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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.

101 to 150 of 378 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 >> Next 50 Results
• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (S)-(-)-1,1,1-Trifluorododecan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorododecan-2-ol | CAS Registry Number: 138329-46-1
Synonyms: (S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL, CTK4C1208, MolPort-001-771-498, PC0650, SBB099291, (2S)-1,1,1-trifluorododecan-2-ol, AG-D-77561, FT-0605187

Molecular Formula: C12H23F3OMolecular Weight: 240.305630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHWXVCSJHZULK-NSHDSACASA-N

• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N

• (S)-(-)-1,1,1-Trifluorononan-2-Ol
IUPAC Name: 1,1,1-trifluorononan-2-ol | CAS Registry Number: 147991-84-2
Synonyms: 1,1,1-trifluorononan-2-ol, 2-Nonanol,1,1,1-trifluoro-, (2S)-, ACMC-20dpr8, AGN-PC-00NPHM, AC1MY66S, 1,1,1-trifluoro-2-nonanol, CTK8H0085, 2-Nonanol, 1,1,1-trifluoro-, MolPort-003-990-785, 1,1,1-tris(fluoranyl)nonan-2-ol, AKOS009158164, (S)-(-)-1,1,1-Trifluorononan-2-ol (, FT-0605189, (S)-(-)-1,1,1-Trifluorononan-2-ol (>ee), A808717, (S)-(-)-1,1,1-Trifluorononan-2-ol (>98% ee)

Molecular Formula: C9H17F3OMolecular Weight: 198.225890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKPJIUKYONDSL-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluorooctan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorooctan-2-ol | CAS Registry Number: 129443-08-9
Synonyms: (2S)-1,1,1-trifluorooctan-2-ol, (S)-1,1,1-Trifluorooctan-2-ol, (S)-(-)-1,1,1-Trifluorooctan-2-ol, ST51041967, 2-Octanol,1,1,1-trifluoro-, (2S)-, AC1OCSYA, 532533_ALDRICH, CTK4B6277, MolPort-000-159-193, (2S)-1,1,1-trifluoro-2-octanol, ANW-55787, SBB090172, ZINC02045666, AKOS006337401, (1S)-1-(Trifluoromethyl)heptan-1-ol, AG-D-59943, (S)-(-)-1,1,1-Trifluoro-2-octanol, AK-57205, KB-63342, (2S)-1,1,1-tris(fluoranyl)octan-2-ol

Molecular Formula: C8H15F3OMolecular Weight: 184.199310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INAIBHXNHIEDAM-ZETCQYMHSA-N

• (S)-(-)-1,1,1-Trifluoroundecan-2-Ol
IUPAC Name: 1,1,1-trifluoroundecan-2-ol | CAS Registry Number: 181933-95-9
Synonyms: 1,1,1-trifluoroundecan-2-ol, AC1MN8RN, 1,1,1-trifluoro-2-undecanol, CTK8H3379, MolPort-003-990-787, 1,1,1-tris(fluoranyl)undecan-2-ol, AKOS009159330, FT-0605191, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>ee), A812644, (S)-(-)-1,1,1-Trifluoroundecan-2-ol (>98% ee)

Molecular Formula: C11H21F3OMolecular Weight: 226.279050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBHJYJKWINPBSZ-UHFFFAOYSA-N

• (S)-(-)-3,3,3-Trifluoro-1,2-epoxypropane
IUPAC Name: (2S)-2-(trifluoromethyl)oxirane | CAS Registry Number: 130025-34-2
Synonyms: (2S)-2-(trifluoromethyl)oxirane, (S)-(-)-2-Trifluoromethyloxirane, (S)-3,3,3-Trifluoro-1,2-Epoxypropane, trifluoromethyloxirane, zlchem 1266, AC1OGOYC, (S)-2-Trifluoromethyl-oxirane, 665797_ALDRICH, CTK4B6482, ZLE0041, MolPort-000-006-556, PC3905, ZINC04290171, AKOS015991426, AKOS016016392, AG-D-60871, RP09616, Oxirane,2-(trifluoromethyl)-, (2S)-, BP-12580, KB-05223

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQZRARFZZMGLHL-REOHCLBHSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (S)-1,1,1-Trifluoroisopropylamine Hydrochloride
IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 125353-44-8
Synonyms: (S)-1,1,1-trifluoropropan-2-amine hydrochloride, (S)-2-Amino-1,1,1-trifluoropropane hydrochloride, SBB070023, PubChem21929, PubChem24084, (2S)-1,1,1-trifluoropropan-2-amine Hydrochloride, CTK5J1357, MolPort-001-771-609, AKOS005063308, AKOS015894507, AG-C-28395, RP21300, AM803120, FT-0655956, (S)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0286

