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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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• 1,3,5-Trichloro-2,4,6-Trifluorobenzene

IUPAC Name: 1,3,5-trichloro-2,4,6-trifluorobenzene | CAS Registry Number: 319-88-0
Synonyms: sym-Trichlorotrifluorobenzene, sym-Trifluorotrichlorobenzene, 1,3,5-Trichlorotrifluorobenzene, 1,3,5-Trifluorotrichlorobenzene, 2,4,6-Trifluorotrichlorobenzene, 1,3,5-Trichloro-2,4,6-trifluorobenzene, EINECS 206-273-4, WLN: GR CG EG BF DF FF, Benzene, 1,3,5-trichloro-2,4,6-trifluoro-, NSC109622, NSC 109622, CID67573, 1,3,5-Trifluoro-2,4,6-trichlorobenzene, LS-32244, F3B

Molecular Formula:	C₆Cl₃F₃	Molecular Weight:	235.418410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPXZZPSKCVNHFW-UHFFFAOYSA-N

• 1,4-Bis(2,2,2-Trifluoroethoxy)-2-(Trichloroacetyl)Benzene

IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2,2-trichloroethanone | CAS Registry Number: 76784-42-4
Synonyms: ZINC02510276, EINECS 278-550-8, CID2736086, 1-(2,5-Bis(2,2,2-trifluoroethoxy)phenyl)-2,2,2-trichloroethan-1-one

Molecular Formula:	C₁₂H₇Cl₃F₆O₃	Molecular Weight:	419.531599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WLQMFVQUWGTSSW-UHFFFAOYSA-N

• 1,6-Divinylperfluorohexane

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene | CAS Registry Number: 1800-91-5
Synonyms: EINECS 217-288-0, CID102163, 3,3,4,4,5,5,6,6,7,7,8,8-Dodecafluorodeca-1,9-diene

Molecular Formula:	C₁₀H₆F₁₂	Molecular Weight:	354.135478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PDFSXHZXNZCKNF-UHFFFAOYSA-N

• 1-Chloromethyl-4-Fluoro-1,4-Diazoniabicyclo[2.2.2]Octane Bis(Trifluoromethanesulfonate)

IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;trifluoromethanesulfonate | CAS Registry Number: 140681-68-1
Synonyms: 1-CHLOROMETHYL-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE), ACMC-20mzrn, AC1MCNHC, SCHEMBL9207212, CTK0H4196, MFCD01318126, AKOS005254455, AK402778, HE011636, I14-40415, 1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium trifluoromethanesulfonate, 1-(CHLOROMETHYL)-4-FLUORO-1,4-DIAZONIABICYCLO[2.2.2]OCTANE BIS(TRIFLUOROMETHANESULFONATE)

Molecular Formula:	C₉H₁₄ClF₇N₂O₆S₂	Molecular Weight:	478.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZBNYOLKEKKOKCU-UHFFFAOYSA-L

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane

IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂FN₂	Molecular Weight:	279.181183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula:	C₅H₄F₇I	Molecular Weight:	323.978552 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TZNRRNKRZXHADL-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

• 1,1,1,3-Tetrachlorotetrafluoropropane

IUPAC Name: 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoropropane | CAS Registry Number: 2268-46-4
Synonyms: CFC-214cb, EINECS 218-868-6, CID61288, Propane, 1,1,1,3-tetrachloro-2,2,3,3-tetrafluoro-, 2,2,3,3-TETRAFLUORO-1,1,1,3-TETRACHLORO PROPANE, 175135-73-6

Molecular Formula:	C₃Cl₄F₄	Molecular Weight:	253.837713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 1,1-Bis(Trifluoromethyl)-2,2-Dicyanoethylene 97

IUPAC Name: 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile | CAS Registry Number: 1113-69-5
Synonyms: Idonic acid, STK448038, CID121014, ZINC02565736, LS-120051, (2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)propanedinitrile, (1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)-, Propanedinitrile, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)-, Malononitrile, (trifluoro-1-(trifluoromethyl)ethylidene)- (8CI)

Molecular Formula:	C₆F₆N₂	Molecular Weight:	214.068019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PFXBZIOMDHRUQQ-UHFFFAOYSA-N

