1-(5-ethyl-2-nitrophenyl)propan-2-one,1-(5-Ethyl-2-pyridinyl)-4,4,4-trifluoro-1,3-butanedione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151101 to 151150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

1804173-21-4

1-(5-Ethyl-2-pyridinyl)-4,4,4-trifluoro-1,3-butanedione (0 suppliers)

218596-36-2

1-(5-Ethyl-2-pyrimidinyl)-4-piperidinol (6 suppliers)

IUPAC Name: 1-(5-ethylpyrimidin-2-yl)piperidin-4-ol | CAS Registry Number: 1001397-29-0
Synonyms: 1-(5-ethylpyrimidin-2-yl)piperidin-4-ol, SCHEMBL357797, KZGKADVGVHLURS-UHFFFAOYSA-N, MolPort-020-007-877, AKOS015966555, AK158474, AJ-138390

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZGKADVGVHLURS-UHFFFAOYSA-N

1001397-29-0

1-(5-ethyl-2-pyrimidinyl)-4-piperidinone (3 suppliers)

IUPAC Name: 1-(5-ethylpyrimidin-2-yl)piperidin-4-one | CAS Registry Number: 1108164-33-5
Synonyms: 1-(5-ethylpyrimidin-2-yl)piperidin-4-one, AGN-PC-0BZQS7, SCHEMBL3651006, KLCSEFGJARHHPI-UHFFFAOYSA-N, AKOS015966586, 1-(5-Ethyl-pyrimidin-2-yl)piperidin-4-one, 1-(5-ethyl-pyrimidin-2-yl)-piperidin-4-one

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLCSEFGJARHHPI-UHFFFAOYSA-N

1108164-33-5

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

1804159-09-8

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

1806688-84-5

1-(5-ethyl-3,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-ethyl-3,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 94003-01-7
Synonyms: NSC17424, AC1L5EYN, CTK5H4504, NSC-17424, AG-J-97341, 1-(5-ethyl-3,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTWHZKTXSJZYLK-UHFFFAOYSA-N

94003-01-7

1-(5-ethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(5-ethyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-77-7
Synonyms: SCHEMBL1868070

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUQZFSMIJFZQMY-UHFFFAOYSA-N

910635-77-7

1-(5-Ethyl-4-methylthiophen-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-ethyl-4-methylthiophen-2-yl)ethanamine | CAS Registry Number: 1423117-48-9
Synonyms: AKOS026730166, FCH3484175, MCULE-7971348698, EN300-149201

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNLKXFLDVCEWTJ-UHFFFAOYSA-N

1423117-48-9

1-(5-Ethyl-4-methylthiophen-2-yl)ethan-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-ethyl-4-methylthiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1423032-97-6
Synonyms: 1-(5-ethyl-4-methylthiophen-2-yl)ethan-1-amine hydrochloride, AKOS026741632, MCULE-6171007613, NE50614, Z1507502869

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHUDUGKJTQEMLQ-UHFFFAOYSA-N

1423032-97-6

1-(5-ethyl-4-o-tolyl-thiophen-2-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[5-ethyl-4-(2-methylphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 917873-49-5
Synonyms: SCHEMBL1797641, HLVUCMUOEPDSHQ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLVUCMUOEPDSHQ-UHFFFAOYSA-N

917873-49-5

1-(5-ethyl-4-p-tolyl-thiophen-2-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[5-ethyl-4-(4-methylphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 917873-55-3
Synonyms: SCHEMBL1801983, RJVFGVKUWULDRY-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJVFGVKUWULDRY-UHFFFAOYSA-N

917873-55-3

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

IUPAC Name: 1-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173100-96-2
Synonyms: ALBB-030626, AKOS030214795

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUOIEJSXXUWLKS-UHFFFAOYSA-N

2173100-96-2

1-(5-ethyl-4-phenyl-thiophen-2-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(5-ethyl-4-phenylthiophen-2-yl)ethanone | CAS Registry Number: 917873-29-1
Synonyms: SCHEMBL1801548, ZKJBSUUOBDDQFI-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKJBSUUOBDDQFI-UHFFFAOYSA-N

917873-29-1

1-(5-ethyl-5-methylcyclohex-1-en-1-yl)pent-4-en-1-one (0 suppliers)

1393645-32-3

1-(5-ETHYL-5-NITRO-2-OXIDO-1,3,2-DIOXAPHOSPHINAN-2-YL)-2-METHYLAZIRIDINE (1 supplier)

