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Hansa Fine Chemicals GmbH

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Profile: Hansa Fine Chemicals GmbH provides fine organic, organoelement and heterocyclic intermediates. We also specialize in contract project research and custom synthesis. Our products include 2,3,4,5,6-pentakis(trifluoro-methyl)phenole, 4-fluoro-7-nitrobenzofurazane, 5-amino-3-fluorobenzoic acid ethyl ester, 3-fluoro-5-nitro-benzoic acid, 5-amino-3-fluoro-benzoic acid, 5-amino-3-fluoro-benzoic acid, 1-iodo-3-nitro-5-(2,2,2-trifluoroethoxy)-benzene and 2-bromo-4-fluoro-6-nitroaniline.

1 to 50 of 81 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate
IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Bis(dimethylamino)difluoromethane
IUPAC Name: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 1426-10-4
Synonyms: 1,1-difluoro-N,N,N',N'-tetramethylmethanediamine, AC1MBU89, CTK4C3204, AKOS005259338, AG-D-84359, BIS(DIMETHYLAMINO)DIFLUOROMETHANE, FT-0633535, A807933, I14-36173, Methanediamine,1,1-difluoro-N,N,N',N'-tetramethyl-, 1,1-bis(fluoranyl)-N,N,N',N'-tetramethyl-methanediamine, 1,1-Difluoro-N,N,N',N'-tetramethylmethanediamine;Bis(dimethylamino)difluoromethane; Difluorobis(dimethylamino)methane

Molecular Formula: C5H12F2N2Molecular Weight: 138.158986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BECUVKGRMKHUON-UHFFFAOYSA-N

• Copper Trifluoromethanethiol
IUPAC Name: copper(1+);trifluoromethanethiolate | CAS Registry Number: 3872-23-9
Synonyms: Copper(I) Trifluoromethanethiolate, ACMC-209j1o, AC1MC67I, (Trifluoromethylthio)copper(I), Copper trifluoromethanethiol 80%, PC2096G, MolPort-001-773-130, ANW-28954, copper(1+); trifluoromethanethiolate, SBB087853, Trifluoromethanethiol Copper(I) Salt, trifluoromethane-1-thiol, copper salt, AKOS005259502, copper(1+) (trifluoromethyl)sulfanide, AG-F-36526, C1159, (Trifluoromethylthio)copper;(Trifluoromethylthio)copper(I);Copper (trifluoromethyl)mercaptide;Copper(1+)trifluoromethanethiolate;Trifluoromethanethiol copper salt (1:1);

Molecular Formula: CCuF3SMolecular Weight: 164.616910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCLDZVXWYCMMP-UHFFFAOYSA-M

• Ethyl 2-Bromo-4-Trifluoromethylthiazole-5-Carboxylate
IUPAC Name: ethyl 2-bromo-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | CAS Registry Number: 72850-79-4
Synonyms: Ethyl 2-Bromo-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate, ethyl 2-bromo-4-trifluoromethylthiazole-5-carboxylate, AG-G-87296, Ethyl 2-bromo-4-(trifluoromethyl)thiazole-5-carboxylate, ethyl 2-bromo-4-trifluoromethyl-1,3-thiazole-5-carboxylate, 2-bromo-4-(trifluoromethyl)thiazole-5-carboxylic acid ethyl ester, AGN-PC-00LUPX, SureCN299362, CTK5D6955, MolPort-001-776-914, ANW-72511, ZINC15443619, AKOS005072668, AB43576, AC-7165, AG-B-21334, AG-E-69747, MCULE-4559218336, QC-6267, RP16167

Molecular Formula: C7H5BrF3NO2SMolecular Weight: 304.084310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPAISTXWPBHIMZ-UHFFFAOYSA-N

