1-(6-Fluoropyridin-2-yl)ethan-1-amine,1-(6-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

154201 to 154250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Fluoropyridin-2-yl)ethan-1-amine (6 suppliers)

IUPAC Name: 1-(6-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1270357-74-8
Synonyms: AKOS006367508

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMWKMDAXGWSOFO-UHFFFAOYSA-N

1270357-74-8

1-(6-Fluoropyridin-2-yl)ethan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(6-fluoropyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2416146-12-6
Synonyms: 1-(6-fluoropyridin-2-yl)ethanamine dihydrochloride, GS-7381, SB79208, Y14741, 1-(6-fluoropyridin-2-yl)ethanamine;dihydrochloride

Molecular Formula:	C₇H₁₁Cl₂FN₂	Molecular Weight:	213.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LAPSSXQERAHMRK-UHFFFAOYSA-N

2416146-12-6

1-(6-fluoropyridin-2-yl)ethanol (4 suppliers)

IUPAC Name: 1-(6-fluoropyridin-2-yl)ethanol | CAS Registry Number: 960001-33-6
Synonyms: SCHEMBL3608845, 1-(6-fluoropyridin-2-yl)ethan-1-ol, 2-Pyridinemethanol, 6-fluoro-alpha-methyl-

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGJMGFWPOYBAOH-UHFFFAOYSA-N

960001-33-6

1-(6-fluoropyridin-2-yl)ethanone (8 suppliers)

1-(6-Fluoropyridin-2-yl)piperidin-4-one (5 suppliers)

1-(6-Fluoropyridin-3-yl)-4-oxocyclohexane-1-carbonitrile (2 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)-4-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1600498-50-7
Synonyms: 1-(6-Fluoro-pyridin-3-yl)-4-oxo-cyclohexanecarbonitrile, SCHEMBL16462128, OFMHJYKLFFRNFH-UHFFFAOYSA-N, ZINC217347206

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFMHJYKLFFRNFH-UHFFFAOYSA-N

1600498-50-7

1-(6-fluoropyridin-3-yl)-6,7-dimethoxyisoquinoline (0 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)-6,7-dimethoxyisoquinoline | CAS Registry Number: 949139-85-9
Synonyms: SCHEMBL4655563, UVJMYCWJHFESGM-UHFFFAOYSA-N, DA-00374

Molecular Formula:	C₁₆H₁₃FN₂O₂	Molecular Weight:	284.285023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UVJMYCWJHFESGM-UHFFFAOYSA-N

949139-85-9

1-(6-Fluoropyridin-3-yl)-n-methylmethanamine hydrochloride (1 supplier)

2680615-36-3

1-(6-Fluoropyridin-3-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2149598-02-5
Synonyms: 1-(6-FLUOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE HYDROCHLORIDE, starbld0032767, CS-0306781

Molecular Formula:	C₈H₁₀ClFN₂	Molecular Weight:	188.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWVVNBICPRIEET-UHFFFAOYSA-N

2149598-02-5

1-(6-Fluoropyridin-3-yl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1427011-98-0
Synonyms: CHC01198, ZINC95094256, 1-(6-Fluoro-3-pyridyl)cyclopropanecarbonitrile, EN300-1839145, 1-(6-Fluoro-pyridin-3-yl)-cyclopropanecarbonitrile, 1-(6-FLUOROPYRIDIN-3-YL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₉H₇FN₂	Molecular Weight:	162.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZSBXXZMSVCFSA-UHFFFAOYSA-N

1427011-98-0

1-(6-Fluoropyridin-3-yl)ethanamine hydrochloride (1 supplier)

2206821-16-9

1-(6-FLUOROPYRIDIN-3-YL)ETHANAMINE METHANESULFONATE (1 supplier)

1-(6-FLUOROPYRIDIN-3-YL)ETHANOL (8 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)ethanol | CAS Registry Number: 1034467-37-2
Synonyms: 1-(6-fluoropyridin-3-yl)ethanol, SCHEMBL115262, BAXMCVFPJFOSCM-UHFFFAOYSA-N, 1-(6-Fluoro-pyridin-3-yl)-ethanol

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAXMCVFPJFOSCM-UHFFFAOYSA-N

1034467-37-2

1-(6-Fluoropyridin-3-yl)ethanone (11 suppliers)

1-(6-fluoropyridin-3-yl)ethylamine (7 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)ethanamine | CAS Registry Number: 905587-45-3
Synonyms: SCHEMBL595307, JBTAFZSFQDNIMT-UHFFFAOYSA-N, AKOS022718513, 1-(6-Fluoro-pyridin-3-yl)-ethylamine, 3-Pyridinemethanamine, 6-fluoro-alpha-methyl-