IUPAC Name: 7-[2-(12-aminododecylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one | CAS Registry Number: 210469-29-7
Synonyms: 7-{2-[(12-aminododecyl)amino]-5-methylimidazo[1,5-b]pyridazin-7-yl}-1-phenylheptan-1-one, 1-Heptanone, 7-(2-((12-aminododecyl)amino)-5-methylimidazo(1,5-b)pyridazin-7-yl)-1-phenyl-, 1-Heptanone, 7-[2-[(12-aminododecyl)amino]-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenyl-, 7-(2-(N-(6-Aminododecyl)-amino)-5-methyl-imidazo(1,5-b)pyridazin-7-yl)-1-phenyl-1-heptanone, 7-[2-[N-(6-Aminododecyl)-amino]-5-methyl-imidazo[1,5-b]pyridazin-7-yl]-1-phenyl-1-heptanone, AC1LARQL, AC1Q54FM, CTK4E5745, AR-1H3061, AG-K-54797, 7-[2-(12-aminododecylamino)-5-methylimidazo[1,5-b]pyridazin-7-yl]-1-phenylheptan-1-one

Molecular Formula:	C₃₂H₄₉N₅O	Molecular Weight:	519.764360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGGZNKSKZMCNPT-UHFFFAOYSA-N

210469-29-7

1-(5-ETHYL-THIOPHEN-2-YL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE (1 supplier)

1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE (10 suppliers)

IUPAC Name: 1-(5-ethylthiophen-2-yl)ethanone | CAS Registry Number: 18761-46-1
Synonyms: 1-(5-Ethyl-2-thienyl)ethanone, MolPort-000-164-702, ZINC00035867, 1-(5-ethylthiophen-2-yl)ethanone, CID673716, STK312198, UZI/1710051, EC-000.1618

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.229400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWFCEJULEUECKJ-UHFFFAOYSA-N

18761-46-1

1-(5-Ethylfuran-2-carbonyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(5-ethylfuran-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1094630-18-8
Synonyms: 1-(5-ethylfuran-2-carbonyl)piperidine-4-carboxylic acid, ZINC36972823, AKOS008127467, MCULE-3773405942, NE49533, EN300-85443, Z1258952639

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBKCNHRFNACDSP-UHFFFAOYSA-N

1094630-18-8

1-(5-Ethylfuran-2-yl)-2,2-dimethylpropan-1-amine (5 suppliers)

IUPAC Name: 1-(5-ethylfuran-2-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1306607-08-8
Synonyms: 1-(5-ethylfuran-2-yl)-2,2-dimethylpropan-1-amine, AKOS011631034, MCULE-2511452847, NE48811, EN300-77169, Z1267882045

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZMLQBSONUOIRS-UHFFFAOYSA-N

1306607-08-8

1-(5-ETHYLFURAN-2-YL)-2,2-DIMETHYLPROPAN-1-AMINE,95% (1 supplier)

1-(5-Ethylfuran-2-yl)-2,2-dimethylpropan-1-ol (3 suppliers)

IUPAC Name: 1-(5-ethylfuran-2-yl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 1311314-20-1
Synonyms: 1-(5-ethylfuran-2-yl)-2,2-dimethylpropan-1-ol, AKOS013500036, MCULE-7183415157, NE18003, EN300-78822, Z1259161715

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXLWBLWVGDNGMP-UHFFFAOYSA-N

1311314-20-1

1-(5-Ethylfuran-2-yl)-2-methoxyethan-1-amine (3 suppliers)

IUPAC Name: 1-(5-ethylfuran-2-yl)-2-methoxyethanamine | CAS Registry Number: 1270399-95-5
Synonyms: 1-(5-ethylfuran-2-yl)-2-methoxyethan-1-amine, AKOS006366643, MCULE-5685066354, NE22642, EN300-85434, Z1815149189

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHABYWDFQTYDSP-UHFFFAOYSA-N

1270399-95-5

1-(5-ETHYLFURAN-2-YL)ETHANONE (2 suppliers)

IUPAC Name: 3,5-dichloro-N-diethoxyphosphoryl-2-(trichloromethyl)pyridin-4-amine | CAS Registry Number: 24241-84-7
Synonyms: AC1Q3L4G, AC1L4Q71, CTK4F3177, 3,5-dichloro-N-diethoxyphosphoryl-2-(trichloromethyl)pyridin-4-amine, diethyl[3,5-dichloro-2-(trichloromethyl)pyridin-4-yl]phosphoramidate, A819260, 3,5-bis(chloranyl)-N-diethoxyphosphoryl-2-(trichloromethyl)pyridin-4-amine, 3,5-dichloro-N-diethoxyphosphoryl-2-(trichloromethyl)-4-pyridinamine, Phosphoramidic acid,[3,5-dichloro-2-(trichloromethyl)-4-pyridinyl]-, diethyl ester (9CI)