• Ethyl 2-Fluoroacrylate
IUPAC Name: ethyl 2-fluoroprop-2-enoate | CAS Registry Number: 760-80-5
Synonyms: AG-H-03428, Ethyl 2-fluoroprop-2-enoate, AC1MCGWR, ethyl 2-fluoranylprop-2-enoate, CTK5E2443, ZINC02525415, 2-fluoro-2-propenoic acid ethyl ester, AKOS006344206, 2-Propenoic acid,2-fluoro-, ethyl ester, KB-201360, FT-0612433, A838603, Acrylicacid, 2-fluoro-, ethyl ester (6CI,7CI,8CI);Ethyl 2-fluoroacrylate;Ethyl a-fluoroacrylate;Ethyl 2-fluoroprop-2-enoate;

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJMOYRIAWTXGEY-UHFFFAOYSA-N

• Methyl 3,3,3-trifluoroalaninate
IUPAC Name: methyl 2-amino-3,3,3-trifluoropropanoate | CAS Registry Number: 27240-44-4
Synonyms: methyl 2-amino-3,3,3-trifluoropropanoate, methyl 3,3,3-trifluoroalaninate, AGN-PC-002OLM, CTK8C2838, MolPort-000-165-823, ANW-69115, AKOS005259181, AK-44134, EN001000, V0379

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPSBBPUJPYCDGC-UHFFFAOYSA-N

• Methyl 3-amino-5-(trifluoromethyl)benzoate
IUPAC Name: methyl 3-amino-5-(trifluoromethyl)benzoate | CAS Registry Number: 22235-25-2
Synonyms: methyl 3-amino-5-(trifluoromethyl)benzoate, Methyl 3-Amino-5-trifluoromethylbenzoate, STK030664, methyl 3-amino-5-trifluoromethyl-benzoate, 3-Amino-5-trifluoromethyl-benzoic acid methyl ester, ZINC04562407, SureCN630490, AC1N19ID, AC1Q42XF, CTK4E8949, MolPort-000-000-863, ANW-47051, SBB095740, AKOS005259364, AG-E-62509, AM82923, MCULE-4594677048, Methyl 3-trifluoromethyl-5-aminobenzoate, AK-85651, KB-54061

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOVPHHSFTNRQHJ-UHFFFAOYSA-N

• Phosphorous Acid Trimethyl Ester
IUPAC Name: tris(trimethylsilyl) phosphite | CAS Registry Number: 1795-31-9
Synonyms: Tris(trimethylsilyl) phosphite, 93412_FLUKA, Silanol, trimethyl-, phosphite (3:1), TRIS(TRIMETHYLSILYL)PHOSPHITE, CID137213, Phosphorous acid, tris(trimethylsilyl) ester

Molecular Formula: C9H27O3PSi3Molecular Weight: 298.539141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMZOBROUFBEGAR-UHFFFAOYSA-N

• tert-Butyl 3-Bromomethylindole-1-carboxylate
IUPAC Name: tert-butyl 3-(bromomethyl)indole-1-carboxylate | CAS Registry Number: 96551-21-2
Synonyms: tert-Butyl 3-(bromomethyl)-1H-indole-1-carboxylate, tert-Butyl 3-Bromomethyl-indole-1-carboxylate, t-Butyl-3-bromomethylindole-1-carboxylate, tert-butyl 3-bromomethylindole-1-carboxylate, tert-butyl 3-(bromomethyl)indole-1-carboxylate, ZINC02559547, AC1LBGSX, AC1Q5XP1, SureCN1483546, CTK5H8777, MolPort-000-152-540, ACT06507, AB1284, ANW-52765, AR-1L6020, AKOS005146379, OR30757, 3-bromomethyl-1-tert-butoxycarbonylindole, AK-36989, KB-80893

