5,5,5-TRIFLUORO-4-HYDROXY-4-(4-METHOXYPHENYL)VALERIC ACID,5,5,5-TRIFLUORO-4-HYDROXY-4-(M-TOLYL)VALERIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4651 to 4700 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,5,5-TRIFLUORO-4-HYDROXY-4-(4-METHOXYPHENYL)VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-(M-TOLYL)VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-(P-TOLYL)VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-(PYRIDIN-3-YL)VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-[3-(TRIFLUOROMETHOXY)PHENYL]VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-[3-(TRIFLUOROMETHYL)PHENYL]BUTYROAMIDE (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-[3-(TRIFLUOROMETHYL)PHENYL]VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-[4-(TRIFLUOROMETHOXY)PHENYL]VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-[4-(TRIFLUOROMETHYL)PHENYL]VALERIC ACID (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE (11 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-hydroxy-4-phenylpentan-2-one | CAS Registry Number: 146801-29-8
Synonyms: 2-Pentanone,5,5,5-trifluoro-4-hydroxy-4-phenyl-, AC1MEDNT, ACMC-1BW2P, Ambcb5570705, CTK4C5122, MolPort-002-116-673, AKOS001651030, AG-D-91332, MCULE-9566400608, 1,1,1-Trifluoro-2-hydroxy-2-phenyl-4-pentanone, 5,5,5-trifluoro-4-hydroxy-4-phenylpentan-2-one

Molecular Formula:	C₁₁H₁₁F₃O₂	Molecular Weight:	232.199050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJAXMKZOQDXQPI-UHFFFAOYSA-N

146801-29-8

5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYLBUTYROAMIDE (1 supplier)

5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYLBUTYRONITRILE (1 supplier)

5,5,5-Trifluoro-4-hydroxy-N-m-tolylpentanamide (0 suppliers)

5,5,5-Trifluoro-4-hydroxypentanoic acid (4 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-hydroxypentanoic acid | CAS Registry Number: 1216314-45-2
Synonyms: 5,5,5-trifluoro-4-hydroxypentanoic acid, AKOS017515726

Molecular Formula:	C₅H₇F₃O₃	Molecular Weight:	172.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZRKUGOYMESVCEI-UHFFFAOYSA-N

1216314-45-2

5,5,5-TRIFLUORO-4-METHOXY-PENT-3-EN-2-ONE (1 supplier)

5,5,5-Trifluoro-4-methylpentan-1-amine (1 supplier)

IUPAC Name: 5,5,5-trifluoro-4-methylpentan-1-amine | CAS Registry Number: 138329-30-3

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWQFNLLJBHTBKP-UHFFFAOYSA-N

138329-30-3

5,5,5-Trifluoro-4-methylpentan-2-amine (4 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-methylpentan-2-amine | CAS Registry Number: 910404-52-3
Synonyms: 5,5,5-trifluoro-4-methylpentan-2-amine, AKOS006291681

Molecular Formula:	C₆H₁₂F₃N	Molecular Weight:	155.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDHXRQSDQMINEY-UHFFFAOYSA-N

910404-52-3

5,5,5-trifluoro-4-methylpentan-2-one (5 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-methylpentan-2-one | CAS Registry Number: 200711-56-4
Synonyms: 5,5,5-trifluoro-4-methyl-pentan-2-one, SCHEMBL1492543, MFCD00091617, AKOS023656913, MCULE-3694471423, 5,5,5-trifluoro-4-methyl-2-pentanone, AS-79568, P20077

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKQSMEFTQUDYKY-UHFFFAOYSA-N

200711-56-4

5,5,5-Trifluoro-4-Oxopentanoic Acid (11 suppliers)

IUPAC Name: 5,5,5-trifluoro-4-oxopentanoic acid | CAS Registry Number: 684-76-4
Synonyms: 5,5,5-TRIFLUORO-4-OXOPENTANOIC ACID, AG-G-63548, CTK5C8055, AKOS005259231, 5,5,5-Trifluoro-4-oxopentanoic acid;, Pentanoic acid,5,5,5-trifluoro-4-oxo-, KB-41205, FT-0080336, FT-0602768

Molecular Formula:	C₅H₅F₃O₃	Molecular Weight:	170.086610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUYJVMZMNMXMCE-UHFFFAOYSA-N

684-76-4

5,5,5-TRIFLUORO-4-P-TOLYLAMINO-PENTANOIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 5,5,5-trifluoro-4-(4-methylanilino)pentanoate | CAS Registry Number: 145176-42-7
Synonyms: AK-42747, Methyl 5,5,5-trifluoro-4-(p-tolylamino)pentanoate