Molecular Formula:	C₁₀H₁₂Cl₅N₂O₃P	Molecular Weight:	416.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAOOAEIFRPKFJC-UHFFFAOYSA-N

24241-84-7

1-(5-ETHYLPYRIDIN-2-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (5-ethylpyridin-2-yl)methanamine | CAS Registry Number: 55243-14-6
Synonyms: (5-Ethylpyridin-2-yl)methanamine, 1-(5-Ethylpyridin-2-yl)methanamine, Ambcb4011745, SureCN2600004, CTK5A3275, MolPort-016-630-973, AKOS006283012, AG-F-92929, AK107210, KB-208696

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSBCLZATKZFKNU-UHFFFAOYSA-N

55243-14-6

1-(5-Ethylpyrimidin-2-yl)piperidin-4-yl methanesulfote (6 suppliers)

IUPAC Name: [1-(5-ethylpyrimidin-2-yl)piperidin-4-yl] methanesulfonate | CAS Registry Number: 1046817-01-9
Synonyms: 1-(5-ethylpyrimidin-2-yl)piperidin-4-yl methanesulfonate, SCHEMBL1004837, CYUJKTDJLYEDBZ-UHFFFAOYSA-N, AKOS027428802, ZINC115010463

Molecular Formula:	C₁₂H₁₉N₃O₃S	Molecular Weight:	285.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYUJKTDJLYEDBZ-UHFFFAOYSA-N

1046817-01-9

1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine (1 supplier)

1-(5-Ethylsulfanyl-[1,3,4]oxadiazol-2-yl)-2-phenyl-ethylamine hydrochloride (1 supplier)

1-(5-Ethylthien-2-yl)-2-hydroxyethanone (0 suppliers)

1-(5-Ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione (4 suppliers)

IUPAC Name: 1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 438222-02-7
Synonyms: 1-(5-ethylthiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione, 1-(5-ethyl(2-thienyl))-4,4,4-trifluorobutane-1,3-dione, CTK6D1840, 1-(5-ethylthien-2-yl)-4,4,4-trifluorobutane-1,3-dione, BBL039669, SBB020680, STK349088, AKOS000308541, ZINC100497155, MCULE-3837521642, ST45061717, 1-(5-ETHYL-THIOPHEN-2-YL)-4,4,4-TRIFLUORO-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YEPYLEXMJXIYKX-UHFFFAOYSA-N

438222-02-7

1-(5-Ethylthiophen-2-yl)-2-(4-nitro-1h-imidazol-1-yl)ethan-1-one (1 supplier)

1197967-97-7

1-(5-Ethylthiophen-2-yl)-2-hydroxyethan-1-one (1 supplier)

IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-hydroxyethanone | CAS Registry Number: 927802-96-8
Synonyms: 1-(5-ethylthiophen-2-yl)-2-hydroxyethan-1-one, 1-(5-Ethylthien-2-yl)-2-hydroxyethanone, 1-(5-ethylthiophen-2-yl)-2-hydroxyethanone, SCHEMBL10250399, AKOS009115154, CS-0252866

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDATDQGSRVTKB-UHFFFAOYSA-N

927802-96-8

1-(5-Ethylthiophen-2-yl)-4-methylpentane-1,3-dione (1 supplier)

1343849-41-1

1-(5-Ethylthiophen-2-yl)-N-methylmethanamine (2 suppliers)

IUPAC Name: 1-(5-ethylthiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 90553-45-0
Synonyms: 2-Thiophenemethanamine, 5-ethyl-N-methyl-, SCHEMBL4096480, AKOS000187716

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZJHGRXPMFGCFO-UHFFFAOYSA-N

90553-45-0

1-(5-Ethylthiophen-2-yl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(5-ethylthiophen-2-yl)ethanethiol | CAS Registry Number: 1248666-85-4
Synonyms: AKOS010590360

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXFPNVZDDWXDHD-UHFFFAOYSA-N

1248666-85-4

1-(5-Ethylthiophen-2-yl)hexane-1,3-dione (1 supplier)

1250208-24-2

1-(5-Ethylthiophen-2-yl)pentane-1,3-dione (1 supplier)

1251289-60-7

1-(5-ETHYNYL(PYRIDIN-3-YL))PIPERAZINE (3 suppliers)

