3-(trichloromethyl)pyridine hydrochloride,3-(Trichloromethyl)thiomorpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

91951 to 92000 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-(trichloromethyl)pyridine hydrochloride (6 suppliers)

IUPAC Name: 3-(trichloromethyl)pyridine;hydrochloride | CAS Registry Number: 121772-95-0
Synonyms: 3-(Trichloromethyl)pyridine hydrochloride, AK198586, SCHEMBL10578749, MolPort-039-339-967, MFCD29477666, AKOS026673902

Molecular Formula:	C₆H₅Cl₄N	Molecular Weight:	232.913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYTWRJZDKHCAKU-UHFFFAOYSA-N

121772-95-0

3-(Trichloromethyl)thiomorpholine (1 supplier)

1452829-39-8

3-(trichloromethylsulfanyl)-1,3-benzoxazol-2-one (3 suppliers)

IUPAC Name: 3-(trichloromethylsulfanyl)-1,3-benzoxazol-2-one | CAS Registry Number: 3567-72-4
Synonyms: RP 11650, 3-Trichloromethylthiobenzoxazolone, NSC 35916, BRN 1215305, 3-((Trichloromethyl)thio)-2-benzoxazolinone, 11.650 R.P., 2-BENZOXAZOLINONE, 3-((TRICHLOROMETHYL)THIO)-, 2-Benzoxazolinone, 3-[(trichloromethyl)thio]-, 2(3H)-Benzoxazolone, 3-((trichloromethyl)thio)-, 2(3H)-Benzoxazolone, 3-[(trichloromethyl)thio]-, AGN-PC-0JKEHQ, AC1L2DHL, SCHEMBL1882350, WLN: T56 BNVOJ BSXGGG, n-trichloromethylthiobenzoxazolone, NSC35916, NSC-35916, LS-42320, 11.650 R.P, 2(3H)-Benzoxazolone, 3-((trichloromethyl)thio)- (9CI)

Molecular Formula:	C₈H₄Cl₃NO₂S	Molecular Weight:	284.546860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJFNGSFEVKIGQQ-UHFFFAOYSA-N

3567-72-4

3-(trichloromethylsulfanyl)-1,3-thiazinane-2,4-dione (2 suppliers)

IUPAC Name: 3-(trichloromethylsulfanyl)-1,3-thiazinane-2,4-dione | CAS Registry Number: 32540-15-1
Synonyms: NSC516842, AC1L6XBN, AGN-PC-0JQ9E9, NSC-516842

Molecular Formula:	C₅H₄Cl₃NO₂S₂	Molecular Weight:	280.579760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNDNQTSUKLPFJW-UHFFFAOYSA-N

32540-15-1

3-(TRICHLOROSILYL)PROPYLCHLOROFORMATE (8 suppliers)

IUPAC Name: 3-trichlorosilylpropyl carbonochloridate | CAS Registry Number: 18098-86-7
Synonyms: 3-(Trichlorosilyl)propyl chloroformate, MolPort-003-986-769, CID87454, EINECS 242-000-5, 3-(Trichlorosilyl)propylchloroformate, TL8002584, Carbonochloridic acid, 3-(trichlorosilyl)propyl ester

Molecular Formula:	C₄H₆Cl₄O₂Si	Molecular Weight:	255.986740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEIKZCGUXVWQTC-UHFFFAOYSA-N

18098-86-7

3-(TRICHLOROVINYL)ANILINE (2 suppliers)

IUPAC Name: 3-(1,2,2-trichloroethenyl)aniline | CAS Registry Number: 704-22-3
Synonyms: 3-(1,2,2-trichloroethenyl)aniline, AC1NX4RA, CTK2G2998, Benzenamine, 3-(trichloroethenyl)-, AG-A-54255

Molecular Formula:	C₈H₆Cl₃N	Molecular Weight:	222.498940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCLZQAKBHZCBDZ-UHFFFAOYSA-N

