1-(Trichloroacetyl)-1H-imidazole,1-(Trichloromethoxy)-2-(trifluoromethyl)benzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

170001 to 170050 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Trichloroacetyl)-1H-imidazole (1 supplier)

IUPAC Name: 2,2,2-trichloro-1-imidazol-1-ylethanone | CAS Registry Number: 56739-51-6
Synonyms: N-Trichloroacetylimidazole, AC1LBVY3, SCHEMBL5314422, CTK8J3682, UFXIZBWYTMFFEC-UHFFFAOYSA-N, 1-(Trichloroacetyl)-1H-imidazole #, 2,2,2-trichloro-1-imidazol-1-ylethanone

Molecular Formula:	C₅H₃Cl₃N₂O	Molecular Weight:	213.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFXIZBWYTMFFEC-UHFFFAOYSA-N

56739-51-6

1-(Trichloromethoxy)-2-(trifluoromethyl)benzene (0 suppliers)

IUPAC Name: 1-(trichloromethoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 1404194-96-2
Synonyms: 1-(trichloromethoxy)-2-(trifluoromethyl)benzene, ZINC95215736, AKOS016016240

Molecular Formula:	C₈H₄Cl₃F₃O	Molecular Weight:	279.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSAHTZRBDLTTAN-UHFFFAOYSA-N

1404194-96-2

1-(Trichloromethoxy)-3-(trifluoromethyl)benzene (0 suppliers)

IUPAC Name: 1-(trichloromethoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 1404194-92-8
Synonyms: 1-(trichloromethoxy)-3-(trifluoromethyl)benzene, ZINC95215680, AKOS016016239

Molecular Formula:	C₈H₄Cl₃F₃O	Molecular Weight:	279.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADKMMGLMTPETMZ-UHFFFAOYSA-N

1404194-92-8

1-(TRICHLOROMETHYL)-2-(TRIFLUOROMETHYL)BENZENE (4 suppliers)

IUPAC Name: 1-(trichloromethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 651-36-5
Synonyms: EINECS 211-481-3, CID69542, 1-(Trichloromethyl)-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₄Cl₃F₃	Molecular Weight:	263.471570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDEUYVGUNSJXAE-UHFFFAOYSA-N

651-36-5

1-(Trichloromethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carbaldehyde (2 suppliers)

176736-89-3

1-(TRICHLOROMETHYL)-4-(TRIFLUOROMETHYL)BENZENE (7 suppliers)

IUPAC Name: 1-(trichloromethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 13947-96-1
Synonyms: EINECS 237-729-0, CID84115, 1-(Trichloromethyl)-4-(trifluoromethyl)benzene

Molecular Formula:	C₈H₄Cl₃F₃	Molecular Weight:	263.471570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTFZDVDWIVFEEI-UHFFFAOYSA-N

13947-96-1

1-(TRICHLOROMETHYL)BUTYL ACETATE (4 suppliers)

IUPAC Name: 1,1,1-trichloropentan-2-yl acetate | CAS Registry Number: 80982-62-3
Synonyms: MolPort-001-768-171, NSC158357, CID292536, OR30403

Molecular Formula:	C₇H₁₁Cl₃O₂	Molecular Weight:	233.520040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDKFQJCNNANHST-UHFFFAOYSA-N

80982-62-3

1-(TRICHLOROMETHYL)CYCLOHEXAN-1-OL (4 suppliers)

IUPAC Name: 1-(trichloromethyl)cyclohexan-1-ol | CAS Registry Number: 3508-84-7
Synonyms: NSC34260, MolPort-001-784-253, 1-(Trichloromethyl)cyclohexan-1-ol, CID77046, EINECS 222-509-9

Molecular Formula:	C₇H₁₁Cl₃O	Molecular Weight:	217.520640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBYPBMHUTLMVRS-UHFFFAOYSA-N

3508-84-7

1-(trichloromethylsulfanyl)pyrazole (1 supplier)