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-DKWTVANSSA-N

• (S)-1-(2-Fluorophenyl)Ethanol
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanol | CAS Registry Number: 171032-87-4
Synonyms: (S)-1-(2-Fluorophenyl)ethanol, (1S)-1-(2-fluorophenyl)ethanol, SureCN213828, AC1OE044, CTK4D3794, MolPort-001-771-479, PC0605, SC1242, WTI-10109, ZINC02598066, AG-E-20348, (S)-2-Fluoro-alpha-methylbenzyl alcohol, AK114295, KB-03522, Benzenemethanol,2-fluoro-a-methyl-, (aS)-, FT-0605279, I14-41156, Benzenemethanol,2-fluoro-a-methyl-, (S)-;(-)-1-(o-Fluorophenyl)ethanol; (1S)-1-(2-Fluorophenyl)ethanol; (S)-1-(2-Fluorophenyl)ethanol;(S)-1-(o-Fluorophenyl)ethanol; (aS)-2-Fluoro-a-methylbenzenemethanol

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFYVXSOEBCFLV-LURJTMIESA-N

• (S)-1-(3-Fluorophenyl)Ethanol
IUPAC Name: (1S)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 126534-32-5
Synonyms: (S)-1-(3-Fluorophenyl)ethanol, (1S)-1-(3-fluorophenyl)ethanol, Benzenemethanol,3-fluoro-a-methyl-, (aS)-, AC1ODUEX, SureCN213645, AC1Q29MU, CTK4B5219, MolPort-001-771-480, SC1245, ZINC01666521, (1S)-1-(3-fluorophenyl)ethan-1-ol, AG-A-01323, AG-D-55656, AK116792, KB-63401, FT-0605282, EN300-59944, A825019, I14-39588, Benzenemethanol,3-fluoro-a-methyl-, (S)-;(-)-1-(m-Fluorophenyl)ethanol;(S)-1-(3-Fluorophenyl)ethanol;(aS)-3-Fluoro-a-methylbenzenemethanol;(1S)-1-(3-Fluorophenyl)ethanol;

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-LURJTMIESA-N

• (S)-1-(3-Fluorophenyl)Ethylamine
IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 444643-09-8
Synonyms: (S)-1-(3-fluorophenyl)ethanamine, (1S)-1-(3-fluorophenyl)ethanamine, AG-F-56079, AC1OFHMC, SureCN781357, AC1Q29HS, CTK4I8224, MolPort-001-778-558, ANW-72534, SC1335, AKOS005063999, AC-2285, AG-A-01322, (1S)-1-(3-fluorophenyl)ethan-1-amine, AK-35182, KB-03538, (aS)-3-Fluoro-a-methyl-benzenemethanamine, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE, AB1006477, TL8003099

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-LURJTMIESA-N

• (S)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-73-2
Synonyms: (1S)-1-(4-fluorophenyl)ethanol, Benzenemethanol,4-fluoro-a-methyl-, (aS)-, AC1LGWGO, PubChem14247, SureCN502826, CTK3J9613, MolPort-001-771-482, ANW-53185, PC0610, SC1236, ZINC00388213, AG-D-07666, AK-76775, KB-03558, FT-0605285, 3S210903, I01-4530, Benzenemethanol,4-fluoro-a-methyl-, (S)-;(-)-1-(4-Fluorophenyl)ethanol;(-)-1-(p-Fluorophenyl)ethanol;(aS)-4-Fluoro-a-methylbenzenemethanol;S-4-Fluoro-a-methylbenzyl alcohol;

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-LURJTMIESA-N

• (S)-1-(4-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 66399-30-2
Synonyms: (S)-1-(4-fluorophenyl)ethanamine, (1S)-1-(4-fluorophenyl)ethanamine, AG-G-50585, AC1MCUON, PubChem15218, SureCN56723, CTK3J8155, MolPort-002-499-390, ACT06719, (S)-4-Fluoro-|A-methylbenzylamine, (1S)-1-(4-Fluorophenyl)ethylamine, ANW-53757, PC0613, AKOS015840115, AC-6140, RL04536, (S)-(-)-1-(4-Fluorophenyl)Ethylamine, AK-98664, KB-63407, AB1006343

