1,1,1-TRIFLUORO-2,4-PENTANEDIONE 4-[N-(4-CHLOROPHENYL)HYDRAZONE],1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

8751 to 8800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,1-TRIFLUORO-2,4-PENTANEDIONE 4-[N-(4-CHLOROPHENYL)HYDRAZONE] (1 supplier)

IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-1,1,1-trifluoropentan-2-one | CAS Registry Number: 303986-97-2
Synonyms: AKOS005078372, 11M-739, 1,1,1-trifluoro-2,4-pentanedione 4-[N-(4-chlorophenyl)hydrazone], (4E)-4-[2-(4-chlorophenyl)hydrazin-1-ylidene]-1,1,1-trifluoropentan-2-one

Molecular Formula:	C₁₁H₁₀ClF₃N₂O	Molecular Weight:	278.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCJOIUFEPRLUIN-FRKPEAEDSA-N

303986-97-2

1,1,1-Trifluoro-2,5,5-triphenylpent-3-yne-2,5-diol (1 supplier)

1,1,1-trifluoro-2-(2-fluoro-3-pyridinyl)-3-nitro-2-propanol (8 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2-fluoropyridin-3-yl)-3-nitropropan-2-ol | CAS Registry Number: 892414-45-8
Synonyms: 1,1,1-trifluoro-2-(2-fluoropyridin-3-yl)-3-nitropropan-2-ol, SCHEMBL12131810, CUZCOIIHDQAOAT-UHFFFAOYSA-N, CS-M2165, CS-14613

Molecular Formula:	C₈H₆F₄N₂O₃	Molecular Weight:	254.141 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CUZCOIIHDQAOAT-UHFFFAOYSA-N

892414-45-8

1,1,1-Trifluoro-2-(2-isocyanatoethoxy)ethane (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-(2-isocyanatoethoxy)ethane | CAS Registry Number: 1341094-58-3
Synonyms: 1,1,1-trifluoro-2-(2-isocyanatoethoxy)ethane, ZINC82627886, AKOS013139109, NE17945

Molecular Formula:	C₅H₆F₃NO₂	Molecular Weight:	169.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INSLMTJKXFZZJR-UHFFFAOYSA-N

1341094-58-3

1,1,1-Trifluoro-2-(2-methoxyethoxy)ethane (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2-methoxyethoxy)ethane | CAS Registry Number: 123525-89-3
Synonyms: 1-(2,2,2-Trifluoroethoxy)-2-methoxyethane, SCHEMBL3306271, QJATYOOHKWMKNP-UHFFFAOYSA-N, 1,1,1-trifluoro-2-(2-methoxyethoxy)ethane, 2-(2,2,2-Trifluoroethoxy)ethyl methyl ether, Ethane, 1,1,1-trifluoro-2-(2-methoxyethoxy)-

Molecular Formula:	C₅H₉F₃O₂	Molecular Weight:	158.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJATYOOHKWMKNP-UHFFFAOYSA-N

123525-89-3

1,1,1-TRIFLUORO-2-(3-IODOPHENYL)PROPAN-2-OL (1 supplier)

1,1,1-Trifluoro-2-(3-nitrophenyl)-2-butanol (5 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(3-nitrophenyl)butan-2-ol | CAS Registry Number: 1050445-63-0
Synonyms: 1,1,1-trifluoro-2-(3-nitrophenyl)butan-2-ol, MFCD16432508, AKOS010909798, SY266052

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQAROGWFJFQXPU-UHFFFAOYSA-N

1050445-63-0

1,1,1-TRIFLUORO-2-(4-(HYDROXYMETHYL)PHENYL)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-[4-(hydroxymethyl)phenyl]propan-2-ol | CAS Registry Number: 1400702-28-4
Synonyms: 1,1,1-Trifluoro-2-(4-(hydroxymethyl)phenyl)propan-2-ol, 4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)benzylalcohol, SCHEMBL12490658, A1-25900