IUPAC Name: 1-(trichloromethylsulfanyl)pyrazole | CAS Registry Number: 25726-97-0
Synonyms: 1-(Trichloromethylmercapto) pyrazole, 1-(Trichloromethylmercapto)pyrazole, NSC 65228, Pyrazole, 1-((trichloromethyl)thio)-, BRN 0122563, Pyrazole, 1-[(trichloromethyl)thio]-, NSC65228, AGN-PC-0JM1SP, 1-[ thio]-1H-pyrazole, NCIOpen2_003094, AC1L3W48, NSC-65228, 1H-Pyrazole, 1-[(trichloromethyl)thio]-, LS-128560, 4-23-00-00558 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₃Cl₃N₂S	Molecular Weight:	217.504020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDRPADALJJQJTN-UHFFFAOYSA-N

25726-97-0

1-(Trichloromethylthio)-4-methyl-1H-pyrazole (2 suppliers)

IUPAC Name: 4-methyl-1-(trichloromethylsulfanyl)pyrazole | CAS Registry Number: 26259-90-5
Synonyms: 1-(Trichloromethylmercapto)-4-methylpyrazole, 1h-pyrazole, 4-methyl-1-[(trichloromethyl)thio]-, 4-methyl-1-(trichloromethylsulfanyl)pyrazole, Pyrazole, 4-methyl-1-((trichloromethyl)thio)-, AGN-PC-0JLLFP, AC1L3LJT, AC1Q3GWW, 1- -4-methyl-1H-pyrazole, CTK8D6953, AR-1C3828, LS-128545

Molecular Formula:	C₅H₅Cl₃N₂S	Molecular Weight:	231.530600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAFGIUUKMOFFKM-UHFFFAOYSA-N

26259-90-5

1-(tricyclo[2.2.1.02,6]hept-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,3,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-1-yl)ethanone | CAS Registry Number: 22482-71-9
Synonyms: NSC139866, AC1Q5CXM, AC1L606O, CTK4E9575, KST-1B1855, AR-1B3342, AG-K-91924, NSC-139866

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXZRVKHMAUPXIS-UHFFFAOYSA-N

22482-71-9

1-(tricyclo[3.3.1.13,7]dec-1-yl)-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 1-(1-adamantyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 114562-87-7
Synonyms: 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5-dihydro-1-tricyclo[3.3.1.13,7]dec-1-yl-, 1-(1-Adamantyl)-2H-pyrazolo(3,4-d)pyrimidin-4-one, 1-(1-adamantyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one, ACMC-20mki7, AC1L4O9T, AC1Q6CA8, CTK4A8788, KST-1B0169, AR-1B3343, AG-J-64506, 1-(1-Adamantyl)-4-hydroxypyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZWAJXOYHLVXQA-UHFFFAOYSA-N

114562-87-7

1-(TRIETHOXYSILYL)-2-(DIETHOXYMETHYLSILYL)ETHANE (7 suppliers)

IUPAC Name: diethoxy-methyl-(2-triethoxysilylethyl)silane | CAS Registry Number: 18418-54-7
Synonyms: 4,4,7-Triethoxy-7-methyl-3,8-dioxa-4,7-disiladecane, SCHEMBL183066, MFCD01320974, AKOS016013001, ZINC169991470, AK126398, KB-239355

Molecular Formula:	C₁₃H₃₂O₅Si₂	Molecular Weight:	324.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZJDBQZPEAEUMK-UHFFFAOYSA-N

18418-54-7

1-(Triethoxysilyl)methanamine (4 suppliers)

IUPAC Name: triethoxysilylmethanamine | CAS Registry Number: 18306-83-7
Synonyms: Methanamine, 1-(triethoxysilyl)-, Aminomethyltriethoxysilane, AGN-PC-00P83O, CTK0E2684, FT-0675464

Molecular Formula:	C₇H₁₉NO₃Si	Molecular Weight:	193.316160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROWWCTUMLAVVQB-UHFFFAOYSA-N

18306-83-7

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

IUPAC Name: [(1E)-buta-1,3-dienoxy]-triethylsilane | CAS Registry Number: 79746-17-1
Synonyms: AG-H-19685, AC1O1NRA, AKOS006228264, [(1E)-buta-1,3-dienoxy]-triethylsilane, 1-Triethylsiloxy-1,3-butadiene (cis+trans)

Molecular Formula:	C₁₀H₂₀OSi	Molecular Weight:	184.350700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPEGYIVFJNBLRP-MDZDMXLPSA-N

