2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone,2,2,2-Trifluoro-1-(5-methyl-2-propoxyphenyl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

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PRODUCT NAME

CAS Registry Number

2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 858515-93-2
Synonyms: 2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethan-1-one, 2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)-ethanone, SCHEMBL4234251, MolPort-024-343-188, ZINC95347807, AKOS020007703, MCULE-2877828130, NE40270, Z1625822292

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCRHDWXXEWKQOI-UHFFFAOYSA-N

858515-93-2

2,2,2-Trifluoro-1-(5-methyl-2-propoxyphenyl)ethanone (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methyl-2-propoxyphenyl)ethanone | CAS Registry Number: 1443335-13-4
Synonyms: ZINC95732847, AKOS023712012, 5'-Methyl-2'-n-propoxy-2,2,2-trifluoroacetophenone

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSEUMPSZDTVYTQ-UHFFFAOYSA-N

1443335-13-4

2,2,2-TRIFLUORO-1-(5-METHYLFURAN-2-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethanamine | CAS Registry Number: 1250563-61-1
Synonyms: 2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine, SCHEMBL13947241, AKOS010980879

Molecular Formula:	C₇H₈F₃NO	Molecular Weight:	179.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZCLRWAAJGBYCK-UHFFFAOYSA-N

1250563-61-1

2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethan-1-amine hydrochloride (2 suppliers)

1909337-90-1

2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethanol (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethanol | CAS Registry Number: 862158-19-8
Synonyms: 2,2,2-trifluoro-1-(5-methyl-2-furyl)ethanol, AC1Q2MO2, SureCN12261114, CTK7J6169, MolPort-005-311-050, AKOS009116230, AG-A-23741, RL05327, AK131591, KB-16162, EN300-26774, 2,2,2-trifluoro-1-(5-methyl furan-2-yl)ethanol, T5771242

Molecular Formula:	C₇H₇F₃O₂	Molecular Weight:	180.124490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSWBOGKYWKNEBE-UHFFFAOYSA-N

862158-19-8

2,2,2-Trifluoro-1-(5-methyloxazol-2-yl)ethan-1-amine (1 supplier)

2825011-05-8

2,2,2-Trifluoro-1-(5-methyloxazol-2-yl)ethan-1-amine hydrochloride (1 supplier)

2825011-06-9

2,2,2-Trifluoro-1-(5-methyloxazol-2-yl)ethan-1-ol (1 supplier)

2243508-79-2

2,2,2-Trifluoro-1-(5-methylpyridin-2-yl)ethanol (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methylpyridin-2-yl)ethanol | CAS Registry Number: 1521420-40-5
Synonyms: AKOS019891180, 2,2,2-trifluoro-1-(5-methylpyridin-2-yl)ethan-1-ol

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JQCUQRSVPAPZMC-UHFFFAOYSA-N

1521420-40-5

2,2,2-Trifluoro-1-(5-methylpyridin-2-yl)ethanone (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1060801-56-0
Synonyms: 2,2,2-trifluoro-1-(5-methylpyridin-2-yl)ethanone, AKOS016015178, AB67512, RL00270, AK131593, KB-16164, 2,2,2-TRIFLUORO-1-(5-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXWGGGAVTBJXKX-UHFFFAOYSA-N

1060801-56-0

2,2,2-trifluoro-1-(5-methylpyridin-3-yl)ethanone (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-methylpyridin-3-yl)ethanone | CAS Registry Number: 1027256-96-7
Synonyms: AGN-PC-0I1LNM, SCHEMBL3473330, AKOS017514955, AB67515, 2,2,2-TRIFLUORO-1-(5-METHYL-PYRIDIN-3-YL)-ETHANONE, 2,2,2-TRIFLUORO-1-(5-METHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAHNGGAMFWNMRI-UHFFFAOYSA-N

1027256-96-7

2,2,2-trifluoro-1-(5-nitro-1h-indol-3-yl)ethanol (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanol | CAS Registry Number: 101832-03-5
Synonyms: 2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanol, 1-(5-Nitro-3-indolyl)-2-trifluoroethyl alcohol, 3-INDOLEMETHANOL, 5-NITRO-alpha-(TRIFLUOROMETHYL)-, NSC330183, AC1Q4IHE, AC1L1Q5G, AGN-PC-0JL30V, NSC-330183, LS-83206