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRFDZZBPGMUOQD-UHFFFAOYSA-N

• tert-Butyl(2,2,2-Trifluoro-1-trifluoromethylethylidene)carbamate
IUPAC Name: tert-butyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 52786-55-7
Synonyms: ZINC02548146, AC1MBVNT, CTK1G9117, hexafluoroacetonen-tert-butoxycarbonylimine, FT-0640106, hexafluoroacetone n-tert-butoxycarbonyl imine, tert-Butyl (2,2,2-trifluoro-1-trifluoromethyl-, A829252, tert-Butyl (2,2,2-Trifluoro-1-trifluoromethyl-ethylidene)-carbamate, tert-butyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, tert-butyl(2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamic acid tert-butyl ester, tert-butyl N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate, Carbamic acid, N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1-dimethylethyl ester

Molecular Formula: C8H9F6NO2Molecular Weight: 265.152979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAAGBEAAYGYUJE-UHFFFAOYSA-N

• Tetramethylammonium Fluoride
IUPAC Name: tetramethylazanium fluoride | CAS Registry Number: 373-68-2
Synonyms: Tetramethylammonium fluoride, 51-92-3 (Parent), 459135_ALDRICH, CID67803, EINECS 206-769-0, Tetramethylammonium fluoride tetrahydrate, Methanaminium, N,N,N-trimethyl-, fluoride, Methanaminium, N,N,N-trimethyl-, fluoride (1:1)

Molecular Formula: C4H12FNMolecular Weight: 93.143183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTDKXDWWMOMSFL-UHFFFAOYSA-M

• Tributyl(pentafluoroethyl)stannane
IUPAC Name: tributyl(1,1,2,2,2-pentafluoroethyl)stannane | CAS Registry Number: 1426-66-0
Synonyms: Tributyl(perfluoroethyl)stannane, tributyl(1,1,2,2,2-pentafluoroethyl)stannane, ACMC-20ajfe, AC1MC382, CTK8C5380, AKOS015909947, FT-0633536, A807940, I14-32446, tributyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]stannane

Molecular Formula: C14H27F5SnMolecular Weight: 409.066196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXRRWXQWODQKRG-UHFFFAOYSA-N

• 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1835-02-5
Synonyms: NSC112833, CID270423, ZINC01703889, ST5117056

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUAIPKMBWNVQIM-UHFFFAOYSA-N

• 3-(E)-(Trifluoromethyl)cinnamic acid
IUPAC Name: 4,4,4-trifluoro-3-phenylbut-2-enoic acid | CAS Registry Number: 2143-93-3
Synonyms: 4,4,4-TRIFLUORO-3-PHENYL-BUT-2-ENOIC ACID, AC1LFV5M, CBMicro_025712, SureCN3052477, CTK7I5315, AG-A-63787, MCULE-2501607433, 4,4,4-trifluoro-3-phenyl-2-butenoic acid, (2E)-4,4,4-trifluoro-3-phenylbut-2-enoic acid, A815375, 4,4,4-tris(fluoranyl)-3-phenyl-but-2-enoic acid

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZLDRXUDBMVNKB-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

• 2-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3-carbonitrile
IUPAC Name: 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 22123-11-1
Synonyms: 2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, 3-cyano-6-(2-thienyl)-4-trifluoromethyl-2(1h)-pyridone, 2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 2-oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, Maybridge1_006155, AC1LF5W9, AC1Q4IJ4, ARONIS020896, STOCK1S-27958, CTK1A1349, CTK4H0449, HMS558P17, MolPort-000-157-905, MolPort-001-775-653, AR-1E2470, STK053367, AKOS000487342, AKOS005083838, AG-A-43088, AG-F-12423

Molecular Formula: C11H5F3N2OSMolecular Weight: 270.230410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBBGOCKMIMCHLZ-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

• 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone
IUPAC Name: 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 2396-05-6
Synonyms: 1-(4-dimethylaminophenyl)-2,2,2-trifluoroethanone, 1-(4-(dimethylamino)phenyl)-2,2,2-trifluoroethanone, ST50908042, 4'-(Dimethylamino)-2,2,2-trifluoroacetophenone, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoroethan-1-one, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoroethanone, CDS1_000723, AC1MCS5M, Maybridge1_005475, AC1Q3W8C, SureCN5949981, DivK1c_001763, 514667_ALDRICH, CTK4F2640, HMS557A19, MolPort-001-485-528, STK449124, ZINC02144274, AKOS003242528, AG-C-19354