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-LURJTMIESA-N

• (S)-1-[2-(Trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-27-1
Synonyms: (1S)-1-[2-(trifluoromethyl)phenyl]ethanol, SBB064725, (S)-1-(2-(Trifluoromethyl)phenyl)ethanol, (S)-1-[(2-trifluoromethyl)phenyl]ethanol, (1S)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, ZINC02140968, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL, AC1OCVL2, AC1Q29MC, SureCN2986939, CTK5J1448, MolPort-001-771-469, ANW-57520, AKOS010396264, AG-A-01372, AK-79191, FT-0605296, EN300-60696, I01-5546

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGHBIJJTMFYTPY-LURJTMIESA-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: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSQQUJNUAPWZKX-RGMNGODLSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-40-8
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (S)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (S)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA2, CTK8B4980, MolPort-001-771-468, ACT02379, ANW-46943, PC0585, SBB101846, LS30067, AK-55446, BR-55446, KB-63420, QC-10081, FT-0082265, FT-0643073, X9706, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-YFKPBYRVSA-N

• (S)-1-[3-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 96789-80-9
Synonyms: (1S)-1-[3-(trifluoromethyl)phenyl]ethanol, (S)-1-(3-(Trifluoromethyl)phenyl)ethanol, AC1OCX61, AC1Q29NL, SureCN1535283, CTK5J1436, MolPort-001-771-471, ANW-65928, ZINC02164109, AKOS010400604, AG-A-01374, AK-87349, KB-210606, FT-0605298, EN300-74313, A826823, I01-7895, I14-39038

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNVXCOKNHXMBQC-LURJTMIESA-N

• (S)-1-[3-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127852-21-5
Synonyms: (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine, (S)-1-(3-(trifluoromethyl)phenyl)ethanamine, SureCN334964, AC1OE04V, AC1Q29IO, CTK5J1435, MolPort-003-993-670, AKOS015840082, AG-A-01373, KB-03610, FT-0084304, FT-0605299, FT-0649938, X9710, EN300-82057, (1S)-1-[3-(trifluoromethyl)phenyl]ethan-1-amine, A805755, I14-5247

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODZXRBRYQGYVJY-LURJTMIESA-N

• (S)-1-[4-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 99493-93-3
Synonyms: (1S)-1-[4-(trifluoromethyl)phenyl]ethanol, (1S)-1-[4-(Trifluoromethyl)phenyl]ethan-1-ol, AC1OE04Y, SureCN5451341, CTK8F1612, MolPort-001-771-472, PC0595, ZINC02598073, AG-I-01831, AK136776, KB-00777, (S)-1-(4-(Trifluoromethyl)phenyl)ethanol, FT-0605301, (1S)-1-4-(Trifluoromethyl)phenylethan-1-ol, A811560, I01-9610

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXIDIAEXNLCFT-LURJTMIESA-N

• (S)-1-[4-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 84499-73-0
Synonyms: (S)-1-(4-(trifluoromethyl)phenyl)ethanamine, (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine, (1S)-1-[4-(Trifluoromethyl)phenyl]ethylamine, AC1MCUNQ, PubChem19202, SureCN335039, CTK8D4209, MolPort-001-771-477, PC0601, AKOS010400805, AKOS015840100, AG-H-37570, AK104473, KB-03611, FT-0084306, FT-0605281, EN300-82560, (1S)-1-[4-(trifluoromethyl)phenyl]ethan-1-amine, A840820, I14-5242

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMZDWPMXGQNBG-LURJTMIESA-N

• (S)-2-Fluorobenzhydrol
IUPAC Name: (S)-(2-fluorophenyl)-phenylmethanol | CAS Registry Number: 146324-43-8
Synonyms: Benzenemethanol,2-fluoro-a-phenyl-, (aS)-, (S)-2-fluorobenzhydrol, CTK4C4915, MolPort-001-771-522, PC0699, SBB092945, ZINC02510723, (S)-(2-fluorophenyl)(phenyl)methanol, AG-D-90598, (1S)(2-fluorophenyl)phenylmethan-1-ol, KB-04978, FT-0605315, Benzenemethanol,2-fluoro-a-phenyl-, (S)-; (aS)-(+)-2-Fluoro-a-phenylbenzenemethanol

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFVMEOPYDLEHBR-ZDUSSCGKSA-N

• (s)-3,3,3-Trifluoro-2-Hydroxy-2-Methylpropionic Acid
IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 24435-45-8
Synonyms: (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid, (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropanoic acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid, (s)-2-(trifluoromethyl)-2-hydroxypropionic acid, (2S)-2-Hydroxy-2-(trifluoromethyl)propanoic acid, S-TFM-LA, (2S)-2-Hydroxy-2-methyl-3,3,3-trifluoropropanoic acid, CTK3J7068, MolPort-000-158-899, ANW-25447, PC6419, (S)-TRIFLUOROMETHYLLACTIC ACID, AKOS005063415, AKOS006239564, EF10179, RP22156, AK-34318, AB1003807