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXIMLNHAQCYNLF-UHFFFAOYSA-N

1400702-28-4

1,1,1-Trifluoro-2-(4-fluorophenyl)propan-2-amine (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-amine | CAS Registry Number: 1342545-55-4
Synonyms: 1,1,1-trifluoro-2-(4-fluorophenyl)propan-2-amine, AKOS013213234, NE41256

Molecular Formula:	C₉H₉F₄N	Molecular Weight:	207.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBCZBSGCPUWHBE-UHFFFAOYSA-N

1342545-55-4

1,1,1-TRIFLUORO-2-(4-METHYLPYRIDIN-2-YL)PROPAN-2-OL (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(4-methylpyridin-2-yl)propan-2-ol | CAS Registry Number: 1396893-43-8
Synonyms: SCHEMBL12496906, DJWNALDGUDUGEA-UHFFFAOYSA-N, MolPort-035-773-899

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJWNALDGUDUGEA-UHFFFAOYSA-N

1396893-43-8

1,1,1-TRIFLUORO-2-(4-METHYLPYRIDIN-2-YL)PROPAN-2-YL METHANESULFONATE (3 suppliers)

IUPAC Name: [1,1,1-trifluoro-2-(4-methylpyridin-2-yl)propan-2-yl] methanesulfonate | CAS Registry Number: 1396893-44-9
Synonyms: 1,1,1-trifluoro-2-(4-methylpyridin-2-yl)propan-2-yl methanesulfonate, SCHEMBL12496915, YYBOINGMWTWKGU-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂F₃NO₃S	Molecular Weight:	283.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYBOINGMWTWKGU-UHFFFAOYSA-N

1396893-44-9

1,1,1-Trifluoro-2-(isocyanatomethoxy)ethane (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(isocyanatomethoxy)ethane | CAS Registry Number: 1383939-41-0
Synonyms: 1,1,1-trifluoro-2-(isocyanatomethoxy)ethane, SCHEMBL9956932, ZINC78210710, AKOS019279667, NE55301

Molecular Formula:	C₄H₄F₃NO₂	Molecular Weight:	155.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCLRGAMHHITBSC-UHFFFAOYSA-N

1383939-41-0

1,1,1-Trifluoro-2-(methylsulfanyl)ethane (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-methylsulfanylethane | CAS Registry Number: 5187-55-3
Synonyms: 1,1,1-trifluoro-2-(methylsulfanyl)ethane, SCHEMBL514266, 1,1,1-trifluoro-2-methylsulfanylethane

Molecular Formula:	C₃H₅F₃S	Molecular Weight:	130.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFCDSMUHBKMJDB-UHFFFAOYSA-N

5187-55-3

1,1,1-Trifluoro-2-(piperazin-2-yl)propan-2-ol (1 supplier)

2213440-66-3

1,1,1-Trifluoro-2-(piperidin-2-yl)propan-2-ol (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-piperidin-2-ylpropan-2-ol | CAS Registry Number: 1258641-01-8
Synonyms: 1,1,1-trifluoro-2-(piperidin-2-yl)propan-2-ol, AKOS026729389, EN300-89833

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKQAPGVAPMLVNY-UHFFFAOYSA-N

1258641-01-8

1,1,1-Trifluoro-2-(piperidin-3-yl)propan-2-ol (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-piperidin-3-ylpropan-2-ol | CAS Registry Number: 1258652-57-1
Synonyms: 1,1,1-trifluoro-2-(piperidin-3-yl)propan-2-ol, AKOS012896926, EN300-89831