Molecular Formula:	C₁₃H₁₆F₃NO₂	Molecular Weight:	275.266850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MNBQGNBBETYPJD-UHFFFAOYSA-N

145176-42-7

5,5,5-TRIFLUORO-5-HYDROXY-5-PHENYLVALERIC ACID (1 supplier)

5,5,5-Trifluoro-Dl-Leucine (12 suppliers)

IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid | CAS Registry Number: 372-22-5
Synonyms: Trifluoroleucine, 5,5,5-Trifluoroleucine, 5',5',5'-Trifluoroleucine, Leucine, 5,5,5-trifluoro-, 5,5,5-Trifluoro-DL-leucine, DL-5',5',5'-Trifluoroleucine, DL-Leucine, 5,5,5-trifluoro-, NSC90440, CID259832, Leucine, 5,5,5-trifluoro-, DL-, DAH1657213, Norvaline, 5,5,5-trifluoro-4-methyl-, DL-, 110941-57-6, 2792-72-5, 343328-85-8

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.144310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFGVJLGVINCWDP-UHFFFAOYSA-N

372-22-5

5,5,5-TRIFLUORO-DL-LEUCINE, 97% MIN. (16 suppliers)

IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid | CAS Registry Number: 2792-72-5
Synonyms: Trifluoroleucine, 5,5,5-Trifluoroleucine, 5',5',5'-Trifluoroleucine, Leucine, 5,5,5-trifluoro-, 5,5,5-Trifluoro-DL-leucine, DL-5',5',5'-Trifluoroleucine, DL-Leucine, 5,5,5-trifluoro-, MolPort-000-158-909, MolPort-003-990-737, NSC90440, CID259832, Leucine, 5,5,5-trifluoro-, DL-, ST5437495, Norvaline, 5,5,5-trifluoro-4-methyl-, DL-, 110941-57-6, 343328-85-8, 372-22-5

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.144310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFGVJLGVINCWDP-UHFFFAOYSA-N

2792-72-5

5,5,5-TRIFLUORO-DL-NORVALINE 96% (9 suppliers)

IUPAC Name: (2S)-2-amino-5,5,5-trifluoropentanoic acid | CAS Registry Number: 2365-80-2
Synonyms: AC1OGXG1, Norvaline, 5,5,5-trifluoro-, CTK1A7828, (2S)-2-amino-5,5,5-trifluoropentanoic acid, 3S102473

Molecular Formula:	C₅H₈F₃NO₂	Molecular Weight:	171.117730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTZZIDWVKLDWBF-VKHMYHEASA-N

2365-80-2

5,5,5-Trifluoro-L-leucine (1 supplier)

IUPAC Name: 2-amino-5,5,5-trifluoro-4-methylpentanoic acid | CAS Registry Number: 25367-71-9
Synonyms: 5,5,5-Trifluoro-DL-leucine, 5,5,5-Trifluoroleucine, 2-amino-5,5,5-trifluoro-4-methylpentanoic acid, 2792-72-5, Leucine, 5,5,5-trifluoro-, 372-22-5, DL-5',5',5'-Trifluoroleucine, 5',5',5'-Trifluoroleucine, 2-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentanoic acid, 5',5',5'-Trifluoro-DL-leucine, ACMC-1COCP, AGN-PC-0JNVNV, AGN-PC-0NX7JB, AGN-PC-0NX7JH, AGN-PC-0O8AIS, AGN-PC-0OOA1R, AGN-PC-0OOA1V, AC1L61XD, AC1Q4I9M, 5,5,5-trifluor-dl-leucin

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.144310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFGVJLGVINCWDP-UHFFFAOYSA-N

25367-71-9

5,5,5-Trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide (2 suppliers)

IUPAC Name: 5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide | CAS Registry Number: 1000778-77-7
Synonyms: AK-42678

Molecular Formula:	C₁₁H₁₁F₄NO₂	Molecular Weight:	265.204153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSGHMGZNGFPROA-UHFFFAOYSA-N

1000778-77-7

5,5,5-Trifluoro-pentanoyl Chloride (3 suppliers)

IUPAC Name: 5,5,5-trifluoropentanoyl chloride | CAS Registry Number: 1186202-35-6
Synonyms: Pentanoyl chloride, 5,5,5-trifluoro-, SCHEMBL3971918, 5,5,5-trifluoropentanoyl chloride, ZINC145181759