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CTGJACFEVDCYMC-VKHMYHEASA-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: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• (S)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135154-88-0
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, (R)-4,4,4-Trifluorobutane-1,3-diol, 135859-36-8, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 511256-36-3
Synonyms: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine, CTK8E2872, MolPort-001-772-820, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methyl-ethanamine, PC1166, AKOS015850627, A821778

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-LURJTMIESA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• (Z)-1-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: (E)-1-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 149597-48-8
Synonyms: (E)-1-bromo-3,3,3-trifluoroprop-1-ene, (1E)-1-bromo-3,3,3-trifluoroprop-1-ene, 1-bromo-3,3,3-trifluoroprop-1-ene, 460-33-3, sNpBAbFPl`yAIVij`d`, 1-Bromo-3,3,3-trifluoropropane, AC1NWMQB, MolPort-001-777-600, PC9761, SBB088985, ZINC61717411, AKOS005063440, AB10194, RP23676, 1-Propene, 1-bromo-3,3,3-trifluoro-, 1-BROMO-3,3,3-TRIFLUOROPROPENE-1, FT-0607468, FT-0643445, FT-0643446, (E)-1-BROMO-3,3,3-TRIFLUOROPROPENE-1

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRZHWZVROHBBAM-OWOJBTEDSA-N

• [1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol | CAS Registry Number: 465514-37-8
Synonyms: [1-(4-Fluorophenyl)-5-Methyl-1H-Pyrazol-4-Yl]Methanol, [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol, FMQ, ZINC00161957, AC1MCYF2, AC1Q2FCF, Maybridge3_004281, SureCN1416762, CHEMBL2326883, CTK8E2908, MolPort-000-145-008, HMS1443C13, CCG-48889, SBB093652, AKOS009158779, MO00765, SDCCGMLS-0066168.P001, IDI1_015668, KB-85630, FT-0605384

Molecular Formula: C11H11FN2OMolecular Weight: 206.216243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPGMVFNIWHOIY-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 1',2',2'-Trifluorostyrene
IUPAC Name: 1,2,2-trifluoroethenylbenzene | CAS Registry Number: 447-14-3
Synonyms: Trifluorostyrene, (Trifluorovinyl)benzene, (Trifluoroethenyl)benzene, Benzene, (trifluoroethenyl)-, alpha,beta,beta-Trifluorostyrene, EINECS 207-180-1, Styrene, alpha,beta,beta-trifluoro-, NSC121160, NSC 121160, CID67971, BRN 1908586, Benzene, (1,2,2-trifluoroethenyl)-, .alpha.,.beta.,.beta.-Trifluorostyrene, .alpha.,.beta.,.beta.'-Trifluorostyrene, LS-147232, Styrene, .alpha.,.beta.,.beta.-trifluoro-, 4-05-00-01344 (Beilstein Handbook Reference)

Molecular Formula: C8H5F3Molecular Weight: 158.120510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUTQSIHGGHVXFK-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: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 1,1,1,2,2-Pentafluoropropane
IUPAC Name: 1,1,1,2,2-pentafluoropropane | CAS Registry Number: 1814-88-6
Synonyms: 1,1,1,2,2-PENTAFLUOROPROPANE, CID15747, Propane, 1,1,1,2,2-pentafluoro-

Molecular Formula: C3H3F5Molecular Weight: 134.047936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDOPVENYMZRARC-UHFFFAOYSA-N

• 1,1,1,2,3,3-Hexafluoropropane
IUPAC Name: 1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 431-63-0
Synonyms: R236ea, HFC 236ea, HFC-236ea, Propane, 1,1,1,2,3,3-hexafluoro-, CCRIS 8585, EINECS 207-076-6, CID79009, LS-120824

Molecular Formula: C3H2F6Molecular Weight: 152.038399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYIRUPZTYPILDH-UHFFFAOYSA-N

• 1,1,1,2,3-Pentafluoropropane
IUPAC Name: 1,1,1,2,3-pentafluoropropane | CAS Registry Number: 431-31-2
Synonyms: HFC-245eb, 1,1,1,2,3-pentafluoropropane, CID164598, Propane, 1,1,1,2,3-pentafluoro-