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UNXQZANPVORWHI-UHFFFAOYSA-N

1258652-57-1

1,1,1-Trifluoro-2-(piperidin-4-yl)propan-2-ol (7 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-piperidin-4-ylpropan-2-ol | CAS Registry Number: 1227068-37-2
Synonyms: 1,1,1-trifluoro-2-(piperidin-4-yl)propan-2-ol, AC1Q2BPB, SCHEMBL1304476, CLMDMJJVIPEREU-UHFFFAOYSA-N, MolPort-016-637-683, MFCD17977193, AKOS023166189, NE49665, AK173676, EN300-89829, 1,1,1-Trifluoro-2-(4-piperidyl)propan-2-ol, Z1147473976

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLMDMJJVIPEREU-UHFFFAOYSA-N

1227068-37-2

1,1,1-Trifluoro-2-(tri-fluoroMethylhexane-2,4-diol (1 supplier)

862646-78-4

1,1,1-Trifluoro-2-(trifluoromethyl)-2-hydroxy-4-methyl-5-pentyl methacrylate (3 suppliers)

IUPAC Name: [5,5,5-trifluoro-4-hydroxy-2-methyl-4-(trifluoromethyl)pentyl] 2-methylprop-2-enoate | CAS Registry Number: 853064-87-6
Synonyms: AGN-PC-01W3HF, 5,5,5-Trifluoro-4-hydroxy-2-methyl-4-(trifluoromethyl)pentyl methacrylate, [5,5,5-trifluoro-4-hydroxy-2-methyl-4-(trifluoromethyl)pentyl] 2-methylprop-2-enoate

Molecular Formula:	C₁₁H₁₄F₆O₃	Molecular Weight:	308.217479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WNAVFWSIXYHORQ-UHFFFAOYSA-N

853064-87-6

1,1,1-Trifluoro-2-(Trifluoromethyl)-4-Oxapentane (7 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)propane | CAS Registry Number: 382-30-9
Synonyms: 1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)propane, AC1MCSBE, CTK1A9041, ZINC02516000, AKOS016015329, AG-F-34708, FT-0605941, A824069, 1,1,1,3,3,3-hexakis(fluoranyl)-2-(methoxymethyl)propane, 1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)-4-OXAPENTANE, Propane, 1,1,1-trifluoro-3-methoxy-2-(trifluoromethyl)-

Molecular Formula:	C₅H₆F₆O	Molecular Weight:	196.090959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZTVBEDJNUXEECS-UHFFFAOYSA-N

382-30-9

1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol (23 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula:	C₆H₆F₆O	Molecular Weight:	208.101659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N

646-97-9

1,1,1-Trifluoro-2-(trifluoromethyl)pentan-2-ol (5 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol | CAS Registry Number: 10315-75-0
Synonyms: SCHEMBL904330, MMNYCAKHZCJYDH-UHFFFAOYSA-N, MolPort-029-996-158, ZINC96179489, AKOS022193587, GS-0049, PC210043, 2-trifluoromethyl-1,1,1-trifluoro-2-pentanol, 1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol

Molecular Formula:	C₆H₈F₆O	Molecular Weight:	210.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMNYCAKHZCJYDH-UHFFFAOYSA-N

10315-75-0

1,1,1-Trifluoro-2-[(2-methoxyethoxy)methoxy]ethane (9 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-(2-methoxyethoxymethoxy)ethane | CAS Registry Number: 130156-55-7
Synonyms: 1,1,1-trifluoro-2-[(2-methoxyethoxy)methoxy]ethane, MolPort-020-004-058, AKOS015949175, RP08576, FT-0685120, 1,1,1-trifluoro-2-(2-methoxy-ethoxy-methoxy)-ethane

Molecular Formula:	C₆H₁₁F₃O₃	Molecular Weight:	188.144950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VELOOMPEOHFDNC-UHFFFAOYSA-N

130156-55-7

1,1,1-TRIFLUORO-2-[1-(2,2,2-TRIFLUOROETHOXY)ETHOXY]ETHANE (1 supplier)