704-22-3

3-(TRICHLOROVINYL)ANILINIUM CHLORIDE (15 suppliers)

IUPAC Name: [3-(1,2,2-trichloroethenyl)phenyl]azanium chloride | CAS Registry Number: 81972-27-2
Synonyms: 3-(Trichlorovinyl)anilinium chloride, EINECS 279-862-7, CID5743704

Molecular Formula:	C₈H₇Cl₄N	Molecular Weight:	258.959880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXKNTFGQXQGYDW-UHFFFAOYSA-N

81972-27-2

3-(Tridecafluoro-1-hexyl)-5-(methyl)pyrazole (3 suppliers)

IUPAC Name: 5-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1H-pyrazole | CAS Registry Number: 129257-23-4
Synonyms: 3-(Perfluoro-1-hexyl)-5-(methyl)pyrazole, AC1MCQRX, CTK6B2674, MolPort-001-778-365, 5-Methyl-3-(perfluorohexyl)pyrazole, PC9736, AKOS016015278, AG-A-54017, KB-82204, 3-methyl-5-(tridecafluorohexyl)-2H-pyrazole, 5-methyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1H-pyrazole

Molecular Formula:	C₁₀H₅F₁₃N₂	Molecular Weight:	400.139342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: YGVRSXJNRYYOAC-UHFFFAOYSA-N

129257-23-4

3-(TRIDECAFLUOROHEXYL)-THIOPHENOL (3 suppliers)

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzenethiol | CAS Registry Number: 56285-78-0
Synonyms: CTK5A4917, AG-F-97590

Molecular Formula:	C₁₂H₅F₁₃S	Molecular Weight:	428.212342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: IRPVBYQRPIZOIM-UHFFFAOYSA-N

56285-78-0

3-(TRIDECAFLUOROUNDECYL)CATECHOL (3 suppliers)

IUPAC Name: 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)benzene-1,2-diol | CAS Registry Number: 131545-70-5
Synonyms: 3-Tdfuc, 3-(Tridecafluoroundecyl)catechol, CHEBI:103028, CID125480, 1,2-Benzenediol, 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecyl)-, 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoro-undecyl)-benzene-1,2-diol, 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoroundecyl)-1,2-benzenediol

Molecular Formula:	C₁₇H₁₅F₁₃O₂	Molecular Weight:	498.279042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: YSINYTWRJZQLMC-UHFFFAOYSA-N

131545-70-5

3-(trideuteriomethyl)benzene-1,2-diol (6 suppliers)

IUPAC Name: 3-(trideuteriomethyl)benzene-1,2-diol | CAS Registry Number: 1189946-33-5
Synonyms: 3-Methylcatechol-d3, 2,3-Toluenediol-d3, 3-(Methyl-d3)pyrocatechol, 2-Hydroxy-3-(methyl-d3)phenol, CTK8F5139, 3-(Methyl-d3)-1,2-benzenediol, NSC 66523-d3, 1,2-Dihydroxy-3-(methyl-d3)benzene, AG-A-61782

Molecular Formula:	C₇H₈O₂	Molecular Weight:	127.155705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGSWEKYNAOWQDF-FIBGUPNXSA-N

1189946-33-5

3-(Triethoxymethyl)pyridine (3 suppliers)

IUPAC Name: 3-(triethoxymethyl)pyridine | CAS Registry Number: 1033750-31-0
Synonyms: AKOS026727494, ZINC253180208, AK501982, AX8275331

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTZOHFRDFXZDHI-UHFFFAOYSA-N

1033750-31-0

3-(TRIETHOXYSILYL)-1-PROPANAMINE (4 suppliers)

IUPAC Name: ethenyl(triethoxy)silane; 3-triethoxysilylpropan-1-amine | CAS Registry Number: 30916-80-4
Synonyms: CID169214, Propylamine, 3-(triethoxysilyl)-, polymer with triethoxyvinylsilane, 1-Propanamine, 3-(triethoxysilyl)-, polymer with ethenyltriethoxysilane