79746-17-1

1-(TRIFLUOROACETYL)-1,4-DIAZEPANE 95% (2 suppliers)

IUPAC Name: 1-(1,4-diazepan-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1177329-26-8
Synonyms: Ambcb4027748, MolPort-014-646-817, 1-(trifluoroacetyl)-1,4-diazepane, AKOS012406095, MCULE-4205930640, AJ-71844, AK121409, Y-6521, 1-(1,4-Diazepan-1-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₇H₁₁F₃N₂O	Molecular Weight:	196.170250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYHQTRXNMLTEBR-UHFFFAOYSA-N

1177329-26-8

1-(TRIFLUOROACETYL)-1,4-DIAZEPANE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(1,4-diazepan-1-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1269053-62-4
Synonyms: MolPort-016-583-234, ZX-CM006187, MFCD18483444, MCULE-3186588487, 1-(1,4-DIAZEPAN-1-YL)-2,2,2-TRIFLUOROETHANONE HYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClF₃N₂O	Molecular Weight:	232.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPIWCBGRANKIML-UHFFFAOYSA-N

1269053-62-4

1-(TRIFLUOROACETYL)-1H-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 70309-30-7
Synonyms: AG-G-74550, CTK5D2217

Molecular Formula:	C₄H₂F₃N₃O	Molecular Weight:	165.073390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UKZILPCSULPNNS-UHFFFAOYSA-N

70309-30-7

1-(Trifluoroacetyl)-1H-imidazole (1 supplier)

IUPAC Name: 3-ethoxycarbonylimidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 1038391-20-6
Synonyms: AGN-PC-0D0DLC, SCHEMBL8193516, KB-273309, 3-ethoxycarbonylimidazo[1,2-a]pyridine-8-carboxylic acid, imidazo[1,2-a]pyridine-3,8-dicarboxylic acid,3-ethyl ester

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGDNYKGRIPKFCJ-UHFFFAOYSA-N

1038391-20-6

1-(Trifluoroacetyl)-2,5-dihydro-1H-pyrrole (0 suppliers)

1-(Trifluoroacetyl)-2-piperidinecarboxylic acid 1-methylpropyl ester (2 suppliers)

IUPAC Name: butan-2-yl 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate | CAS Registry Number: 54965-27-4
Synonyms: butan-2-yl 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate, AC1LCKHZ, AGN-PC-0JTLSZ, WPEYTXDPQFFBSD-UHFFFAOYSA-N, 1- -2-piperidinecarboxylicacid1-methylpropylester, Sec-butyl 1-(trifluoroacetyl)-2-piperidinecarboxylate #, 2-Piperidinecarboxylic acid, 1-(trifluoroacetyl)-, 1-methylpropyl ester

Molecular Formula:	C₁₂H₁₈F₃NO₃	Molecular Weight:	281.271430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPEYTXDPQFFBSD-UHFFFAOYSA-N

54965-27-4

1-(Trifluoroacetyl)-2-piperidinecarboxylic acid butyl ester (1 supplier)

IUPAC Name: butyl 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate | CAS Registry Number: 54965-28-5
Synonyms: AC1LCKI5, CTK8J2077, XRCPFBHKUDSSMM-UHFFFAOYSA-N, 2-Piperidinecarboxylic acid, 1-(trifluoroacetyl)-, butyl ester, Butyl 1-(trifluoroacetyl)-2-piperidinecarboxylate #, butyl 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate

Molecular Formula:	C₁₂H₁₈F₃NO₃	Molecular Weight:	281.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRCPFBHKUDSSMM-UHFFFAOYSA-N

54965-28-5

1-(Trifluoroacetyl)-4-piperidinecarboxylic acid (S)-1-methylpropyl ester (1 supplier)

IUPAC Name: [(2S)-butan-2-yl] 1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylate | CAS Registry Number: 55044-14-9
Synonyms: XIQIXOVJDKWYTK-QMMMGPOBSA-N, 1- -4-piperidinecarboxylicacid -1-methylpropylester, Sec-butyl 1-(trifluoroacetyl)-4-piperidinecarboxylate #, 4-Piperidinecarboxylic acid, 1-(trifluoroacetyl)-, 1-methylpropyl ester, (S)-