673-67-6

1,1,1-TRIFLUORO-2-[1-(HYDROXYMETHYL)CYCLOPROPYL]PROPAN-2-OL (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-[1-(hydroxymethyl)cyclopropyl]propan-2-ol | CAS Registry Number: 1900710-97-5
Synonyms: 1,1,1-Trifluoro-2-[1-(hydroxymethyl)cyclopropyl]propan-2-ol, SCHEMBL17682150, CDRMIYGRKNBWAK-UHFFFAOYSA-N, G18691

Molecular Formula:	C₇H₁₁F₃O₂	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDRMIYGRKNBWAK-UHFFFAOYSA-N

1900710-97-5

1,1,1-trifluoro-2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethane (1 supplier)

80054-75-7

1,1,1-trifluoro-2-[tris(2,2,2-trifluoroethoxy)-?⁴-tellanyl]oxyethane (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-[tris(2,2,2-trifluoroethoxy)-$l^{4}-tellanyl]oxyethane | CAS Registry Number: 77504-47-3
Synonyms: NSC325605, AC1L79GA, NSC-325605, Tetrakis(2,2,2-trifluoroethoxy) tellurium(IV), 1,1,1-trifluoro-2-[tris(2,2,2-trifluoroethoxy)-

Molecular Formula:	C₈H₈F₁₂O₄Te	Molecular Weight:	523.727558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QHWLDHGRBSXXBQ-UHFFFAOYSA-N

77504-47-3

1,1,1-TRIFLUORO-2-BUTANOL (12 suppliers)

IUPAC Name: 1,1,1-trifluorobutan-2-ol | CAS Registry Number: 431-36-7
Synonyms: 1,1,1-trifluorobutan-2-ol, 1,1,1-Trifluoro-2-butanol, 2-Butanol, 1,1,1-trifluoro-, (2R)-, ACMC-20m43w, 2-Butanol,1,1,1-trifluoro-, 1-(Trifluoromethyl)propan-1-ol, AGN-PC-006Z17, CTK4I7059, 2-Butanol, 1,1,1-trifluoro-, MolPort-001-771-616, 2-Hydroxy-1,1,1-trifluorobutane, 1,1,1-tris(fluoranyl)butan-2-ol, 101054-97-1, PC0984, SBB085705, AKOS010909787, AG-F-53015, A826173, 1,1,1-Trifluoro-2-butanol;1,1,1-Trifluoro-2-butyl alcohol

Molecular Formula:	C₄H₇F₃O	Molecular Weight:	128.092990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBWNUWSYEJOUAH-UHFFFAOYSA-N

431-36-7

1,1,1-Trifluoro-2-butanone (24 suppliers)

IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula:	C₄H₅F₃O	Molecular Weight:	126.077110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

381-88-4

1,1,1-Trifluoro-2-butanone cyanohydrin (0 suppliers)

1,1,1-Trifluoro-2-Butene (11 suppliers)

IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula:	C₄H₅F₃	Molecular Weight:	110.077710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N

406-39-3

1,1,1-TRIFLUORO-2-BUTYLAMINE (6 suppliers)

IUPAC Name: 1,1,1-trifluorobutan-2-amine | CAS Registry Number: 683-94-3
Synonyms: 1,1,1-trifluorobutan-2-amine, AC1MW57F, SCHEMBL2426319, 1,1,1-Trifluoro-2-butylamine, MolPort-020-663-999, AKOS013213031, 1-TRIFLUOROMETHYL-1-PROPYLAMINE

Molecular Formula:	C₄H₈F₃N	Molecular Weight:	127.108230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKAILYMPWXXBJS-UHFFFAOYSA-N

683-94-3

1,1,1-TRIFLUORO-2-BUTYNE (6 suppliers)

IUPAC Name: 1,1,1-trifluorobut-2-yne | CAS Registry Number: 406-41-7
Synonyms: 2-Butyne,1,1,1-trifluoro-, CTK4I3490, AG-F-44299, KB-09737, FT-0690754