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.169390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIQOJMXNXDESET-UHFFFAOYSA-N

101832-03-5

2,2,2-TRIFLUORO-1-(5-NITRO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-4-YL)ETHAN-1-ONE (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-nitro-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 1794736-96-1
Synonyms: 2,2,2-trifluoro-1-(5-nitro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one, 2,2,2-TRIFLUORO-1-(5-NITRO-2,3-DIHYDRO-1,4-BENZOXAZIN-4-YL)ETHANONE, MFCD27960545, AKOS016373500, NS-04506, 2,2,2-Trifluoro-1-(5-nitro-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone

Molecular Formula:	C₁₀H₇F₃N₂O₄	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YAGVPJWWWYNTSF-UHFFFAOYSA-N

1794736-96-1

2,2,2-Trifluoro-1-(5-nitroindolin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 790677-11-1
Synonyms: 2,2,2-trifluoro-1-(5-nitroindolin-1-yl)ethanone, 2,2,2-Trifluoro-1-(5-nitro-1-indolinyl)ethanone, SCHEMBL2083976, MFCD31802767, SY351358, DB-133988, E71312

Molecular Formula:	C₁₀H₇F₃N₂O₃	Molecular Weight:	260.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASCUQQCSZWBWBO-UHFFFAOYSA-N

790677-11-1

2,2,2-Trifluoro-1-(5-oxa-2-azaspiro[3.4]octan-2-yl)ethan-1-one (1 supplier)

2154145-92-1

2,2,2-Trifluoro-1-(5-oxa-2-azaspiro[3.5]nonan-2-yl)ethan-1-one (1 supplier)

2613384-80-6

2,2,2-Trifluoro-1-(5-oxa-8-azaspiro[3.5]nonan-8-yl)ethan-1-one (1 supplier)

2624141-14-4

2,2,2-Trifluoro-1-(6-(2,2,2-trifluoroethoxy)pyridin-3-yl)ethanone (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]ethanone | CAS Registry Number: 150698-73-0
Synonyms: SCHEMBL8692023, SULUZSNITNHJKX-UHFFFAOYSA-N, 2-(2,2,2-Trifluoroethoxy)-5-trifluoroacetylpyridine

Molecular Formula:	C₉H₅F₆NO₂	Molecular Weight:	273.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SULUZSNITNHJKX-UHFFFAOYSA-N

150698-73-0

2,2,2-Trifluoro-1-(6-(piperazin-1-yl)pyridin-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-piperazin-1-ylpyridin-3-yl)ethanone | CAS Registry Number: 1211527-70-6
Synonyms: EN300-95117, 2,2,2-trifluoro-1-[6-(piperazin-1-yl)pyridin-3-yl]ethan-1-one, ZINC71790763

Molecular Formula:	C₁₁H₁₂F₃N₃O	Molecular Weight:	259.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YKVBKHAAYHVAIR-UHFFFAOYSA-N

1211527-70-6

2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol (8 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[6-(trifluoromethyl)pyridin-3-yl]ethanol | CAS Registry Number: 1092353-05-3
Synonyms: 2,2,2-trifluoro-1-[6-(trifluoromethyl)pyridin-3-yl]ethanol, Ambpe6000055, CTK7J6167, MolPort-016-580-494, SBB099955, AKOS015907639, AG-B-83652, FT-0684497, 2,2,2-Trifluoro-1(6-trifluoromethyl)pyridin-3-yl), I14-29407, 2,2,2-Trifluoro-1-(6-trifluoromethyl)pyridin-3-yl)ethanol, 2,2,2-trifluoro-1-[6-(trifluoromethyl)(3-pyridyl)]ethan-1-ol

Molecular Formula:	C₈H₅F₆NO	Molecular Weight:	245.121819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HNYGGCHYEXEFKE-UHFFFAOYSA-N

1092353-05-3

2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 79878-02-7
Synonyms: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone, SCHEMBL2642973, NUILEHCMTCIUPS-UHFFFAOYSA-N, AKOS020008984, AK484879, 2,2,2-Trifluoro-1-(6-bromo-1H-indol-3-yl)ethanone, 2,2,2-trifluoro-1-(6-bromo-1H-indol-3-yl)-ethanone