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBTAFZSFQDNIMT-UHFFFAOYSA-N

905587-45-3

1-(6-fluoropyridin-3-yl)hydrazine (0 suppliers)

1-(6-fluoropyridin-3-yl)piperazine (2 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)piperazine | CAS Registry Number: 1121610-07-8
Synonyms: SCHEMBL15047064, DA-15429

Molecular Formula:	C₉H₁₂FN₃	Molecular Weight:	181.210083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIYKCTPMBPDDIK-UHFFFAOYSA-N

1121610-07-8

1-(6-Fluoropyridin-3-yl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)piperazine;dihydrochloride | CAS Registry Number: 1909316-98-8
Synonyms: 1-(6-fluoropyridin-3-yl)piperazine dihydrochloride, GS0828

Molecular Formula:	C₉H₁₄Cl₂FN₃	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UWYROBPUYZAQFW-UHFFFAOYSA-N

1909316-98-8

1-(6-Fluoropyridin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(6-fluoropyridin-3-yl)propan-1-one | CAS Registry Number: 949154-27-2
Synonyms: 1-(6-fluoropyridin-3-yl)propan-1-one, 1-(6-fluoro-3-pyridinyl)-1-Propanone, SCHEMBL5327128, DHJLUZIHSSDJJG-UHFFFAOYSA-N, 1-(6-Fluoro-pyridin-3-yl)-propan-1-one, N14274, EN300-7015247, Z1216820526

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHJLUZIHSSDJJG-UHFFFAOYSA-N

949154-27-2

1-(6-fluoropyridin-3-yl)propan-2-one (0 suppliers)

IUPAC Name: 1-(6-fluoropyridin-3-yl)propan-2-one | CAS Registry Number: 1089706-79-5
Synonyms: SCHEMBL1797381, YEXDQHVHWDFGTM-UHFFFAOYSA-N, AKOS023601156, 2-Propanone, 1-(6-fluoro-3-pyridinyl)-

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEXDQHVHWDFGTM-UHFFFAOYSA-N

1089706-79-5

1-(6-FLUOROQUINOLIN-4-YL)PIPERIDIN-4-AMINE HYDRCHLORIDE (1 supplier)

2270909-35-6

1-(6-fluoroquinolin-8-yl)ethanone (5 suppliers)

IUPAC Name: 1-(6-fluoroquinolin-8-yl)ethanone | CAS Registry Number: 1346817-49-9
Synonyms: 1-(6-Fluoroquinolin-8-yl)ethanone, AGN-PC-0HG8GS, SCHEMBL2588788, LUARUWIBWQTXMZ-UHFFFAOYSA-N, MolPort-022-127-972, AKOS022174340, 1-(6-Fluoro-quinolin-8-yl)-ethanone, Ethanone, 1-(6-fluoro-8-quinolinyl)-, AK138941, AJ-125602

Molecular Formula:	C₁₁H₈FNO	Molecular Weight:	189.185723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUARUWIBWQTXMZ-UHFFFAOYSA-N

1346817-49-9

1-(6-HYDRAZINOPYRIDIN-2-YL)-4-METHYLPIPERAZINE,97+% (1 supplier)

1-(6-hydrazinylpyridin-3-yl)-1,8,16-trioxo-2,9,15,17-tetraazanonadecane-14,18,19-tricarboxylic acid (0 suppliers)

1-(6-Hydroxy-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)

20281-51-0

1-(6-hydroxy-1-benzofuran-2-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(6-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 39543-98-1
Synonyms: 1-(6-Hydroxybenzofuran-2-yl)ethanone, SCHEMBL4507247, 1-(6-hydroxy-1-benzofuran-2-yl)ethanone, CS-0062593, D73259

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYLUJLCJFVHNKV-UHFFFAOYSA-N

39543-98-1

1-(6-Hydroxy-1H-indol-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-hydroxy-1H-indol-3-yl)ethanone | CAS Registry Number: 245427-50-3
Synonyms: 3-acetyl-6-hydroxyindole, SCHEMBL6773778, MFCD20686161, SY315804

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLAXYLALBMTNSB-UHFFFAOYSA-N

245427-50-3

1-(6-Hydroxy-2,3,4-trimethoxyphenyl)-3-[3-methoxy-4-(phenylmethoxy)phenyl]-2-propen-1-one (2 suppliers)

1108-80-1

1-(6-HYDROXY-2,3,4-TRIMETHOXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE (1 supplier)

IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;nitrate | CAS Registry Number: 87734-61-0
Synonyms: METHYLATROPINE NITRATE, 52-88-0, Atropine methonitrate, Harvatrate, Pylostropin, Ekomine, Eumidrina, Eumydrin, Eumydrine, Europen, Metanite, Methylatropine nitrate [USAN], MLS000028616, Methylatropini nitras, Atropine methylnitrate, Methyl atropine nitrate, SMR000058663, N-Methylatropine nitrate, N-Methylatropinium nitrate, 8-Methylatropinium nitrate

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEDVJZNVOSNSHF-ZNHDNBJUSA-N

87734-61-0

1-(6-Hydroxy-2,4-Diisopropoxy-3-Methoxyphenyl)Ethanone (2 suppliers)

93344-50-4

1-(6-Hydroxy-2,4-dimethoxyphenyl)-2-butene-1-one (1 supplier)

IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)but-2-en-1-one | CAS Registry Number: 62995-12-4
Synonyms: AGN-PC-0NZSQM, AGN-PC-000IHP, CTK8J7127, 2-Buten-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-, 2-Buten-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-, (E)-, 119228-01-2

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKVIBKWHKHBWPT-UHFFFAOYSA-N

62995-12-4

1-(6-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-3-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]ethanone | CAS Registry Number: 2726-50-3
Synonyms: NSC84036, AIDS125774, AIDS-125774, CID256732, NSC 84036, C15110, 1-(6-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl)ethanone, 6-Hydroxy-2-(4-hydroxyphenyl)-3-benzofuranyl methyl ketone, 1-[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]ethanone

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMGWXIYBUNWUGY-UHFFFAOYSA-N

2726-50-3

1-(6-Hydroxy-2-azaspiro[3.3]heptan-2-yl)ethan-1-one (4 suppliers)

2299144-77-5

1-(6-Hydroxy-2-methyl-3-quinolinyl)-ethanone (3 suppliers)

42465-22-5

1-(6-Hydroxy-3,4-dihydro-1H-[2,7]naphthyridin-2-yl)-ethanone (2 suppliers)

IUPAC Name: 7-acetyl-2,5,6,8-tetrahydro-2,7-naphthyridin-3-one | CAS Registry Number: 2331259-96-0
Synonyms: 1-(6-Hydroxy-3,4-dihydro-2,7-naphthyridin-2(1H)-yl)ethan-1-one, SB35800, CS-0341252, 1-(6-hydroxy-1,2,3,4-tetrahydro-2,7-naphthyridin-2-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXYAVALDOHLBCY-UHFFFAOYSA-N

2331259-96-0

1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 59839-29-1
Synonyms: 6-Hydroxy-2-acetyl-1,2,3,4-tetrahydroisoquinoline, CHEMBL1766971, SCHEMBL10681537, KXTIMMJONYFHCM-UHFFFAOYSA-N, A832497, 2-acetyl-1,2,3,4-tetrahydro-6-hydroxy-isoquinoline, 1-(6-Hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone, 1-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone, 1-(6-HYDROXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXTIMMJONYFHCM-UHFFFAOYSA-N

59839-29-1

1-(6-hydroxy-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one (1 supplier)

258524-47-9

1-(6-Hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 42443-04-9
Synonyms: SCHEMBL6721657, LVLHMCKNLKOGLT-UHFFFAOYSA-N, MolPort-022-377-466, AKOS022189670, AJ-87413, AK150163, 1-acetyl-6-hydroxy-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVLHMCKNLKOGLT-UHFFFAOYSA-N

42443-04-9

1-(6-HYDROXY-3,6-DIMETHYL-4-PHENYL-4,5,6,7-TETRAHYDRO-2H-INDAZOL-5-YL)-ETHANONE (5 suppliers)

IUPAC Name: 1-(6-hydroxy-3,6-dimethyl-4-phenyl-2,4,5,7-tetrahydroindazol-5-yl)ethanone | CAS Registry Number: 101587-85-3
Synonyms: 1-(6-hydroxy-3,6-dimethyl-4-phenyl-4,5,6,7-tetrahydro-2H-indazol-5-yl)ethanone, 1-(6-Hydroxy-3,6-dimethyl-4-phenyl-4,5,6,7-tetrahydro-1H-indazol-5-yl)-ethanone, Ethanone,1-(4,5,6,7-tetrahydro-6-hydroxy-3,6-dimethyl-4-phenyl-2H-indazol-5-yl)-, ACMC-1C8WP, AGN-PC-00HMUX, MLS000120889, AC1MK641, STOCK6S-31072, CTK3J9997, MolPort-000-421-428, MolPort-001-998-548, HMS2331N07, STK514455, AKOS000314117, AKOS000570983, AG-D-08732, MCULE-9581880006, BAS 04881372, SMR000118302, KB-215527

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNIRGPLNIOMGAR-UHFFFAOYSA-N

101587-85-3

1-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098130-68-6

1-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)-2-(piperidin-4-yl)ethan-1-one (1 supplier)