Molecular Formula:	C₁₇H₄₁NO₆Si₂	Molecular Weight:	411.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCEJGCUVJZGURL-UHFFFAOYSA-N

30916-80-4

3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-1-propanamine (1 supplier)

151063-33-1

3-(Triethoxysilyl)furan (6 suppliers)

IUPAC Name: triethoxy(furan-3-yl)silane | CAS Registry Number: 75905-12-3
Synonyms: triethoxy-furan-3-ylsilane, SureCN1983874, 592315_ALDRICH, AC1Q31N5, AKOS015916301, AG-H-02711, I14-49426

Molecular Formula:	C₁₀H₁₈O₄Si	Molecular Weight:	230.333020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCIABWJRBPKYJO-UHFFFAOYSA-N

75905-12-3

3-(TRIETHOXYSILYL)PROPAN-1-AMINE- ETHENYL(TRIETHOXY)SILANE(1:1) (2 suppliers)

IUPAC Name: bicyclo[2.2.1]heptane-3-carbaldehyde | CAS Registry Number: 3574-54-7
Synonyms: Bicyclo[2.2.1]heptane-2-carbaldehyde, 19396-83-9, Bicyclo[2.2.1]heptane-2-carboxaldehyde, 2-formylbicyclo[2.2.1]heptane, UAQYREPFSVCDHT-UHFFFAOYSA-N, Bicyclo(2.2.1)heptane-2-carbaldehyde, Bicyclo[2,2,1]heptane-2-carboxaldehyde, Norbornane-2-Carboxaldehyde, EINECS 243-025-4, NSC110584, AC1L3CH5, AC1Q6Q5E, AC1Q6Q5F, SCHEMBL1066235, Endo-norbornane-2-carboxaldehyde, CTK0I0051, MolPort-000-001-409, ANW-49550, AKOS012322384, bicyclo[2.2.1]heptane-3-carbaldehyde

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAQYREPFSVCDHT-UHFFFAOYSA-N

3574-54-7

3-(TRIETHOXYSILYL)PROPANE-1-THIOL (2 suppliers)

3-(TRIETHOXYSILYL)PROPYL 2-((4-AMINO-5-HYDRAZINYL-4H-1,2,4-TRIAZOL-3-YL)THIO)PROPANOATE (1 supplier)

3-(triethoxysilyl)propyl 2-bromo-2-methylpropanoate (7 suppliers)

IUPAC Name: 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate | CAS Registry Number: 880339-31-1
Synonyms: 3-(Triethoxysilyl)propyl 2-bromo-2-methylpropanoate, 2-Bromoisobutyric acid 3-(triethoxysilyl)propyl ester, SCHEMBL15261081, MFCD05865083, 3-(2-bromo-2-isobutyryloxy)propyltriethoxysilane, 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate

Molecular Formula:	C₁₃H₂₇BrO₅Si	Molecular Weight:	371.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRBDELVBHOGZRM-UHFFFAOYSA-N

880339-31-1

3-(TRIETHOXYSILYL)PROPYL CYANATE (3 suppliers)

IUPAC Name: 3-triethoxysilylpropyl cyanate | CAS Registry Number: 94158-46-0
Synonyms: 3-(Triethoxysilyl)propyl cyanate, EINECS 303-117-8, CID3023810

Molecular Formula:	C₁₀H₂₁NO₄Si	Molecular Weight:	247.363540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHZAAYVDJRHENK-UHFFFAOYSA-N

94158-46-0

3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE (14 suppliers)

IUPAC Name: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | CAS Registry Number: 93642-68-3
Synonyms: EINECS 297-566-6, CID3022158, Dihydro-3-(3-(triethoxysilyl)propyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(3-(triethoxysilyl)propyl)-

Molecular Formula:	C₁₃H₂₄O₆Si	Molecular Weight:	304.411560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXDMUOPCQNLBCZ-UHFFFAOYSA-N