IUPAC Name: 1-(5-ethynylpyridin-3-yl)piperazine | CAS Registry Number: 412347-53-6
Synonyms: 1-(5-ethynylpyridin-3-yl)piperazine, AGN-PC-00AN3V, CHEMBL378444, CTK4I4485, CHEBI:448312, 1-(5-Ethynyl-3-pyridyl)piperazine, AG-F-46777, Piperazine,1-(5-ethynyl-3-pyridinyl)-, Piperazine, 1-(5-ethynyl-3-pyridinyl)-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCTZJNSQECNUGL-UHFFFAOYSA-N

412347-53-6

1-(5-Ethynyl-2-hydroxyphenyl)ethanone (2 suppliers)

1350803-03-0

1-(5-Ethynyl-3-pyridyl)-homopiperazine (0 suppliers)

IUPAC Name: 1-(5-ethynylpyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-99-4
Synonyms: SCHEMBL1538483, 1-(5-ethynyl-3-pyridyl)-homopiperazine

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTMLEMJMYZMVFW-UHFFFAOYSA-N

223796-99-4

1-(5-ethynyl-pyridin-3-yl)-4-tert-butoxycarbonyl-homopiperazine (0 suppliers)

IUPAC Name: tert-butyl 4-(5-ethynylpyridin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 223797-53-3
Synonyms: SCHEMBL6346858, JHPHAAHYJBMFFS-UHFFFAOYSA-N, 1-(5-Ethynyl-3-pyridyl)-4-tert-butoxycarbonyl-homopiperazine

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHPHAAHYJBMFFS-UHFFFAOYSA-N

223797-53-3

1-(5-Ethynylpyridin-2-yl)-1H-pyrrolo[2,3-c]pyridine (3 suppliers)

IUPAC Name: 1-(5-ethynylpyridin-2-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1841079-80-8
Synonyms: 1-(5-ETHYNYLPYRIDIN-2-YL)-1H-PYRROLO[2,3-C]PYRIDINE, SCHEMBL17336413, DS-020361

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDQDUFTYIVPAMB-UHFFFAOYSA-N

1841079-80-8

1-(5-Ethynylpyridin-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-ethynylpyridin-2-yl)ethanone | CAS Registry Number: 1256786-45-4
Synonyms: DTXSID701290831, Ethanone, 1-(5-ethynyl-2-pyridinyl)-

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDIQJBICUVOFFH-UHFFFAOYSA-N

1256786-45-4

1-(5-Ethynylpyridin-3-yl)ethan-1-one (1 supplier)

1256788-24-5

1-(5-FLUORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE (1 supplier)

1-(5-Fluoro-1,3-dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (5-fluoro-1,3-dimethylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1855891-17-6
Synonyms: MFCD31482748, AKOS030247690

Molecular Formula:	C₆H₁₁ClFN₃	Molecular Weight:	179.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEFXWCBDCXKYIA-UHFFFAOYSA-N

1855891-17-6

1-(5-Fluoro-1-benzofuran-2-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1493433-90-1
Synonyms: 1-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-one, AKOS014762518

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQSAOKNTJYQZHP-UHFFFAOYSA-N

1493433-90-1

1-(5-Fluoro-1-benzofuran-2-yl)butan-1-one (2 suppliers)

IUPAC Name: 1-(5-fluoro-1-benzofuran-2-yl)butan-1-one | CAS Registry Number: 1323367-62-9
Synonyms: 1-(5-fluoro-1-benzofuran-2-yl)butan-1-one, AKOS014762325

Molecular Formula:	C₁₂H₁₁FO₂	Molecular Weight:	206.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNYGUUUQYXVWKW-UHFFFAOYSA-N

1323367-62-9

1-(5-Fluoro-1-benzofuran-2-yl)ethan-1-amine (5 suppliers)

IUPAC Name: 1-(5-fluoro-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 159009-23-1
Synonyms: 1-(5-fluoro-1-benzofuran-2-yl)ethan-1-amine, SCHEMBL8898552, AKOS014775592, 1-(5-fluoro-2-benzofuranyl)ethylamine, MCULE-3568487924

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVYLBXVDCSGLLN-UHFFFAOYSA-N

159009-23-1

1-(5-Fluoro-1-benzofuran-2-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-fluoro-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1795283-85-0
Synonyms: 1-(5-fluoro-1-benzofuran-2-yl)ethan-1-amine hydrochloride, SCHEMBL20559550, AKOS026744686, MCULE-7621846238, Z1839480534

Molecular Formula:	C₁₀H₁₁ClFNO	Molecular Weight:	215.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNICTNUQWLKQSZ-UHFFFAOYSA-N

1795283-85-0

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