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDKSWWUQHXZADC-UHFFFAOYSA-N

• 5-(2-Thienyl)-3-(trifluoromethyl)pyrazole
IUPAC Name: 3-thiophen-2-yl-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 26974-16-3
Synonyms: MLS000541380, ZINC00138718, ZINC04693374, SMR000126238, Pyrazole, 3-(2-thienyl)-5-(trifluoromethyl)-, 3-(2-thienyl)-5-(trifluoromethyl)-1H-pyrazole, 5-(2-Thienyl)-3-(trifluoromethyl)-1H-pyrazole, 11T-0328, A3814/0161900

Molecular Formula: C8H5F3N2SMolecular Weight: 218.198910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAQSZNBGFKBCNQ-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline
IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone | CAS Registry Number: 123184-19-0
Synonyms: 2-bromo-1-(2,6-dimethoxyphenyl)ethanone, Ethanone,2-bromo-1-(2,6-dimethoxyphenyl)-, ZINC02576089, AC1MBUP4, ACMC-1C52X, CTK4B3415, SBB079731, AKOS015912069, AG-D-49964, KB-93668, 2-Bromo-1-(2,6-dimethoxyphenyl)-ethanone, 2-Bromo-1-(2,6-dimethoxyphenyl)ethanone;, KB-168646, 2-bromanyl-1-(2,6-dimethoxyphenyl)ethanone, 2-bromo-1-(2,6-dimethoxy-phenyl)-ethanone, FT-0642997, 1-(2,6-dimethoxyphenyl)-2-bromoethan-1-one, A805024, I14-36474, F2108-0334

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCSDTJAJQKENMG-UHFFFAOYSA-N

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 3-Hydroxy-2-oxo-3-trifluoromethyl-6-methylindoline
IUPAC Name: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 128350-88-9
Synonyms: 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-3-hydroxy-6-methyl-3-(trifluoromethyl)-, ACMC-1CBWZ, AC1NCMT2, CTK4B5917, MolPort-002-808-193, AKOS001021861, AG-D-58488, MCULE-9345233559, AK-56123, FT-0643086, A805809, AG-687/36202049, 3-Hydroxy-6-methyl-3-(trifluoromethyl)indolin-2-one, I14-38177, 6-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one, T0502-2134, 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE, (3R)-3-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIEVIPASBRMCMZ-UHFFFAOYSA-N

• 3-Hydroxy-2-oxo-3-trifluoromethyl-7-methylindoline
IUPAC Name: 3-hydroxy-7-methyl-3-(trifluoromethyl)-1H-indol-2-one | CAS Registry Number: 128350-90-3
Synonyms: 3-hydroxy-7-methyl-3-(trifluoromethyl)-1H-indol-2-one, 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-7-METHYLINDOLINE, AGN-PC-001KJW, CTK4B5918, AG-D-58489, AK-56124, FT-0643087, A805810, 3-Hydroxy-7-methyl-3-(trifluoromethyl)indolin-2-one, 7-methyl-3-oxidanyl-3-(trifluoromethyl)-1H-indol-2-one

Molecular Formula: C10H8F3NO2Molecular Weight: 231.171230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRPZZQLUZGRKNL-UHFFFAOYSA-N

• 3-Fluoro-5-nitrobenzoic acid
IUPAC Name: 3-fluoro-5-nitrobenzoic acid | CAS Registry Number: 14027-75-9
Synonyms: 3-fluoro-5-nitrobenzoic acid, F9995-0101, 14027-75-9 3-fluoro-5-nitrobenzoic acid, PubChem1400, AC1MBZIS, SureCN410432, SPEC-INF-BB S2256, MolPort-000-155-755, WT415, ACT00826, ANW-49948, CK1081, WT2172, 5-FLUORO-3-NITROBENZOIC ACID, AKOS005259225, AB22763, AS00946, LS10519, MCULE-6092197870, QC-7637