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUILEHCMTCIUPS-UHFFFAOYSA-N

79878-02-7

2,2,2-Trifluoro-1-(6-fluoro-3,4-dihydro-2(1H)-isoquinolinyl)ethanone (1 supplier)

1935344-74-3

2,2,2-Trifluoro-1-(6-fluoro-3-indolyl)ethanone (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-fluoro-1H-indol-3-yl)ethanone | CAS Registry Number: 649550-98-1
Synonyms: 2,2,2-trifluoro-1-(6-fluoro-1H-indol-3-yl)ethanone, SCHEMBL2643076, MFCD23703954, ZINC96306777, AKOS020007696, SY058824, 6-Fluoro-1H-indole-3-trifluoromethyl ethanone, 2,2,2-trifluoro-1-(6-fluoro-1H-indol-3-yl)-ethanone

Molecular Formula:	C₁₀H₅F₄NO	Molecular Weight:	231.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFMVRDWKCSSAGP-UHFFFAOYSA-N

649550-98-1

2,2,2-Trifluoro-1-(6-fluoropyridin-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(6-fluoropyridin-3-yl)ethanol | CAS Registry Number: 950687-46-4
Synonyms: 3-Pyridinemethanol, 6-fluoro-alpha-(trifluoromethyl)-

Molecular Formula:	C₇H₅F₄NO	Molecular Weight:	195.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CQUSMANDIRLIEM-UHFFFAOYSA-N

950687-46-4

2,2,2-Trifluoro-1-(6-fluoropyridin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 950687-45-3
Synonyms: SCHEMBL5321257, A1-15662

Molecular Formula:	C₇H₃F₄NO	Molecular Weight:	193.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFFJWJHMUMGZQH-UHFFFAOYSA-N

950687-45-3

2,2,2-trifluoro-1-(6-hydroxy-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)ethanone (0 suppliers)

488838-93-3

2,2,2-trifluoro-1-(6-iodo-1H-indol-3-yl)ethanone (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(6-iodo-1H-indol-3-yl)ethanone | CAS Registry Number: 1419518-13-0
Synonyms: SCHEMBL14631607, 6-Iodo-1H-indole-3-trifluoromethyl ethanone

Molecular Formula:	C₁₀H₅F₃INO	Molecular Weight:	339.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHOZVZVQVWXNJX-UHFFFAOYSA-N

1419518-13-0

2,2,2-Trifluoro-1-(6-methoxynaphthalen-2-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanamine | CAS Registry Number: 886370-46-3
Synonyms: AKOS011239933, AB40321, AB40323, AB40327, CS-0306391, (1R)-2,2,2-TRIFLUORO-1-(6-METHOXY(2-NAPHTHYL))ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXY-NAPHTHALEN-2-YL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXYNAPHTHALEN-2-YL)ETHAN-1-AMINE, 1213946-76-9

Molecular Formula:	C₁₃H₁₂F₃NO	Molecular Weight:	255.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJOFSUIADCAOJT-UHFFFAOYSA-N

886370-46-3

2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanol (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxynaphthalen-2-yl)ethanol | CAS Registry Number: 497937-74-3
Synonyms: SCHEMBL306953, FZKKEKNWKXLQRG-UHFFFAOYSA-N, AKOS010909783, 1-(6-Methoxy-2-naphthyl)-2,2,2-trifluoroethanol, 2,2,2-trifluoro-1-(6-methoxy-naphthalen-2-yl)-ethanol

Molecular Formula:	C₁₃H₁₁F₃O₂	Molecular Weight:	256.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZKKEKNWKXLQRG-UHFFFAOYSA-N

497937-74-3

2,2,2-Trifluoro-1-(6-methoxypyridin-2-yl)ethan-1-amine hydrochloride (1 supplier)

2402839-33-0

2,2,2-Trifluoro-1-(6-methoxypyridin-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethanol | CAS Registry Number: 1700092-90-5
Synonyms: 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethan-1-ol, alpha-(Trifluoromethyl)-6-methoxypyridine-2-methanol, MFCD29905389, AKOS033969131, SY216293, Z2658868462