Molecular Formula:	C₁₂H₁₈F₃NO₃	Molecular Weight:	281.271430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIQIXOVJDKWYTK-QMMMGPOBSA-N

55044-14-9

1-(Trifluoroacetyl)-4?-[(trimethylsilyl)oxy]-L-proline trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S,4R)-1-(2,2,2-trifluoroacetyl)-4-trimethylsilyloxypyrrolidine-2-carboxylate | CAS Registry Number: 52669-44-0
Synonyms: 1-(Trifluoroacetyl)-4beta-[(trimethylsilyl)oxy]-L-proline trimethylsilyl ester

Molecular Formula:	C₁₃H₂₄F₃NO₄Si₂	Molecular Weight:	371.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QLNHQMUXTLVSSX-ZJUUUORDSA-N

52669-44-0

1-(TRIFLUOROACETYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 30163-31-6
Synonyms: CTK4G4595, AKOS010372922, AG-E-98857, 92076-93-2

Molecular Formula:	C₇H₈F₃NO₃	Molecular Weight:	211.138530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHJVUZNDIHXSDI-BYPYZUCNSA-N

30163-31-6

1-(Trifluoroacetyl)-L-proline 1-methylbutyl ester (1 supplier)

IUPAC Name: pentan-2-yl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 57983-46-7
Synonyms: l-Proline, 1-(trifluoroacetyl)-, 1-methylbutyl ester, REWXHSARLPPFNR-GKAPJAKFSA-N, 1-Methylbutyl 1-(trifluoroacetyl)-2-pyrrolidinecarboxylate #

Molecular Formula:	C₁₂H₁₈F₃NO₃	Molecular Weight:	281.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: REWXHSARLPPFNR-GKAPJAKFSA-N

57983-46-7

1-(Trifluoroacetyl)-L-proline 1-methylpentyl ester (1 supplier)

IUPAC Name: hexan-2-yl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 57983-56-9
Synonyms: L-Proline, 1-(trifluoroacetyl)-, 1-methylpentyl ester, PNNDORFJYRABLT-AXDSSHIGSA-N, 1-Methylpentyl 1-(trifluoroacetyl)-2-pyrrolidinecarboxylate #

Molecular Formula:	C₁₃H₂₀F₃NO₃	Molecular Weight:	295.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNNDORFJYRABLT-AXDSSHIGSA-N

57983-56-9

1-(Trifluoroacetyl)-L-proline 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 55056-63-8
Synonyms: Sec-butyl 1-(trifluoroacetyl)-2-pyrrolidinecarboxylate #, L-Proline, 1-(trifluoroacetyl)-, 1-methylpropyl ester, GNEZCOPNKMDDTM-MQWKRIRWSA-N, 58072-45-0

Molecular Formula:	C₁₁H₁₆F₃NO₃	Molecular Weight:	267.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNEZCOPNKMDDTM-MQWKRIRWSA-N

55056-63-8

1-(Trifluoroacetyl)-L-proline butyl ester (2 suppliers)

IUPAC Name: butyl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 2563-29-3
Synonyms: 1- -L-prolinebutylester, BSVKMGHOOYHLQO-QMMMGPOBSA-N, L-Proline, N-(trifluoroacetyl)-, butyl ester

Molecular Formula:	C₁₁H₁₆F₃NO₃	Molecular Weight:	267.244850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BSVKMGHOOYHLQO-QMMMGPOBSA-N

2563-29-3

1-(Trifluoroacetyl)-L-proline trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 52558-87-9
Synonyms: 1- -L-prolinetrimethylsilylester, MXCCXVYXGPJHBS-ZETCQYMHSA-N, 1-(Trifluoroacetyl)-L-proline, TMS derivative, L-Proline, 1-(trifluoroacetyl)-, trimethylsilyl ester, Trimethylsilyl 1-(trifluoroacetyl)-2-pyrrolidinecarboxylate #

Molecular Formula:	C₁₀H₁₆F₃NO₃Si	Molecular Weight:	283.319650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXCCXVYXGPJHBS-ZETCQYMHSA-N

