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Profile: Apollo Scientific Limited is a supplier of pharmaceutical raw materials & biochemicals to hospitals, pharmaceutical laboratories and university research centres. We offer organic and inorganic intermediates. We specialize in fluorochemicals. We provide enzyme substrates, buffers, detergents and antibiotics.

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• 1-Trifluoromethylcyclopropane-1-carboxylic acid

IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 277756-46-4
Synonyms: 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid, 1-(trifluoromethyl)cyclopropanecarboxylic acid, 1-trifluoromethylcyclopropanecarboxylic acid, 1-(Trifluoromethyl)cyclopropane-1-carboxylicacid, 1-Trifluoromethylcyclopropanecarboxylicacid, AC1MCSZW, PubChem20086, ACMC-20aa6t, SureCN18559, AC1Q71YK, KSC201G4R, 680141_ALDRICH, CTK1A1348, MolPort-000-159-044, ACT09466, ANW-64131, SBB086959, WTI-10326, AKOS005063378, AB13199

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKCBKBCACWDALV-UHFFFAOYSA-N

• 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione

IUPAC Name: 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17587-22-3
Synonyms: 175161_ALDRICH, BB_SC-3729, EINECS 241-556-6, 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octanedione, 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione, 6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyloctane-3,5-dione, 1,1,1,2,2,3,3-HEPTAFLUORO-7,7-DIMETHYL-4,6-OCTA*

Molecular Formula:	C₁₀H₁₁F₇O₂	Molecular Weight:	296.181962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SQNZLBOJCWQLGQ-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenoxyacetic acid

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetic acid | CAS Registry Number: 14892-14-9
Synonyms: Pentafluorophenoxyacetic acid, (Pentafluorophenoxy)acetic acid, Acetic acid, (pentafluorophenoxy)-, NSC97010, EINECS 238-964-1, 2,3,4,5,6-Pentafluorophenoxy acetic acid, AI3-51209, ST5306998, D1391

Molecular Formula:	C₈H₃F₅O₃	Molecular Weight:	242.099636 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SMXPFEBIAASLOR-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorophenoxyacetyl chloride

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride | CAS Registry Number: 55502-53-9
Synonyms: (Pentafluorophenoxy)acetyl chloride, Pentafluorophenoxyacetyl chloride, CID97020, NSC97008, EINECS 259-676-2, ZINC01627120, ST5409609, D1394

Molecular Formula:	C₈H₂ClF₅O₂	Molecular Weight:	260.545296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQLJMPAQIWVNGS-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)chlorobenzene

IUPAC Name: 1-chloro-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 327-76-4
Synonyms: 1-chloro-2,4-bis(trifluoromethyl)benzene, 2,4-bis-(trifluoromethyl)chlorobenzene, ST50827025, 2,4-bis(trifluoromethyl)-1-chlorobenzene, PubChem8495, AC1MCMM0, ACMC-20a3u6, CTK4G9264, MolPort-000-151-624, ANW-55900, SBB100476, ZINC02382358, AKOS005255670, AG-F-09809, AM62300, QC-7440, 1,3-bis(trifluoromethyl)-4-chlorobenzene, AK-53822, KB-67384, 2,4-DITRIFLUOROMETHYL-CHLOROBENZENE

Molecular Formula:	C₈H₃ClF₆	Molecular Weight:	248.552839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIVDTLKMHDHQCB-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene

IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2,6-Bis(Bromomethyl)Fluorobenzene

IUPAC Name: 1,3-bis(bromomethyl)-2-fluorobenzene | CAS Registry Number: 25006-86-4
Synonyms: 1,3-bis(bromomethyl)-2-fluorobenzene, AC1MC4LU, SureCN960397, CTK4F4798, PC1225L, MolPort-001-771-976, AG-E-75308, Benzene,1,3-bis(bromomethyl)-2-fluoro-, 1,3-bis(bromomethyl)-2-fluoranyl-benzene, FT-0606567, A817599, m-Xylene, a,a'-dibromo-2-fluoro- (8CI);1,3-Bis(bromomethyl)-2-fluorobenzene; 2,6-Bis(bromomethyl)-1-fluorobenzene;2,6-Bis(bromomethyl)fluorobenzene