Molecular Formula:	C₅H₆ClF₃O	Molecular Weight:	174.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIEZNTACJYYTDK-UHFFFAOYSA-N

1186202-35-6

5,5,5-TRIFLUOROLEUCINE (2 suppliers)

IUPAC Name: 1,2,3,3-tetrachloro-1,1,2-trifluoropropane | CAS Registry Number: 422-41-3
Synonyms: 1,2,3,3-Tetrachloro-1,1,2-trifluoropropane, NSC68378, AC1L6P3R, AC1Q3H1C, NIOSH/TZ7160000, CTK4I5915, KST-1B5129, AR-1B5013, NSC-68378, AG-K-50269, LS-120980, TZ71600000, Propane, 1,2,3,3-tetrachloro-1,1,2-trifluoro-, Propane,1,2,3,3-tetrachloro-1,1,2-trifluoro-, 1,2,3,3-Tetrachloro-1,1,2-trifluoropropane;2,3,3-Trifluoro-1,1,2,3-tetrachloropropane; NSC 68378

Molecular Formula:	C₃HCl₄F₃	Molecular Weight:	235.847250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTNHXLVGLANIBA-UHFFFAOYSA-N

422-41-3

5,5,5-Trifluoronorvaline (6 suppliers)

IUPAC Name: (2S)-2-amino-5,5,5-trifluoropentanoic acid | CAS Registry Number: 23809-57-6
Synonyms: (2S)-2-amino-5,5,5-trifluoropentanoic acid, AC1OGXG1, Norvaline, 5,5,5-trifluoro-, SCHEMBL2888856, CTK1A7828, KTZZIDWVKLDWBF-VKHMYHEASA-N, SC-14268, 3S102473, 3B3-063586

Molecular Formula:	C₅H₈F₃NO₂	Molecular Weight:	171.117730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTZZIDWVKLDWBF-VKHMYHEASA-N

23809-57-6

5,5,5-TRIFLUOROPENT-1-EN-4-OL (9 suppliers)

IUPAC Name: 1,1,1-trifluoropent-4-en-2-ol | CAS Registry Number: 77342-37-1
Synonyms: 1,1,1-trifluoropent-4-en-2-ol, 5,5,5-Trifluoropent-1-en-4-ol, AG-H-09320, AGN-PC-005JSY, CTK5E4289, MolPort-001-772-722, 1,1,1-trifluoro-4-penten-2-ol, 4-Penten-2-ol,1,1,1-trifluoro-, PC1016, SBB086122, 4-Penten-2-ol, 1,1,1-trifluoro-, AKOS012261673, 1,1,1-tris(fluoranyl)pent-4-en-2-ol, A839057, 5,5,5-TRIFLUOROPENT-1-EN-4-OL;5,5,5-Trifluoropent-1-en-4-ol 97%;5,5,5-Trifluoropent-1-en-4-ol97%

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.103690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWFLVOBZYLXRMP-UHFFFAOYSA-N

77342-37-1

5,5,5-Trifluoropent-2-enoic acid (3 suppliers)

IUPAC Name: (E)-5,5,5-trifluoropent-2-enoic acid | CAS Registry Number: 1314994-88-1
Synonyms: 5,5,5-trifluoropent-2-enoic acid, SCHEMBL455399, SCHEMBL14801551, ZINC80499793, AKOS006371524, (E)-5,5,5-trifluoropent-2-enoic acid

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNJNMLSOKFTGMW-OWOJBTEDSA-N

1314994-88-1

5,5,5-TRIFLUOROPENT-2-ENOIC ACID> 95 % (1 supplier)

5,5,5-Trifluoropent-3-yn-1-ol (1 supplier)

27611-20-7

5,5,5-trifluoropent-3-yn-2-one (0 suppliers)

IUPAC Name: 5,5,5-trifluoropent-3-yn-2-one | CAS Registry Number: 1378522-73-6
Synonyms: 5,5,5-TRIFLUOROPENT-3-YN-2-ONE, SCHEMBL457486, SC-32688

Molecular Formula:	C₅H₃F₃O	Molecular Weight:	136.071930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCPLIHZDEYRSKS-UHFFFAOYSA-N

1378522-73-6

5,5,5-Trifluoropentan-1-amine (4 suppliers)

IUPAC Name: 5,5,5-trifluoropentan-1-amine | CAS Registry Number: 149080-27-3
Synonyms: 5,5,5-trifluoropentan-1-amine, 1-Pentanamine, 5,5,5-trifluoro-, SCHEMBL293454, ZINC34412212, AKOS006290400, MCULE-7050217389, NE40864, Z1497165928