52558-87-9

1-(Trifluoroacetyl)imidazole (13 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-imidazol-1-ylethanone | CAS Registry Number: 1546-79-8
Synonyms: N-Trifluoroacetylimidazole, 346128_ALDRICH, 394920_ALDRICH, N-TRIFLUOROACETYL IMIDAZOLE, 1-(Trifluoroacetyl)-1H-imidazole, EINECS 216-282-5, NSC151965, ZINC01081150, NSC 151965, ST5307013

Molecular Formula:	C₅H₃F₃N₂O	Molecular Weight:	164.085330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SINBGNJPYWNUQI-UHFFFAOYSA-N

1546-79-8

1-(TRIFLUOROACETYL)INDOLINE-5-SULFONYL CHLORIDE (8 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroacetyl)-2,3-dihydroindole-5-sulfonyl chloride | CAS Registry Number: 210691-38-6
Synonyms: CTK4E5801, AG-E-54612, KB-63786, 1-(2,2,2-trifluoroacetyl)indoline-5-sulfonyl chloride, 1-(2,2,2-TRIFLUORO-ACETYL)-2,3-DIHYDRO-1H-INDOLE-5-SULFONYL CHLORIDE

Molecular Formula:	C₁₀H₇ClF₃NO₃S	Molecular Weight:	313.680690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HVXAIGDGDNQFMM-UHFFFAOYSA-N

210691-38-6

1-(TRIFLUOROACETYL)NAPHTALENE (0 suppliers)

1-(TRIFLUOROACETYL)PIPERIDIN-4-ONE (5 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroacetyl)piperidin-4-one | CAS Registry Number: 65220-86-2
Synonyms: Ambnee4027747, 1-(trifluoroacetyl)piperidin-4-one, MolPort-005-958-817, ALBB-003887, STK502772, ZINC19092551

Molecular Formula:	C₇H₈F₃NO₂	Molecular Weight:	195.139130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUOSNGFOANFUES-UHFFFAOYSA-N

65220-86-2

1-(TRIFLUOROACETYL)PIPERIDINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylic acid | CAS Registry Number: 596129-25-8
Synonyms: 1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylic Acid, 1-(Trifluoroacetyl)piperidine-2-carboxylic acid, starbld0011219, SCHEMBL3709711, MFCD11648773, AKOS009369024, LS-11648, EN300-7121252

Molecular Formula:	C₈H₁₀F₃NO₃	Molecular Weight:	225.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SVXWNJBAQWRECG-UHFFFAOYSA-N

596129-25-8

1-(TRIFLUOROACETYL)PIPERIDINE-3-CARBOXYLIC ACID (0 suppliers)

1-(TRIFLUOROACETYL)PIPERIDINE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 126501-70-0
Synonyms: Bionet2_001569, MolPort-002-881-490, HMS1368I13, ALBB-003872, STK502760, CID4552138, 1-(trifluoroacetyl)piperidine-4-carboxylic acid, 8W-0884

Molecular Formula:	C₈H₁₀F₃NO₃	Molecular Weight:	225.165110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USCGUOIGFONADD-UHFFFAOYSA-N

126501-70-0

1-(TRIFLUOROACETYL-1-13C)-IMIDAZOLE 99& (1 supplier)

286425-31-8

1-(Trifluoroethoxy)-2-methyl-4-nitrobenzene (3 suppliers)

IUPAC Name: 2-methyl-4-nitro-1-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 96308-26-8
Synonyms: SCHEMBL2560734, Benzene, 2-methyl-4-nitro-1-(2,2,2-trifluoroethoxy)-, DKPXOGKKLKMSFR-UHFFFAOYSA-N, 2-methyl-4-nitro-1-(2,2,2-trifluoroethoxy)benzene

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKPXOGKKLKMSFR-UHFFFAOYSA-N

96308-26-8

1-(Trifluoromethanesulfonyl)imidazole (11 suppliers)

IUPAC Name: 1-(trifluoromethylsulfonyl)imidazole | CAS Registry Number: 29540-81-6
Synonyms: Trifluoromethanesulfonyl imidazole, 91739_FLUKA, CID97300, 1-(Trifluoromethylsulfonyl)imidazole, EINECS 249-686-5, NSC114260, NSC270680, 1-((Trifluoromethyl)sulphonyl)-1H-imidazole