93642-68-3

3-(TRIETHOXYSILYLPROPYL)-P-NITROBENZAMIDE (9 suppliers)

IUPAC Name: 4-nitro-N-(3-triethoxysilylpropyl)benzamide | CAS Registry Number: 60871-86-5
Synonyms: EINECS 262-508-0, CID109028, N-(3-Triethoxysilylpropyl)-p-nitrobenzamide, Benzamide, 4-nitro-N-[3-(triethoxysilyl)propyl]-, 4-Nitro-N-(3-(triethoxysilyl)propyl)benzamide, Benzamide, 4-nitro-N-(3-(triethoxysilyl)propyl)-

Molecular Formula:	C₁₆H₂₆N₂O₆Si	Molecular Weight:	370.472940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMWDYCNYWCIATE-UHFFFAOYSA-N

60871-86-5

3-(TRIETHYLAMMONIUM)PROPYL METHANTHIOSULFONATE BROMIDE (7 suppliers)

IUPAC Name: triethyl(3-methylsulfonylsulfanylpropyl)azanium;bromide | CAS Registry Number: 219789-15-8
Synonyms: 3-(Triethylammonium)propyl Methanthiosulfonate Bromide, MTS-PTrEA, CTK8E7323, N,N,N-Triethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide

Molecular Formula:	C₁₀H₂₄BrNO₂S₂	Molecular Weight:	334.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSMSYCCXSSOJQO-UHFFFAOYSA-M

219789-15-8

3-(Triethylsilyl)-1-propanethiol (2 suppliers)

IUPAC Name: 2,2-dimethyl-3H-1,4,2-benzodioxasiline | CAS Registry Number: 17878-02-3
Synonyms: AGN-PC-00N444, 2,2-Dimethyl-2,3-dihydro-1,4,2-benzodioxasilin, 1,4,2-Benzodioxasilin, 2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₉H₁₂O₂Si	Molecular Weight:	180.275880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIXAOARKHXXOIF-UHFFFAOYSA-N

17878-02-3

3-(TRIETHYLSILYL)-2-PROPYN-1-OL (11 suppliers)

IUPAC Name: 3-triethylsilylprop-2-yn-1-ol | CAS Registry Number: 2652-46-2
Synonyms: SBB054881, 3-triethylsilylprop-2-yn-1-ol, AC1MC39Q, 3-Triethylsilyl-2-propyn-1-ol, CTK4F8060, MolPort-002-498-420, 2-Propyn-1-ol,3-(triethylsilyl)-, 4,4-diethyl-4-silahex-2-yn-1-ol, AKOS006293484, AG-E-83569, 3-(Triethylsilyl)-2-propyn-1-ol;3-(Triethylsilyl)propargyl alcohol

Molecular Formula:	C₉H₁₈OSi	Molecular Weight:	170.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGRKPTSZUGTGIT-UHFFFAOYSA-N

2652-46-2

3-(TRIETHYLSILYL)-2-PROPYNAL (7 suppliers)

IUPAC Name: 3-triethylsilylprop-2-ynal | CAS Registry Number: 71572-60-6
Synonyms: SBB052356, AG-G-80643, 3-triethylsilylprop-2-ynal, (Triethylsilyl)propynal, 3-Triethylsilylpropynal, AC1MC39N, 2-Propynal,3-(triethylsilyl)-, 4,4-diethyl-4-silahex-2-ynal, CTK5D4666, MolPort-002-498-431, AKOS006293722, KB-33342, FT-0691940

Molecular Formula:	C₉H₁₆OSi	Molecular Weight:	168.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUTHVHSZGNERMJ-UHFFFAOYSA-N

71572-60-6

3-(TRIETHYLSILYL)PROP-2-YNOIC ACID (1 supplier)

3-(Triethylsilyl)propan-1-ol (4 suppliers)

