(5-ethyl-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 847344-76-7
Synonyms: 1-(5-ethyl-2-hydroxyphenyl)-2-methyl-1-propanone, 1-Propanone, 1-(5-ethyl-2-hydroxyphenyl)-2-methyl-, SCHEMBL5991619, AKOS011666828, 1-(5-ethyl-2-hydroxyphenyl)-2-methylpropan-1-one, 1-(5-ethyl-2-hydroxy-phenyl)-2-methyl-propan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDXOBCGOYLVVDL-UHFFFAOYSA-N

847344-76-7

1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 328925-71-9
Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione

Molecular Formula:	C₁₇H₁₅ClO₃	Molecular Weight:	302.752200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMODSOIJHZFRTG-UHFFFAOYSA-N

328925-71-9

1-(5-Ethyl-2-hydroxyphenyl)butan-1-one (1 supplier)

854867-14-4

1-(5-ethyl-2-iodophenyl)propan-1-one (1 supplier)

1804158-12-0

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