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

InChIKey: YXJKYHJIINJMFM-UHFFFAOYSA-N

149080-27-3

5,5,5-TRIFLUOROPENTAN-1-OL, 95 % (10 suppliers)

IUPAC Name: 5,5,5-trifluoropentan-1-ol | CAS Registry Number: 352-61-4
Synonyms: 5,5,5-trifluoropentan-1-ol, AC1MCHCN, 5,5,5-trifluoro-1-pentanol, CTK1B7074, 1-Pentanol, 5,5,5-trifluoro-, MolPort-002-498-989, ZINC02578959, AKOS006238577, AG-L-23041, BB 0257927, FT-0677383, I14-29539

Molecular Formula:	C₅H₉F₃O	Molecular Weight:	142.119570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNHMIKSCDKSJDI-UHFFFAOYSA-N

352-61-4

5,5,5-Trifluoropentan-2-amine (2 suppliers)

IUPAC Name: 5,5,5-trifluoropentan-2-amine | CAS Registry Number: 910410-12-7
Synonyms: 5,5,5-trifluoropentan-2-amine, SCHEMBL19274943, AKOS006288723, F8886-7391

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

InChIKey: DKLTZLGWDAMODR-UHFFFAOYSA-N

910410-12-7

5,5,5-Trifluoropentan-2-ol (4 suppliers)

IUPAC Name: 5,5,5-trifluoropentan-2-ol | CAS Registry Number: 352-58-9
Synonyms: 5,5,5-trifluoropentan-2-ol, 5,5,5-Trifluor-2-pentanol, SCHEMBL3670632, AKOS013891725

Molecular Formula:	C₅H₉F₃O	Molecular Weight:	142.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEGAPAKHWXFFTQ-UHFFFAOYSA-N

352-58-9

5,5,5-Trifluoropentan-2-one (6 suppliers)

IUPAC Name: 5,5,5-trifluoropentan-2-one | CAS Registry Number: 1341078-97-4
Synonyms: 5,5,5-trifluoropentan-2-one, SCHEMBL6647762, KSGFMCPOCNISNE-UHFFFAOYSA-N, MolPort-021-342-355, ZINC59519292, AKOS013891717, MCULE-6225123181, NE39076, Z1664379518

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSGFMCPOCNISNE-UHFFFAOYSA-N

1341078-97-4

5,5,5-Trifluoropentanal (3 suppliers)

IUPAC Name: 5,5,5-trifluoropentanal | CAS Registry Number: 250253-47-5
Synonyms: 5,5,5-trifluoropentanal, Pentanal, 5,5,5-trifluoro-, SCHEMBL693531, ZINC86863088, AKOS024195023

Molecular Formula:	C₅H₇F₃O	Molecular Weight:	140.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQKDYZDLBBSUKS-UHFFFAOYSA-N

250253-47-5

5,5,5-trifluoropentane-1-sulfonamide (1 supplier)

IUPAC Name: 5,5,5-trifluoropentane-1-sulfonamide | CAS Registry Number: 2155856-03-2
Synonyms: 5,5,5-Trifluoropentane-1-sulfonamide, AKOS034128294

Molecular Formula:	C₅H₁₀F₃NO₂S	Molecular Weight:	205.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWWODOFTLIXYMC-UHFFFAOYSA-N

2155856-03-2

5,5,5-Trifluoropentane-1-sulfonyl chloride (3 suppliers)

1349717-84-5

5,5,5-Trifluoropentane-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 5,5,5-trifluoropentane-2-sulfonyl chloride | CAS Registry Number: 1780299-65-1

Molecular Formula:	C₅H₈ClF₃O₂S	Molecular Weight:	224.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTFZDJWNCITOPG-UHFFFAOYSA-N

1780299-65-1

5,5,5-TRIFLUOROPENTANOIC ACID (13 suppliers)

IUPAC Name: 5,5,5-trifluoropentanoic acid | CAS Registry Number: 407-62-5
Synonyms: 5,5,5-trifluoropentanoic Acid, 5,5,5-trifluorovaleric acid, AC1MD2BQ, CTK4I3708, MolPort-001-775-793, PC4455, SBB087109, 5,5,5-tris(fluoranyl)pentanoic acid, AKOS006230199, AG-F-44764, RP21995, KB-41206, AM20100087, FT-0676922, C-6335, 31573-EP2308858A1, 31573-EP2311816A1, 31573-EP2311817A1, A825275, I04-1076