IUPAC Name: 3-triethylsilylpropan-1-ol | CAS Registry Number: 2290-36-0
Synonyms: 3-(Triethylsilyl)propanol, BRN 2070145, 1-Propanol, 3-(triethylsilyl)-, Silane, (3-hydroxypropyl)triethyl-, 3-triethylsilylpropan-1-ol, AC1L44P1, CTK8H7065, LS-122690

Molecular Formula:	C₉H₂₂OSi	Molecular Weight:	174.355880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXOBSCBSDTUTGD-UHFFFAOYSA-N

2290-36-0

3-(Triethylsilyl)propiolic acid (3 suppliers)

17865-01-9

3-(TRIETHYLSILYLOXY)-1,4-PENTADIENE (3 suppliers)

IUPAC Name: triethyl(penta-1,4-dien-3-yloxy)silane | CAS Registry Number: 62418-65-9
Synonyms: AC1NMZ0A, CTK5B5069, AKOS006228881, AG-G-29221, triethyl(penta-1,4-dien-3-yloxy)silane

Molecular Formula:	C₁₁H₂₂OSi	Molecular Weight:	198.377280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCMWXQHEDHJRTI-UHFFFAOYSA-N

62418-65-9

3-(TRIETHYLSTANNYL)PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-triethylstannylpropanoic acid | CAS Registry Number: 139903-68-7
Synonyms: 3-(Triethylstannyl)propanoic acid, CID192300

Molecular Formula:	C₉H₂₀O₂Sn	Molecular Weight:	278.963900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQFTWGDIHXZFTK-UHFFFAOYSA-N

139903-68-7

3-(TRIFLUOOROMETHYL)-4-FLUOROPHENOL (1 supplier)

3-(Trifluoracetyl)piperidine (1 supplier)

3-(Trifluormethyl) Phenylacetone (23 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one | CAS Registry Number: 21906-39-8
Synonyms: 3-(Trifluoromethyl)phenylacetone, 193798_ALDRICH, EINECS 244-652-6, 3-TRIFLUOROMETHYLPHENYLACETONE, ZINC00056508, 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-, ST5308349, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)acetone, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)-2-propanone, 2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.173070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPHQCDCEBDRIOL-UHFFFAOYSA-N

21906-39-8

3-(Trifluoroacetamido)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 1401621-47-3
Synonyms: 3-(trifluoroacetamido)benzene-1-sulfonyl chloride, ZINC105388021

Molecular Formula:	C₈H₅ClF₃NO₃S	Molecular Weight:	287.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVDYJVNOPYGIRF-UHFFFAOYSA-N

1401621-47-3

3-(Trifluoroacetamido)pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2,2,2-trifluoroacetyl)amino]pyridine-4-carboxylic acid | CAS Registry Number: 1339687-09-0
Synonyms: MolPort-021-178-802, ZINC70655497, AKOS013716378, 3-(trifluoroacetamido)pyridine-4-carboxylic acid, 3-(2,2,2-trifluoroacetamido)pyridine-4-carboxylic acid, Z2467523302

Molecular Formula:	C₈H₅F₃N₂O₃	Molecular Weight:	234.134 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GJWUKGILXOBNHX-UHFFFAOYSA-N

1339687-09-0

3-(TRIFLUOROACETAMIDO)PYRROLIDINE HCL (11 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-pyrrolidin-3-ylacetamide hydrochloride | CAS Registry Number: 84424-06-6
Synonyms: AmbtgT80170, MolPort-000-158-775, 3-(Trifluoroacetamido)pyrrolidine HCl, CID2760698, T1247, 3-(Trifluoroacetamido)pyrrolidine Hydrochloride, T80170, 2,2,2-trifluoro-N-pyrrolidin-3-yl-acetamide Hydrochloride

Molecular Formula:	C₆H₁₀ClF₃N₂O	Molecular Weight:	218.604610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMZSIQCZAFAEDH-UHFFFAOYSA-N

84424-06-6

3-(TRIFLUOROACETYL)-4-( (1 supplier)