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHXRXVPZRZDEAK-UHFFFAOYSA-N

1700092-90-5

2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethanamine (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethanamine | CAS Registry Number: 1060807-19-3
Synonyms: AB67093, 2,2,2-TRIFLUORO-1-(6-METHOXY(2-PYRIDYL))ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-2-YL)ETHANAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXY-PYRIDIN-2-YL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHGANISUJBOFSQ-UHFFFAOYSA-N

1060807-19-3

2,2,2-Trifluoro-1-(6-methoxypyridin-2-yl)ethanone (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1060807-13-7
Synonyms: 2,2,2-trifluoro-1-(6-methoxypyridin-2-yl)ethanone, AKOS016015179, AB67085, RL00279, AK131594, KB-16165, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVODJUPRDFVPOW-UHFFFAOYSA-N

1060807-13-7

2,2,2-Trifluoro-1-(6-methoxypyridin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanol | CAS Registry Number: 1226507-29-4
Synonyms: SCHEMBL2423352, MFCD29905380, SY250336, 2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanol, alpha-(Trifluoromethyl)-6-methoxypyridine-3-methanol, 2-methoxy-5-(2,2,2-trifluoro-1-hydroxyethyl)pyridine

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKHREJWJXJDYDO-UHFFFAOYSA-N

1226507-29-4

2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanamine (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanamine | CAS Registry Number: 1060807-22-8
Synonyms: AB67094, 2,2,2-TRIFLUORO-1-(6-METHOXY(3-PYRIDYL))ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-3-YL)ETHANAMINE, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGIYUKUCPKWNDG-UHFFFAOYSA-N

1060807-22-8

2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1060807-14-8
Synonyms: 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-3-YL)ETHANONE, AGN-PC-0C6YJZ, SCHEMBL13624174, AB67087, 2,2,2-TRIFLUORO-1-(6-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWTWLCYJBYYPHS-UHFFFAOYSA-N

1060807-14-8

2,2,2-Trifluoro-1-(6-methyl-3-indolyl)ethanone (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 676476-82-7
Synonyms: SCHEMBL2643312, 2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone, MFCD24107295, AKOS020007695, ZINC137340870, SY058854, 2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)ethanone

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGKOAZGNYHYTKU-UHFFFAOYSA-N

676476-82-7

2,2,2-Trifluoro-1-(6-methylimidazo[2,1-b]thiazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanone | CAS Registry Number: 134670-14-7
Synonyms: starbld0002713, DTXSID301169739, HMS1756G09, ZINC6025138, AKOS034468738, CS-0288642, SR-01000050370, SR-01000050370-1, Z56968309, 2,2,2-trifluoro-1-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one, Ethanone, 2,2,2-trifluoro-1-(6-methylimidazo[2,1-b]thiazol-5-yl)-

Molecular Formula:	C₈H₅F₃N₂OS	Molecular Weight:	234.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JGXHHYIATBFMJM-UHFFFAOYSA-N

134670-14-7

2,2,2-Trifluoro-1-(6-methylpyridin-2-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanol | CAS Registry Number: 2091376-51-9
Synonyms: alpha-(Trifluoromethyl)-6-methylpyridine-2-methanol, starbld0016265, SCHEMBL15832229, MFCD21781476, SY250310, CS-0352590

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEEPZIKWWNFXPT-UHFFFAOYSA-N

2091376-51-9

2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanamine (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1060806-31-6
Synonyms: 2,2,2-TRIFLUORO-1-(6-METHYLPYRIDIN-2-YL)ETHANAMINE, AGN-PC-0ALZXF, SCHEMBL3647804, CFDACXNXCCQZEL-UHFFFAOYSA-N, AKOS014315987, AB66930, (1R)-2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanamine, 2,2,2-TRIFLUORO-1-(6-METHYL(2-PYRIDYL))ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHYL-PYRIDIN-2-YL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-(6-METHYLPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFDACXNXCCQZEL-UHFFFAOYSA-N

1060806-31-6

2,2,2-Trifluoro-1-(6-methylpyridin-2-yl)ethanone (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1060806-26-9
Synonyms: 2,2,2-trifluoro-1-(6-methylpyridin-2-yl)ethanone, AKOS014312970, AB66920, RL00278, AK131595, KB-16166, 2,2,2-TRIFLUORO-1-(6-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEZUOUDHZQDDGP-UHFFFAOYSA-N