Molecular Formula:	C₄H₃F₃	Molecular Weight:	108.061830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBQAMNUTJMWOJZ-UHFFFAOYSA-N

406-41-7

1,1,1-TRIFLUORO-2-CYANO-2-BUTANOL (7 suppliers)

IUPAC Name: 2-hydroxy-2-(trifluoromethyl)butanenitrile | CAS Registry Number: 203302-91-4
Synonyms: 2-hydroxy-2-(trifluoromethyl)butanenitrile, 1,1,1-Trifluoro-2-butanone cyanohydrin, AC1MCRFV, AC1Q2SKJ, CTK0J0573, MolPort-000-158-867, AKOS006229099, AG-A-09159, AG-E-48977, 2-Hydroxy-2-TrifluoroMethyl-Butyronitrile, Butanenitrile, 2-hydroxy-2-(trifluoromethyl)-

Molecular Formula:	C₅H₆F₃NO	Molecular Weight:	153.102450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MFDZRGPBIWWYFA-UHFFFAOYSA-N

203302-91-4

1,1,1-TRIFLUORO-2-HEPTENE (7 suppliers)

IUPAC Name: 1,1,1-trifluorohept-2-ene | CAS Registry Number: 66716-12-9
Synonyms: 1,1,1-trifluoro-2-heptene, 1,1,1-Trifluorohept-2-ene, CTK5C5081, 1,1,1-tris(fluoranyl)hept-2-ene, AG-G-51743, A835530

Molecular Formula:	C₇H₁₁F₃	Molecular Weight:	152.157450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRILSXJWCCVOIT-UHFFFAOYSA-N

66716-12-9

1,1,1-TRIFLUORO-2-HEXANONE (4 suppliers)

IUPAC Name: 3-tert-butylbenzamide | CAS Registry Number: 40782-26-1
Synonyms: 3-tert-butylbenzamide, Benzamide,3-(1,1-dimethylethyl)-, NSC86593, AC1L5XXA, AC1Q5ENJ, NCIOpen2_001107, SCHEMBL179447, CTK4I3745, ZINC1556238, NSC-86593, AKOS006289649, TS-02464

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYZIRLYFWZFTRE-UHFFFAOYSA-N

40782-26-1

1,1,1-TRIFLUORO-2-HEXYLAMINE (3 suppliers)

IUPAC Name: 1,1,1-trifluorohexan-2-amine | CAS Registry Number: 684-73-1
Synonyms: 1,1,1-Trifluoro-2-hexylamine, MolPort-020-664-034, AKOS013211415

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.161390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRRYXZXWFBPGEJ-UHFFFAOYSA-N

684-73-1

1,1,1-TRIFLUORO-2-HYDROXY-5-PHENYL-2-(TRIFLUOROMETHYL)-4-PENTANONE,THIOSEMICARBAZONE (1 supplier)

IUPAC Name: [(E)-[5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)pentan-2-ylidene]amino]thiourea | CAS Registry Number: 101931-71-9
Synonyms: 1,1,1-Trifluoro-2-hydroxy-5-phenyl-2-(trifluoromethyl)-4-pentanone, thiosemicarbazone, 2-Pentanone, 2-hydroxy-5-phenyl-1,1,1-trifluoro-2-(trifluoromethyl)-, 3-thiosemicarbazone, AC1NTLK9, LS-101988, [(E)-[5,5,5-trifluoro-4-hydroxy-1-phenyl-4-(trifluoromethyl)pentan-2-ylidene]amino]thiourea

Molecular Formula:	C₁₃H₁₃F₆N₃OS	Molecular Weight:	373.317239 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PCFADYHVEIBUEZ-ZVBGSRNCSA-N

101931-71-9

1,1,1-Trifluoro-2-hydroxy-6-methyl-2-(trifluoromethyl)-4-heptanone (1 supplier)