3-(Trifluoroacetyl)-4-(trifluoromethyl)quinoline (1 supplier)

3-(TRIFLUOROACETYL)CHROMAN-4-ONE (2 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroacetyl)chromen-4-one | CAS Registry Number: 160856-31-5
Synonyms: 3-(2,2,2-trifluoroacetyl)chromen-4-one, CTK0E6619, 3-(trifluoroacetyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(trifluoroacetyl)-

Molecular Formula:	C₁₁H₅F₃O₃	Molecular Weight:	242.150810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMMYGFOKXUYLED-UHFFFAOYSA-N

160856-31-5

3-(TRIFLUOROACETYL)CHROMONE (1 supplier)

3-(Trifluoroacetyl)coumarin (7 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroacetyl)chromen-2-one | CAS Registry Number: 503315-79-5
Synonyms: 3-(2,2,2-trifluoroacetyl)chromen-2-one, AC1MCT2N, CTK7H7296, 3-(trifluoroacetyl)chromen-2-one, MolPort-001-775-740, PC4569, SBB099545, ZINC02243169, PS-6629, KB-95404, RT-008522, 2,2,2-trifluoro-1-(2-oxochromen-3-yl)ethan-1-one

Molecular Formula:	C₁₁H₅F₃O₃	Molecular Weight:	242.150810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYIZRPNLJMTSTB-UHFFFAOYSA-N

503315-79-5

3-(Trifluoroacetyl)cyclohexane-1,2-dione (2 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroacetyl)cyclohexane-1,2-dione | CAS Registry Number: 1566568-86-2
Synonyms: 3-(TRIFLUOROACETYL)CYCLOHEXANE-1,2-DIONE

Molecular Formula:	C₈H₇F₃O₃	Molecular Weight:	208.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLOLCNMFFLMEGX-UHFFFAOYSA-N

1566568-86-2

3-(Trifluoroacetyl)indole (12 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 14618-45-2
Synonyms: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethanone, 2,2,2-Trifluoro-1-(1H-indol-3-yl)-ethanone, 2,2,2-Trifluoro-1-(1H-indol-3-yl)-1-ethanone, 2,2,2-trifluoro-1-indol-3-ylethan-1-one, ZINC02260811, trifluoroindolylethanone, INDOLE3trifluoroacetyl, AC1LBUB7, ACMC-1C6VB, SureCN2040397, CBDivE_001419, MLS001029784, BIDD:GT0370, CHEMBL58199, 422223_ALDRICH, STOCK1S-33460, CTK4C4851, MolPort-002-129-877, HMS1577E05, HMS2790I04

Molecular Formula:	C₁₀H₆F₃NO	Molecular Weight:	213.155950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCMDCXWSHDFQKP-UHFFFAOYSA-N

14618-45-2

3-(Trifluoroacetyl)piperidine oxalate (1 supplier)

3-(Trifluoroacetyl)pyridine (12 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanone | CAS Registry Number: 33284-21-8
Synonyms: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanone, 3-(TRIFLUOROACETYL)PYRIDINE, ETHANONE, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-, PncA Inhibitor, 3, 2,2,2-trifluoro-1-pyridin-3-yl-ethanone, AGN-PC-00FSBO, SureCN5332528, CTK8B8050, MolPort-004-760-318, ANW-59271, RB1144, AKOS012259163, AB07257, RL03213, AK-40238, KB-16174, A5942, FT-0647908, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)-ETHANONE, S02-0294

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PUFPXTQTBPNXAD-UHFFFAOYSA-N

33284-21-8

3-(Trifluoroacetyl)pyrrolidine, N-BOC protected (2 suppliers)

3-(TRIFLUOROACETYL)QUINOLINE (1 supplier)

3-(TRIFLUOROACETYL)TETRAHYDROTHIOPYRAN-4-ONE (2 suppliers)

3-(TRIFLUOROACETYL)THIOCHROMAN-4-ONE (1 supplier)

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