Molecular Formula: C3H3F5Molecular Weight: 134.047936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDCWZRQSHBQRGN-UHFFFAOYSA-N

• 1,1,1,2,4,4,4-Heptafluoro-2-Butene
IUPAC Name: (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene | CAS Registry Number: 760-42-9
Synonyms: 1,1,1,2,4,4,4-Heptafluoro-2-butene, AG-H-03325, AC1NWMYK, 3H-Heptafluorobut-2-ene 97%, MolPort-001-775-587, PC4525, SBB089847, AKOS006228407, FT-0605907, (Z)-1,1,1,2,4,4,4-heptafluoro-2-butene, (Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, (2Z)-1,1,1,2,4,4,4-heptafluorobut-2-ene, A838596, (Z)-1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene, I14-29182

Molecular Formula: C4HF7Molecular Weight: 182.039562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YIFLMZOLKQBEBO-UPHRSURJSA-N

• 1,1,1,3,3,3-Hexafluoro-2-(Trifluoromethyl)Propane
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propane | CAS Registry Number: 382-24-1
Synonyms: Isobutane, perfluoro-, CID136226, Propane, 1,1,1,3,3,3-hexafluoro-2-trifluoromethyl-, 2-(Trifluoromethyl)-1,1,1,3,3,3-hexafluoropropane

Molecular Formula: C4HF9Molecular Weight: 220.036369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IMRLDNHHTCXOOR-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoro-2-Methylpropane
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methylpropane | CAS Registry Number: 382-09-2
Synonyms: 1,1,1,3,3,3-hexafluoro-2-methylpropane, AC1MCSVW, CTK4H9500, MolPort-001-773-304, PC2956, SBB087961, AKOS006230186, AG-F-34602, FT-0605912, Propane,1,1,1,3,3,3-hexafluoro-2-methyl-, A824055, 1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propane

Molecular Formula: C4H4F6Molecular Weight: 166.064979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MKIWPODDHGBZRV-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• 1,1,1,3,3-Pentafluorobutane
IUPAC Name: 1,1,1,3,3-pentafluorobutane | CAS Registry Number: 406-58-6
Synonyms: HFC-365mfc, Butane, 1,1,1,3,3-pentafluoro-, CID67884, 144377-42-4

Molecular Formula: C4H5F5Molecular Weight: 148.074516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZLFPVPRZGTCKP-UHFFFAOYSA-N

• 1,1,1,3,5,6-Hexachlorooctafluorohexane
IUPAC Name: 1,1,1,3,5,6-hexachloro-2,2,3,4,4,5,6,6-octafluorohexane | CAS Registry Number: 2106-32-3
Synonyms: 1,1,1,3,5,6-hexachloro-2,2,3,4,4,5,6,6-octafluorohexane, AC1MCP6C, CTK4E5793, PC4524, AG-E-54578, FT-0605926, A815111, 1,1,1,3,5,6-hexakis(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexane

Molecular Formula: C6Cl6F8Molecular Weight: 436.769426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZUBPFQXYAINABF-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: C3Cl4F4Molecular Weight: 253.837713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJADVFBZGJGSI-UHFFFAOYSA-N

• 1,1,1,4,4,4-Hexafluorobutane
IUPAC Name: 1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 407-59-0
Synonyms: HFC 245mffm, HFC 356mffm, HFC 356mff, HFC 356, CID67890, Butane, 1,1,1,4,4,4-hexafluoro-, R 356

Molecular Formula: C4H4F6Molecular Weight: 166.064979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXIGIYYQHHRBJC-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 429503_ALDRICH, CID140764, 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Molecular Formula: C6H2F8O2Molecular Weight: 258.066106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1,1,1-Trichloropentafluoropropane
IUPAC Name: 1,1,1-trichloro-2,2,3,3,3-pentafluoropropane | CAS Registry Number: 4259-43-2
Synonyms: Freon 215, R 215cb, Trichloropentafluoropropane, CFC-215cb, CFC 215, PENTAFLUOROTRICHLOROPROPANE, Propane, trichloropentafluoro-, CFC-215, CID61340, LS-120899, 2,2,3,3,3-Pentafluoro-1,1,1-trichloropropane, Propane, 1,1,1-trichloropentafluoro- (7CI,8CI), Propane, 1,1,1-trichloro-2,2,3,3,3-pentafluoro-, Propane, 2,2,3,3,3-pentafluoro-1,1,1-trichloro-, 28109-69-5

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HJRXHKBZNQULJQ-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone
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: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N


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