• 1,2-Dichlorohexafluoropropane

IUPAC Name: 1,2-dichloro-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 661-97-2
Synonyms: Ucon 216, Freon 216, Dichlorohexafluoropropane, 1,2-Dichloroperfluoropropane, CFC-216ba, Propane, dichlorohexafluoro-, CFC-216, Propane, 1,2-dichlorohexafluoro-, CID61193, NSC76603, EINECS 211-551-3, EINECS 255-884-2, NSC 76603, 1,2-DICHLOROHEXAFLUORO PROPANE, 1,2-Dichloro-1,1,2,3,3,3-hexafluoropropane, Propane, 1,2-dichlorohexafluoro- (8CI), 1,1,1,2,3,3-Hexafluoro-2,3-dichloropropane, PROPANE, 1,2-DICHLORO-1,1,2,3,3,3-HEXAFLUORO-, 42560-98-5

Molecular Formula:	C₃Cl₂F₆	Molecular Weight:	220.928519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSEUKVSKOHVLOV-UHFFFAOYSA-N

• 1,2-Dichlorotrifluoroethane

IUPAC Name: 1,2-dichloro-1,1,2-trifluoroethane | CAS Registry Number: 354-23-4
Synonyms: HCFC 123a, CFC 123a, HCFC-123A, 1,2-Dichloro-1,1,2-trifluoroethane, F 123a, HSDB 6871, R 123a, EINECS 206-549-4, Ethane, 1,2-dichloro-1,1,2-trifluoro-, CID9631, 1,1,2-Trifluoro-1,2-dichloroethane, BRN 1698496, LS-65498, 4-01-00-00136 (Beilstein Handbook Reference)

Molecular Formula:	C₂HCl₂F₃	Molecular Weight:	152.930550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMRMDGSNYHCUCL-UHFFFAOYSA-N

• 1,3,3,3-Tetrafluoroprop-1-Ene

IUPAC Name: 1,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 1645-83-6
Synonyms: 1,3,3,3-tetrafluoroprop-1-ene, (1Z)-1,3,3,3-Tetrafluoroprop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-, (1E)-, 1-Propene, 1,3,3,3-tetrafluoro-, (1Z)-, AC1MCR6S, CTK0J1544, CTK0J1545, CTK4D1857, 1,3,3,3-tetrafluoro-1-propene, 29118-25-0, 1-Propene,1,3,3,3-tetrafluoro-, AG-B-73783, AG-E-14350, 1,3,3,3-Tetrafluoroprop-1-ene 97%, 1,3,3,3-tetrakis(fluoranyl)prop-1-ene, KB-10198, A810574, Propene,1,3,3,3-tetrafluoro- (6CI,7CI,8CI); 1,1,1,3-Tetrafluoro-2-propene;1,3,3,3-Tetrafluoro-1-propene; 1,3,3,3-Tetrafluoropropene;1,3,3,3-Tetrafluoropropylene; HCFC 1234ze; HFC 1234ze; HFO 1234ze; R 1234ze

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDOOAUSHHFGWSA-UHFFFAOYSA-N

• 1,4-Bis(Difluoromethyl)Benzene

IUPAC Name: 1,4-bis(difluoromethyl)benzene | CAS Registry Number: 369-54-0
Synonyms: 1,4-Bis(difluoromethyl)benzene, CID2734031, B132

Molecular Formula:	C₈H₆F₄	Molecular Weight:	178.126853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWKMZVCSRVFUGW-UHFFFAOYSA-N

• 1,4-Bis(Heptafluoroisopropyl)Benzene

IUPAC Name: 1,4-bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene | CAS Registry Number: 51114-12-6
Synonyms: 1,4-Bis(heptafluoroisopropyl)benzene, CID142815

Molecular Formula:	C₁₂H₄F₁₄	Molecular Weight:	414.137805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BPGZBMINTWQDOH-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene

IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula:	C₆H₂Br₂F₂	Molecular Weight:	271.884886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• 1,2,3,5-Tetrafluorobenzene

IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula:	C₆H₂F₄	Molecular Weight:	150.073693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

• 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

• 1,3-Dichloro-4-(trifluoromethoxy)benzene

IUPAC Name: 2,4-dichloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 451-85-4
Synonyms: 2,4-dichloro-1-(trifluoromethoxy)benzene, ZINC02390289, AC1MC6FB, SureCN9240089, CTK4I8669, MolPort-001-773-179, PC2551, SBB097685, AKOS015850227, AG-F-57414, AK135907, KB-150189, Benzene,2,4-dichloro-1-(trifluoromethoxy)-, FT-0606644, C-5435, 2,4-bis(chloranyl)-1-(trifluoromethyloxy)benzene, A826737, Anisole,2,4-dichloro-a,a,a-trifluoro- (6CI,8CI), I01-14186