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIPUIECMSDQUIK-UHFFFAOYSA-N

• 7-Amino-4-(trifluoromethyl)coumarin
IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N

• 7-Hydroxy-4-(trifluoromethyl)coumarin
IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 575-03-1
Synonyms: 7,4-Hfc, Maybridge1_006885, 7-Hydroxy-4-trifluoromethylcoumarin, 368512_ALDRICH, 4-(Trifluoromethyl)umbelliferone, 91881_FLUKA, AIDS089100, AIDS-089100, NSC138174, SBB006559, ZINC00057916, C084236, 2H-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, 2H-1-Benzopyran-2-one, 7-hydroxy-4-(trifluoromethyl)-, InChI=1/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14

Molecular Formula: C10H5F3O3Molecular Weight: 230.140110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethyl)quinoxalin
IUPAC Name: 3-(trifluoromethyl)-1H-quinoxalin-2-one | CAS Registry Number: 58457-64-0
Synonyms: 3-(trifluoromethyl)quinoxalin-2-ol, 3-(trifluoromethyl)quinoxalin-2(1H)-one, 3-Trifluoromethyl-1H-quinoxalin-2-one, 2-Hydroxy-3-(trifluoromethyl)quinoxaline, 3-(trifluoromethyl)-1H-quinoxalin-2-one, CDS1_000049, AC1Q4JGM, trifluoromethylquinoxalinol, Maybridge1_002337, Bionet2_000796, AC1Q79BM, SureCN2131608, SureCN12794446, MLS000777386, DivK1c_001089, AC1LD483, STOCK1S-15259, CTK5A8338, CTK8J4628, HMS548C05

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOGLKXWLUDJZDQ-UHFFFAOYSA-N

• 2-Bromo-1-(2',4'-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 60965-26-6
Synonyms: 199486_ALDRICH, 2-Bromo-2',4'-dimethoxyacetophenone, EINECS 262-542-6, NSC158566, ZINC01606070, 2-Bromo-2',4'-dimethoxyacetopheneone, Ethanone, 2-bromo-1-(2,4-dimethoxyphenyl)-, ST5214015, 2-Bromo-1-(2,4-dimethoxyphenyl)ethan-1-one

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKVBZABQCCQHLD-UHFFFAOYSA-N

• 5-Chloro-2-(trifluoromethyl)benzimidazole
IUPAC Name: 6-chloro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 656-49-5
Synonyms: ChemDiv3_000552, ZINC04725699, BAS 00600263, LS-32804, BENZIMIDAZOLE, 5-CHLORO-2-(TRIFLUOROMETHYL)-, 6-Chloro-2-trifluoromethyl-1H-benzoimidazole, 6-Chloro-2-(trifluoromethyl)-1H-benzimidazole, AE-848/01554043

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQKQEDXERMELRT-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 67029-74-7
Synonyms: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone, 5-bromo-2-hydroxyphenacyl bromide, AG-G-53260, ZINC02572301, AC1MBUI7, CTK2F2595, MolPort-000-151-762, ANW-60895, 2,5'-dibromo-2'-hydroxyacetophenone, AKOS016003488, AK-79073, KB-168667, FT-0641099, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-ethanone, A835615, Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-, 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethan-1-one;, 2-bromanyl-1-(5-bromanyl-2-oxidanyl-phenyl)ethanone, 2,5 inverted exclamation marka-Dibromo-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIUHYVCSFQKFC-UHFFFAOYSA-N

• 6-(Trifluoromethyl)uracil
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 672-45-7
Synonyms: Uracil, 6-(trifluoromethyl)-, 546011_ALDRICH, NSC33033, NSC400845, ZINC01665341, 6-(Trifluoromethyl)-2,4-pyrimidinediol, 2,4(1H,3H)-Pyrimidinedione, 6-(trifluoromethyl)-, ST5407540