Molecular Formula:	C₈H₇Br₂F	Molecular Weight:	281.947583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFPRPXHVBUBKOS-UHFFFAOYSA-N

• 2-(2-Chloro-6-fluorobenzylthio)ethylamine

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 175136-76-2
Synonyms: AG-E-24910, 2-[(2-chloro-6-fluorobenzyl)thio]ethylamine, ST51041438, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]ethanamine, PubChem22700, AC1MC5UC, SureCN2109104, AC1Q54O4, CTK4D5300, MolPort-000-144-211, ANW-56158, BBL000656, SBB095859, STK826090, AKOS000430471, MCULE-2415982409, 2-(2-chloro-6-fluorobenzylthio)ethanamin, AK-33710, KB-13956, 2-(2-chloro-6-fluorobenzylthio)ethanamine

Molecular Formula:	C₉H₁₁ClFNS	Molecular Weight:	219.706743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNNHPOGBBNRNDH-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene

IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula:	C₈H₇BrF₂	Molecular Weight:	221.041986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

• 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile

IUPAC Name: 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-44-2
Synonyms: ST50974802, 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE, 2-hydroxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, ACMC-20anob, AC1MBIPX, SMR000168626, Maybridge1_006597, Maybridge3_004748, SureCN2267098, MLS000331162, 586889_ALDRICH, CTK4H0448, CTK7C6775, HMS560D19, MolPort-000-145-716, MolPort-000-157-896, HMS1444H18, HMS2383J14

Molecular Formula:	C₁₃H₇F₃N₂O	Molecular Weight:	264.202690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOVASHBTYQTRFA-UHFFFAOYSA-N

• 2-Vinylhexafluoroisopropanol

IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 19701-19-0
Synonyms: 1,1,1-trifluoro-2-(trifluoromethyl)but-3-en-2-ol, zlchem 1286, AC1MXBVF, SCHEMBL649043, ZLE0061, MolPort-003-990-961, VUSMHPJJFLCUOR-UHFFFAOYSA-N, CV-053, PC3737, SBB091676, ZINC02525297, AKOS005063542, GS-0001, RP25292, KB-26276, K-5774, 1,1,1-trifluoro-2-trifluoromethyl-3-buten-2-ol, 1,1,1-Trifluoro-2-(trifluoromethyl)-3-buten-2-ol, 1,1,1-trifluoro-2-trifluoromethyl-but-3-en-2-ol, 3S107423

Molecular Formula:	C₅H₄F₆O	Molecular Weight:	194.075079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N

• 3,3,4,4,4-Pentafluoro-2-Butanol

IUPAC Name: 3,3,4,4,4-pentafluorobutan-2-ol | CAS Registry Number: 374-40-3
Synonyms: Pentafluorobutanol-2, CID78991, PENTAFLUOROETHYLMETHYLCARBINOL, 3,3,4,4,4-Pentafluorobutanol-2, EINECS 206-776-9, ZINC02584331, 3,3,4,4,4-Pentafluorobutan-2-ol, LT03496876

Molecular Formula:	C₄H₅F₅O	Molecular Weight:	164.073916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BUGIAHXXBFVPGW-UHFFFAOYSA-N

• 3,3-Dichloro-1,1,1,2,2-Pentafluoropropane

IUPAC Name: 3,3-dichloro-1,1,1,2,2-pentafluoropropane | CAS Registry Number: 422-56-0
Synonyms: Fron 225, HCFC 225ca, HCFC-225ca, R 225ca, HSDB 6976, R 225b, CCRIS 8666, Propanoyl chloride, pentafluoro-, EINECS 207-016-9, CID61112, 1,1-Dichloro-2,2,3,3,3-pentafluoropropane, Propane, 3,3-dichloro-1,1,1,2,2-pentafluoro-, 3,3-DICHLORO-1,1,1,2,2-PENTAFLUOROPROPANE, LS-119967