2098039-45-1

1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol (2 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol | CAS Registry Number: 1832513-66-2
Synonyms: 1-(6-HYDROXY-3-METHOXY-2,4-DIMETHYLPHENYL)-3-METHOXYNAPHTHALEN-2-OL, SCHEMBL18838172, ZINC169796348, J3.561.157F, 1-(2,4-Dimethyl-3-methoxy-6-hydroxyphenyl)-3-methoxy-2-naphthol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LREXVLOZWMABPP-UHFFFAOYSA-N

1832513-66-2

1-(6-HYDROXY-3-METHOXY-2,4-DIMETHYLPHENYL)-7-METHOXYNAPHTHALEN-2-OL (2 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-7-methoxynaphthalen-2-ol | CAS Registry Number: 1832513-67-3
Synonyms: SCHEMBL18838822, ZINC169796349, J3.561.158D, 1-(2,4-Dimethyl-3-methoxy-6-hydroxyphenyl)-7-methoxy-2-naphthol

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMEFUMWAPKWFAQ-UHFFFAOYSA-N

1832513-67-3

1-(6-HYDROXY-3-METHOXY-2,4-DIMETHYLPHENYL)-NAPHTHALEN-2-OL (1 supplier)

1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalen-2-ol (2 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalen-2-ol | CAS Registry Number: 1832513-56-0
Synonyms: 1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-naphthalen-2-ol, SCHEMBL18838238, ZINC169796268, J3.561.161D, 1-(2,4-Dimethyl-3-methoxy-6-hydroxyphenyl)-2-naphthol

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USEUJTXFFYVGRC-UHFFFAOYSA-N

1832513-56-0

1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalene-2,3-diol (2 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalene-2,3-diol | CAS Registry Number: 1832513-68-4
Synonyms: 1-(6-HYDROXY-3-METHOXY-2,4-DIMETHYLPHENYL)NAPHTHALENE-2,3-DIOL, SCHEMBL18838215, ZINC169796270, J3.561.159B, 1-(2,4-Dimethyl-3-methoxy-6-hydroxyphenyl)naphthalene-2,3-diol

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUCSZAFGUQJSJD-UHFFFAOYSA-N

1832513-68-4

1-(6-hydroxy-3-methyl-2-benzofuranyl)-1-Butanone (0 suppliers)

IUPAC Name: 1-(6-hydroxy-3-methyl-1-benzofuran-2-yl)butan-1-one | CAS Registry Number: 99245-46-2

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POZNOIXQODFSCO-UHFFFAOYSA-N

99245-46-2

1-(6-HYDROXY-3-METHYLBENZOFURAN-5-YL)ETHANONE (1 supplier)

77712-63-1

1-(6-Hydroxy-4-methoxy-5-benzofuranyl)ethanone (1 supplier)

IUPAC Name: 1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 484-27-5
Synonyms: AC1MHYT9, CHEMBL422416, CTK1D7840, CHEBI:222313, MolPort-019-739-470, 1-(6-hydroxy-4-methoxy-1-benzofuran-5-yl)ethanone, Ethanone, 1-(6-hydroxy-4-methoxy-5-benzofuranyl)-

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGNYBYBMPAOPJD-UHFFFAOYSA-N

484-27-5

1-(6-HYDROXY-4-OXO-7,7,7-TRIFLUORO-6-(TRIFLUOROMETHYL)HEPTYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-hydroxy-7-pyridin-1-ium-1-yl-2-(trifluoromethyl)heptan-4-one;chloride | CAS Registry Number: 102584-03-2
Synonyms: 1-(6-Hydroxy-4-oxo-7,7,7-trifluoro-6-(trifluoromethyl)heptyl)pyridinium chloride, AG-D-11971, 7-(N-Pyridinium)-1,1,1-trifluoro-2-hydroxy-2-(trifluoromethyl)-4-heptanone, chloride, Pyridinium, 1-(6-hydroxy-4-oxo-7,7,7-trifluoro-6-(trifluoromethyl)heptyl)-, chloride, Pyridinium,1-[7,7,7-trifluoro-6-hydroxy-4-oxo-6-(trifluoromethyl)heptyl]-, chloride (1:1), NSC169076, ACMC-20m5js, CTK4A1262, NSC-169076, LS-132661, Pyridinium,1-[7,7,7-trifluoro-6-hydroxy-4-oxo-6-(trifluoromethyl)heptyl]-, chloride (9CI)

Molecular Formula:	C₁₃H₁₄ClF₆NO₂	Molecular Weight:	365.699179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LWFPCDLIFRYMCV-UHFFFAOYSA-M

102584-03-2

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