Molecular Formula:	C₄H₃F₃N₂O₂S	Molecular Weight:	200.139030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YGABUCCNCBMODG-UHFFFAOYSA-N

29540-81-6

1-(trifluoromethanesulfonyl)indol- 2-yl trifluoromethanesulfonate (3 suppliers)

IUPAC Name: [1-(trifluoromethylsulfonyl)indol-2-yl] trifluoromethanesulfonate | CAS Registry Number: 145326-64-3
Synonyms: 1-(Trifluoromethanesulfonyl)indol- 2-yl trifluoromethanesulfonate, Trifluoromethanesulfonic acid 1-[(trifluoromethyl)sulfonyl]-1H-indol-2-yl ester

Molecular Formula:	C₁₀H₅F₆NO₅S₂	Molecular Weight:	397.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CHUGMNZYYIYHMD-UHFFFAOYSA-N

145326-64-3

1-(trifluoromethoxy)-2-(2-(trifluoromethoxy)ethoxy)ethane (4 suppliers)

IUPAC Name: 1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)ethoxy]ethane | CAS Registry Number: 329710-73-8
Synonyms: SCHEMBL5994687, AKOS015900839, 1,1'-Oxybis[2-(trifluoromethoxy)ethane], Ethane, 1,1'-oxybis[2-(trifluoromethoxy)-, I14-16225

Molecular Formula:	C₆H₈F₆O₃	Molecular Weight:	242.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NYGBIHJOMIKXFU-UHFFFAOYSA-N

329710-73-8

1-(trifluoromethoxy)-2-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 1-(trifluoromethoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 80258-34-0
Synonyms: SCHEMBL9242571, MolPort-027-720-018, ZINC39271325, AKOS016016241, 1-(Trifluoromethoxy)-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₄F₆O	Molecular Weight:	230.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ARGPEMOBEZXYNR-UHFFFAOYSA-N

80258-34-0

1-(trifluoromethoxy)-2-(trifluoromethyl)naphthalene (1 supplier)

1261628-52-7

1-(Trifluoromethoxy)-2-naphthol (1 supplier)

IUPAC Name: 1-(trifluoromethoxy)naphthalen-2-ol | CAS Registry Number: 1261812-66-1

Molecular Formula:	C₁₁H₇F₃O₂	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTRLWHNNAAQNMU-UHFFFAOYSA-N

1261812-66-1

1-(Trifluoromethoxy)-2-naphthonitrile (1 supplier)

IUPAC Name: 1-(trifluoromethoxy)naphthalene-2-carbonitrile | CAS Registry Number: 1261627-42-2

Molecular Formula:	C₁₂H₆F₃NO	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYPHDHHNCSGMIT-UHFFFAOYSA-N

1261627-42-2

1-(Trifluoromethoxy)-3-(trifluoromethyl)benzene (0 suppliers)

IUPAC Name: 1-(trifluoromethoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 42908-82-7
Synonyms: SCHEMBL11527555, ZINC39240301, AKOS016016227

Molecular Formula:	C₈H₄F₆O	Molecular Weight:	230.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ACUIYXQIANMNHW-UHFFFAOYSA-N

42908-82-7

1-(Trifluoromethoxy)-3-(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1-(trifluoromethoxy)-3-(trifluoromethyl)naphthalene | CAS Registry Number: 1261786-10-0

Molecular Formula:	C₁₂H₆F₆O	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OHDZTTIERHVUDJ-UHFFFAOYSA-N

1261786-10-0

1-(Trifluoromethoxy)-3-naphthol (1 supplier)

IUPAC Name: 4-(trifluoromethoxy)naphthalen-2-ol | CAS Registry Number: 1261599-33-0

Molecular Formula:	C₁₁H₇F₃O₂	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOKOFIYAVMSSEL-UHFFFAOYSA-N

1261599-33-0

1-(Trifluoromethoxy)-4-(trifluoromethyl)naphthalene (1 supplier)

IUPAC Name: 1-(trifluoromethoxy)-4-(trifluoromethyl)naphthalene | CAS Registry Number: 1261633-57-1

Molecular Formula:	C₁₂H₆F₆O	Molecular Weight:	280.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MMZUQYWFINSDKY-UHFFFAOYSA-N

1261633-57-1

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