Molecular Formula:	C₃HCl₂F₅	Molecular Weight:	202.938056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COAUHYBSXMIJDK-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene

IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3,5-difluorophenethyl Alcohol

IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 467223-90-1
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, 872181-59-4, AC1MD222, SCHEMBL1154665, CTK1G8690, MolPort-001-773-314, UEGDJZYKJPZJAA-UHFFFAOYSA-N, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, NE44510, RTR-017433, KB-87681, DB-017179, TR-017433, FT-0676815, TL80090382

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

• 4'-Fluoro-2-phenylacetophenone

IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone | CAS Registry Number: 347-84-2
Synonyms: NSC254073, BB_SC-2685, CID318235, ZINC01557077

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.234943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFYKGCQUWKAFLW-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione

IUPAC Name: 4,4,4-trifluoro-1-furan-2-ylbutane-1,3-dione | CAS Registry Number: 326-90-9
Synonyms: Furoyltrifluoroacetone, Furonyltrifluoroacetone, 2-Furoyltrifluoroacetone, 2-Furoyl trifluoro acetone, Perfluoroacetyl(2-furoyl)methane, 426016_ALDRICH, TOS-BB-0668, NSC9186, NSC 9186, EINECS 206-315-1, SBB003489, 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione, 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione, 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(4-Methoxyphenyl)-1,3-Butanedione

IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 15191-68-1
Synonyms: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNEIYSHJFCLFES-UHFFFAOYSA-N

• 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene

IUPAC Name: 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene | CAS Registry Number: 2250-36-4
Synonyms: 1-(bromodifluoromethyl)-4-(difluoromethyl)benzene, 1-[bromo(difluoro)methyl]-4-(difluoromethyl)benzene, AC1MCU51, SureCN1568687, CTK4E9602, MolPort-000-151-924, PC9124, SBB101812, AKOS015833928, AG-A-15573, AG-E-64189, KB-71617, 4-bromodifluoromethyl-1-difluoromethylbenzene, FT-0634165, 4-(difluoromethyl)-1-(bromodifluoromethyl)benzene, A816232, 4-(bromodifluoromethyl)-1-(difluoromethyl)-benzene, Benzene,1-(bromodifluoromethyl)-4-(difluoromethyl)-, I01-12606, alpha-bromo-alpha,alpha,alpha',alpha'-tetrafluoro-p-xylene

Molecular Formula:	C₈H₅BrF₄	Molecular Weight:	257.022913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMPAJVIZHYIUJM-UHFFFAOYSA-N

• 4-Fluorocatechol

IUPAC Name: 4-fluorobenzene-1,2-diol | CAS Registry Number: 367-32-8
Synonyms: 4-fluorobenzene-1,2-diol, 1,2-Benzenediol, 4-fluoro-, c1064, ZINC02244021, C16473

Molecular Formula:	C₆H₅FO₂	Molecular Weight:	128.101103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFWGQJUHSAGJBE-UHFFFAOYSA-N

• 4-Fluorophenyl-Alpha-Oxoketene-Gem-Dithiol

IUPAC Name: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 67259-61-4
Synonyms: 1-(4-fluorophenyl)-3,3-disulfanylprop-2-en-1-one, 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol, 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, AC1LBAS2, AC1Q5E6E, 2-Propenedithioic acid, 3-(4-fluorophenyl)-3-hydroxy-, CTK5C5942, CTK8J1919, MolPort-001-775-440, KST-1B7307, AR-1B2034, SBB094999, AG-K-97000, RH00337, KB-105595, FT-0605706, A835682, 1-(4-fluorophenyl)-3,3-dimercapto-2-propen-1-one, (2Z)-3-(4-Fluorophenyl)-3-hydroxy-2-propenedithioic acid

Molecular Formula:	C₉H₇FOS₂	Molecular Weight:	214.279683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYQKOVCOJUCXCM-UHFFFAOYSA-N