1060806-26-9

2,2,2-Trifluoro-1-(6-methylpyridin-3-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 1226507-25-0
Synonyms: 2,2,2-trifluoro-1-(6-methylpyridin-3-yl)ethan-1-ol, 3-Pyridinemethanol, 6-methyl-alpha-(trifluoromethyl)-, SCHEMBL2421653, MFCD18276813, AKOS012456969, SY250417, alpha-(Trifluoromethyl)-6-methylpyridine-3-methanol, 2-methyl-5-(2,2,2-trifluoro-1-hydroxyethyl)pyridine

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQESUEHADLLVGN-UHFFFAOYSA-N

1226507-25-0

2,2,2-trifluoro-1-(6-methylpyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 1060806-27-0
Synonyms: 2,2,2-TRIFLUORO-1-(6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, AGN-PC-0F1XTD, MolPort-014-705-151, AKOS012457052, AB66923, NE31248, 2,2,2-TRIFLUORO-1-(6-METHYL-PYRIDIN-3-YL)-ETHANONE

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQDRQVBGSNDSHR-UHFFFAOYSA-N

1060806-27-0

2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone | CAS Registry Number: 676476-90-7
Synonyms: 2,2,2-TRIFLUORO-1-(6-NITRO-1H-INDOL-3-YL)ETHANONE, SCHEMBL2643647, CNGASWCHKORNNV-UHFFFAOYSA-N, AKOS017561075, SC-32609, 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)-ethanone

Molecular Formula:	C₁₀H₅F₃N₂O₃	Molecular Weight:	258.153510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNGASWCHKORNNV-UHFFFAOYSA-N

676476-90-7

2,2,2-trifluoro-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1290608-21-7
Synonyms: SCHEMBL12476846, AKOS032945827, 1-(Trifluoroacetyl)-6-nitro-1,2,3,4-tetrahydroquinoline, 2,2,2-trifluoro-1-(6-nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₁H₉F₃N₂O₃	Molecular Weight:	274.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHBXVGMZKHNCAT-UHFFFAOYSA-N

1290608-21-7

2,2,2-Trifluoro-1-(6-oxa-1-azaspiro[3.4]octan-1-yl)ethan-1-one (1 supplier)

1935439-20-5

2,2,2-Trifluoro-1-(6-oxa-2-azaspiro[3.5]nonan-2-yl)ethan-1-one (1 supplier)

2613382-39-9

2,2,2-Trifluoro-1-(7'-(trifluoromethyl)-1'H-spiro[cyclohexane-1,4'-isoquinoline]-2'(3'H)-yl)ethanone (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[7-(trifluoromethyl)spiro[1,3-dihydroisoquinoline-4,1'-cyclohexane]-2-yl]ethanone | CAS Registry Number: 1425334-99-1
Synonyms: 2,2,2-trifluoro-1-(7'-(trifluoromethyl)-1'h-spiro[cyclohexane-1,4'-isoquinoline]-2'(3'h)-yl)ethanone, ZINC211499014

Molecular Formula:	C₁₇H₁₇F₆NO	Molecular Weight:	365.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IKKJCMQZWRTSAQ-UHFFFAOYSA-N

1425334-99-1

2,2,2-Trifluoro-1-(7-(oxiran-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[7-(oxiran-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 2126162-97-6
Synonyms: 2,2,2-trifluoro-1-[7-(oxiran-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one, 2,2,2-Trifluoro-1-[7-(oxiran-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone, starbld0020956, BKD16297, EN300-697295, Z2894607121

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITKBZCZZROAREN-UHFFFAOYSA-N

2126162-97-6

2,2,2-trifluoro-1-(7-fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 912846-64-1
Synonyms: 7-FLUORO-2-(TRIFLUOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, SCHEMBL4183920, AKOS015958911, AB76226, BS-35113, 2,2,2-trifluoro-1-(7-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula:	C₁₁H₉F₄NO	Molecular Weight:	247.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSRMLQXJOXUOHX-UHFFFAOYSA-N

912846-64-1

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