500868-98-4

1,1,1-Trifluoro-2-Hydroxy-6-Methyl-2-(Trifluoromethyl)-Heptane-4-Yl Methacrylate (1 supplier)

949573-37-9

1,1,1-TRIFLUORO-2-HYDROXYLIMINO-3-PHENYLBUTANE-1,3-DIONE (1 supplier)

1,1,1-Trifluoro-2-hydroxypentane-4-on-2-yl phosphonic acid (0 suppliers)

1,1,1-trifluoro-2-iodopropane (7 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-iodopropane | CAS Registry Number: 118334-95-5
Synonyms: 1,1,1-TRIFLUORO-2-IODO-PROPANE, perfluoromethylethyl iodide, AGN-PC-000YLO, SCHEMBL4241014, Propane, 1,1,1-trifluoro-2-iodo-, Z-5388

Molecular Formula:	C₃H₄F₃I	Molecular Weight:	223.963540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHCQMYDFYORZCQ-UHFFFAOYSA-N

118334-95-5

1,1,1-TRIFLUORO-2-ISOTHIOCYANATOETHANE (6 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-isothiocyanatoethane | CAS Registry Number: 59488-39-0
Synonyms: 1,1,1-trifluoro-2-isothiocyanatoethane, Ethane, 1,1,1-trifluoro-2-isothiocyanato-, AC1Q4K6X, AGN-PC-00OBR2, CTK1D9348, MolPort-004-333-693, ZINC19437936, AKOS000174777, AG-B-76557, EN300-43452

Molecular Formula:	C₃H₂F₃NS	Molecular Weight:	141.114890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOXVPASJCHROBY-UHFFFAOYSA-N

59488-39-0

1,1,1-Trifluoro-2-methyl- (10 suppliers)

IUPAC Name: 1,1,1-trifluoro-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 174886-04-5
Synonyms: 1,1,1-trifluoro-2-methylpropan-2-amine hydrochloride, CTK6A4083, AG-C-28460, 1,1,1-Trifluoro-2-methyl-2-propanamine Hydrochloride, 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride, 2,2,2-Trifluoro-1,1-dimethyl-ethylamine hydrochloride, 2,2,2-trifluoro-1,1-dimethyl-ethylamine, hydrochloride

Molecular Formula:	C₄H₉ClF₃N	Molecular Weight:	163.569170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHLSBKZIORHVOJ-UHFFFAOYSA-N

174886-04-5

1,1,1-TRIFLUORO-2-METHYL- 2-PROPANAMINE-D6 HYDROCHLORIDE (1 supplier)

1,1,1-TRIFLUORO-2-METHYL-2-PROPANAMINE-D6 HYDROCHLORIDE (1 supplier)

1,1,1-trifluoro-2-methyl-3-phenylpropan-2-amine (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-methyl-3-phenylpropan-2-amine | CAS Registry Number: 1851698-97-9

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PELLNMJDXDTLMW-UHFFFAOYSA-N

1851698-97-9

1,1,1-trifluoro-2-methyl-3-phenylpropan-2-amine hydrochloride (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-methyl-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 2138085-74-0
Synonyms: AKOS034131890, 1,1,1-trifluoro-2-methyl-3-phenylpropan-2-amine;hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃N	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRJNFWNJPYAGRW-UHFFFAOYSA-N

2138085-74-0

1,1,1-Trifluoro-2-methylbutan-2-amine (1 supplier)

IUPAC Name: 1,1,1-trifluoro-2-methylbutan-2-amine | CAS Registry Number: 1343054-14-7
Synonyms: 1,1,1-trifluoro-2-methylbutan-2-amine, SCHEMBL15081070, AKOS013210797, MCULE-5029716900, 1-Methyl-1-(trifluoromethyl)propylamine

Molecular Formula:	C₅H₁₀F₃N	Molecular Weight:	141.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXFSTVSZZSSYHD-UHFFFAOYSA-N

1343054-14-7

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