• 4-Fluorophenylthiourea

IUPAC Name: (4-fluorophenyl)thiourea | CAS Registry Number: 459-05-2
Synonyms: N-(4-Fluorophenyl)thiourea, (4-Fluorophenyl)thiourea, 632945_ALDRICH, 1-[p-Fluorophenyl]-2-thiourea, 1-(4-Fluorophenyl)-2-thiourea, ZINC00064840, ST5076851, AF-399/25108015

Molecular Formula:	C₇H₇FN₂S	Molecular Weight:	170.207283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BRWKXKNZRVALNZ-UHFFFAOYSA-N

• 4-Fluorophenylurea

IUPAC Name: 1-(4-fluorophenyl)pyrrole | CAS Registry Number: 81329-31-9
Synonyms: Maybridge1_002955, DivK1c_001707, 1-(4-fluorophenyl)-1H-pyrrole, CDS1_000667, CID727844, STK196895, ZINC00137635, A3424/0145260

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMAPGGZDHAHLGN-UHFFFAOYSA-N

• 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-Dione

IUPAC Name: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione | CAS Registry Number: 356-30-9
Synonyms: 5,5,6,6,7,7,7-heptafluoroheptane-2,4-dione, AC1MCP3U, CTK4H5011, MolPort-000-891-045, SBB032277, STK400031, AKOS000310042, AG-F-23559, FT-0605898, ST50648089, C-5817, 1,1,1,2,2,3,3-Heptafluoroheptane-4,6-dione, 2,4-Heptanedione,5,5,6,6,7,7,7-heptafluoro-, A822916, I14-29324, 5,5,6,6,7,7,7-heptakis(fluoranyl)heptane-2,4-dione, 5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione;1,1,1,2,2,3,3-Heptafluoro-4,6-heptanedione;

Molecular Formula:	C₇H₅F₇O₂	Molecular Weight:	254.102222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QHBCZMRCKGKVSR-UHFFFAOYSA-N

• 5-Fluoro-2-(1h-Imidazol-1-Yl)aniline

IUPAC Name: 5-fluoro-2-imidazol-1-ylaniline | CAS Registry Number: 251649-52-2
Synonyms: 1-(2-Amino-4-fluorophenyl)imidazole, 5-fluoro-2-imidazol-1-ylaniline, SBB032924, 1-(2-Amino-4-fluorophenyl)-1H-imidazole, 5-fluoro-2-imidazolylphenylamine, ZINC00128598, PubChem6492, AC1MCOJA, Maybridge1_008844, SureCN3284515, Oprea1_817677, AC1Q51P2, CTK4F5108, HMS566J22, MolPort-000-146-831, 5-fluoro-2-(1-imidazolyl)aniline, 5-fluoro-2-(imidazol-1-yl)aniline, 5-fluoranyl-2-imidazol-1-yl-aniline, AKOS000222246, AG-E-76297

Molecular Formula:	C₉H₈FN₃	Molecular Weight:	177.178323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCSCOECASPLFFN-UHFFFAOYSA-N

• 6-Fluoroindole-3-acetic acid

IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-75-4
Synonyms: 2-(6-fluoro-1H-indol-3-yl)acetic Acid, SBB066677, PubChem7278, AC1MCOJO, SureCN4098433, CHEMBL82397, 6-FLUOROINDOLE-3acetic acid, CTK1D5612, (6-fluoroindol-3-yl)acetic acid, MolPort-000-155-598, AC1Q7509, 2-(6-fluoroindol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 6-fluoro-, AKOS005259140, (6-fluoro-1H-indol-3-yl)acetic acid, AG-B-86805, MCULE-5534512232, RD-0131, AK110991, KB-73958

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOEZASHYQRURRT-UHFFFAOYSA-N

• 9-Fluorenylmethylpentafluorophenyl carbonate

IUPAC Name: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate | CAS Registry Number: 88744-04-1
Synonyms: ZINC05225943, CID7567839

Molecular Formula:	C₂₁H₁₃F₅O₃	Molecular Weight:	408.318136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YQCQZAIPKWXXJX-GHTZIAJQSA-N