Molecular Formula:	C₇H₃Cl₂F₃O	Molecular Weight:	230.999330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYGSLPHFBUKVNC-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine

IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula:	C₁₁H₁₅FN₂	Molecular Weight:	194.248603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N

• (Bromodifluormethyl)triphenylphosphonium Bromide

IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula:	C₁₉H₁₅Br₂F₂P	Molecular Weight:	472.100968 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• 1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene

IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 802-93-7
Synonyms: 368156_ALDRICH, NSC96341, EINECS 212-354-5, 1,3-Bis(hexafluoro-2-hydroxyisopropyl)benzene, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 1,3-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetrakis(trifluoromethyl)-, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetrakis(trifluoromethyl)-m-xylene-alpha,alpha'-diol, m-Xylene-.alpha.,.alpha.'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-

Molecular Formula:	C₁₂H₆F₁₂O₂	Molecular Weight:	410.155678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PGUIOHNOYADLMU-UHFFFAOYSA-N

• 1,2,3-Trichloropentafluoropropane

IUPAC Name: 1,2,3-trichloro-1,1,2,3,3-pentafluoropropane | CAS Registry Number: 76-17-5
Synonyms: Propane, 1,2,3-trichloropentafluoro-, CID66155, Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-

Molecular Formula:	C₃Cl₃F₅	Molecular Weight:	237.383116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIDLQDHQDQZVQM-UHFFFAOYSA-N

• (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine

IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 127733-39-5
Synonyms: (S)-1-[2-(Trifluoromethyl)phenyl]ethylamine hydrochloride, 865815-09-4, MolPort-021-784-376, AKOS015924258, AK133449, KB-144778, X9705, (S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, (S)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.638550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSQQUJNUAPWZKX-RGMNGODLSA-N

• 1-(4-Bromo-2-fluorobenzyl)piperazine

IUPAC Name: 1-[(4-bromo-2-fluorophenyl)methyl]piperazine | CAS Registry Number: 870703-75-6
Synonyms: ACMC-20apb9, SureCN626141, AC1MD34M, 657719_ALDRICH, CTK5F7690, MolPort-001-772-353, PC1413, AKOS009112575, AG-H-51051, KB-87670, 1-[(4-bromo-2-fluorophenyl)methyl]piperazine

Molecular Formula:	C₁₁H₁₄BrFN₂	Molecular Weight:	273.144663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRCBEINBLSTDHM-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-methyl-2-propylamine

IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 1200-27-7
Synonyms: 1-(4-fluorophenyl)-2-methylpropan-2-amine, 1-(4-Fluorophenyl)-2-methyl-2-propanamine, SBB052383, 4-Fluorophenyl-2-methyl-2-aminopropane, 1-(4-fluorophenyl)-2-methylprop-2-ylamine, 1-(4-Fluorophenyl)-2-methyl-2-aminopropane, AC1LAQSE, ACMC-1ALZ4, SureCN349725, CTK4B1645, MolPort-001-775-439, ANW-56862, 2-(4-FLUOROBENZYL)PROPYLAMINE, AKOS009157951, AB03122, AG-B-78972, AG-D-43343, MCULE-8908945330, Benzeneethanamine,4-fluoro-a,a-dimethyl-, AK100009

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JITFIYFVPMQJOK-UHFFFAOYSA-N

• (R)-1-(3-Fluorophenyl)Ethanol

IUPAC Name: (1R)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 126534-33-6
Synonyms: (R)-1-(3-Fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethan-1-ol, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, AC1MCUO2, AC1Q29BT, SureCN1318224, CTK4B5220, MolPort-003-993-671, ANW-63673, SBB086151, SC1248, ZINC02560497, AKOS010366648, AKOS016035818, AG-D-55657, AK-78138, KB-63096, FT-0605112, EN300-51993

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YESOPGLEIJQAEF-ZCFIWIBFSA-N

• (S)-4,4,4-Trifluoro-3-Hydroxybutyric Acid

IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 128899-79-6
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 108211-36-5, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

Molecular Formula:	C₄H₅F₃O₃	Molecular Weight:	158.075910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N