Molecular Formula:	C₅H₇F₃O₂	Molecular Weight:	156.103090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUEXKRNFAABHHU-UHFFFAOYSA-N

407-62-5

5,5,5-Trifluoropentanoic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5,5,5-trifluoropentanoate | CAS Registry Number: 66716-19-6
Synonyms: 5,5,5-TRIFLUOROPENTANOIC ACID METHYL ESTER, AKOS015915117, methyl 5,5,5-tris(fluoranyl)pentanoate, KB-196246, A835531, I14-6720

Molecular Formula:	C₆H₉F₃O₂	Molecular Weight:	170.129670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSRKSEWKSFLEOP-UHFFFAOYSA-N

66716-19-6

5,5,5-TRIFLUOROPENTANONITRILE (8 suppliers)

IUPAC Name: 5,5,5-trifluoropentanenitrile | CAS Registry Number: 89866-61-5
Synonyms: 5,5,5-trifluoropentanenitrile, 5,5,5-Trifluorovaleronitrile, Pentanenitrile,5,5,5-trifluoro-, ACMC-20f17t, AGN-PC-00GT3A, 5,5,5-Trifluoropentanonitrile, CTK5G3640, MolPort-001-777-334, Pentanenitrile, 5,5,5-trifluoro-, 5,5,5-tris(fluoranyl)pentanenitrile, PC7318, SBB085959, ZINC16082652, AKOS006345727, AG-H-63350, A843356

Molecular Formula:	C₅H₆F₃N	Molecular Weight:	137.103050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUBKTXQLCVDDLL-UHFFFAOYSA-N

89866-61-5

5,5,5-TRIFLUOROPENTYLMERCAPTAN (1 supplier)

IUPAC Name: 5,5,5-trifluoropentane-1-thiol | CAS Registry Number: 914642-04-9
Synonyms: 5,5,5-Trifluoropentylmercaptan, 5,5,5-trifluoropentane-1-thiol, SCHEMBL834858, NZWGQHJSKLTBTE-UHFFFAOYSA-N, 5,5,5-Ttrifluoro-1-pentanethiol, EN300-1937573

Molecular Formula:	C₅H₉F₃S	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZWGQHJSKLTBTE-UHFFFAOYSA-N

914642-04-9

5,5,5-Triphenyl-1-pentanol (2 suppliers)

IUPAC Name: 5,5,5-triphenylpentan-1-ol | CAS Registry Number: 2294-95-3
Synonyms: AC1LDGRJ, SureCN7453762, 5,5,5-triphenylpentan-1-ol, 1-Pentanol, 5,5,5-triphenyl-

Molecular Formula:	C₂₃H₂₄O	Molecular Weight:	316.436060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGEHMQZCLUYQKS-UHFFFAOYSA-N

2294-95-3

5,5,5-TRIPHENYLPENTANOIC ACID (2 suppliers)

IUPAC Name: 3-[4-(3-oxo-1,3-diphenylpropyl)piperazin-1-yl]-1,3-diphenylpropan-1-one | CAS Registry Number: 34131-30-1
Synonyms: NSC93330, 3,3'-piperazine-1,4-diylbis(1,3-diphenylpropan-1-one), ST51038893, AC1L653P, AC1Q5F32, CTK1C6440, AR-1E8833, NSC-93330, AG-K-56300, Propiophenone, 3,3''-(1,4-piperazinediyl)bis[3-phenyl- (8CI), 3-[4-(3-oxo-1,3-diphenylpropyl)piperazin-1-yl]-1,3-diphenylpropan-1-one, 3-[4-(3-oxo-1,3-diphenylpropyl)piperazinyl]-1,3-diphenylpropan-1-one

Molecular Formula:	C₃₄H₃₄N₂O₂	Molecular Weight:	502.645960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCDOUMKACNPCRR-UHFFFAOYSA-N

34131-30-1

5,5,6,6,6-PENTAFLUORE-HEXANE ACID NITRILE (5 suppliers)

IUPAC Name: 5,5,6,6,6-pentafluorohexanenitrile | CAS Registry Number: 252949-44-3
Synonyms: SCHEMBL2430556, HMHJMLOBKIRLHB-UHFFFAOYSA-N, 5,5,6,6,6-pentafluorohexanenitrile, AKOS006294930, 5,5,6,6,6-PENTAFLUORE-HEXANEACIDNITRILE

Molecular Formula:	C₆H₆F₅N	Molecular Weight:	187.110556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMHJMLOBKIRLHB-UHFFFAOYSA-N

252949-44-3

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