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N

• 4'-Phenoxy-2,2,2-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 70783-32-3
Synonyms: 2,2,2-trifluoro-1-(4-phenoxyphenyl)ethanone, 2,2,2-trifluoro1-(4-phenoxyphenyl)ethanone, ZINC02584323, AC1MC2HU, SureCN7248002, CTK5D2973, MolPort-000-158-180, AKOS005259442, AG-A-63524, AG-G-76646, KB-193731, FT-0641312, Ethanone,2,2,2-trifluoro-1-(4-phenoxyphenyl)-, A836991, 2,2,2-tris(fluoranyl)-1-(4-phenoxyphenyl)ethanone

Molecular Formula: C14H9F3O2Molecular Weight: 266.215270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTUPYEQECLOWED-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone
IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 711-38-6
Synonyms: NSC55522, 4'-Methoxy-2,2,2-trifluoroacetophenone, ZINC01685929, ST5409403, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCJZVRPXSSYDBG-UHFFFAOYSA-N

• 2,2,2-Trifluoro-3'-(trifluoromethyl)acetophenone
IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 721-37-9
Synonyms: 370630_ALDRICH, 3-Trifluoromethyltrifluoroacetophenone, ZINC01685927, NSC55520, CID136559, 3-Trifluoromethyl-.alpha.,.alpha.,.alpha.-trifluoroacetophenone, 3-(Trifluoromethyl)-alpha,alpha,alpha-trifluoroacetophenone

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MDCHHRZBYSSONX-UHFFFAOYSA-N

• 4'-tert-Butyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-97-3
Synonyms: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone, 1-[4-(tert-butyl)phenyl]-2,2,2-trifluoroethan-1-one, 4'-t-butyl-2,2,2-trifluoroacetophenone, ST51042119, ZINC02378554, AC1MBVNQ, SureCN9560214, CTK5D8058, MolPort-000-152-653, SBB097585, AKOS005259362, AB08905, AG-A-63528, AG-G-90628, KB-87007, FT-0641462, A837839, 1-(4-tert-butyl-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-tert-butylphenyl)-2,2,2-tris(fluoranyl)ethanone, Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropyl acrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate | CAS Registry Number: 7383-71-3
Synonyms: ZINC02584317, CID81865, EINECS 230-957-1

Molecular Formula: C6H6F4O2Molecular Weight: 186.104253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHJHZYSXJKREEE-UHFFFAOYSA-N

• 2-(2-Bromoacetyl)benzoic acid
IUPAC Name: 2-(2-bromoacetyl)benzoic acid | CAS Registry Number: 7399-67-9
Synonyms: NSC54391, CID244026

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUXBPGMQEGEWHI-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-alpha,alpha,alpha-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 74853-66-0
Synonyms: ZINC04290221, CID144683, 2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone, 4-Trifluoromethyl-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZERSWRKHUIMRSN-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluoropropyl 2-fluoroacrylate
IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-fluoroprop-2-enoate | CAS Registry Number: 96250-37-2
Synonyms: Monomer FN-1, BRN 3540424, ZINC02383137, LS-123643, 2,2,3,3-Tetrafluoropropyl 2-fluoro-2-propenoate, 2-Propenoic acid, 2-fluoro-, 2,2,3,3-tetrafluoropropyl ester

Molecular Formula: C6H5F5O2Molecular Weight: 204.094716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OOPSTBSKXWPLKJ-UHFFFAOYSA-N

• 3-amino-4,4,4-trifluorobutyric Acid
IUPAC Name: 3-amino-4,4,4-trifluorobutanoic acid | CAS Registry Number: 584-20-3
Synonyms: 69289_FLUKA, 4,4,4-Trifluoro-beta-homoalanine, NSC381464, 3-Amino-4,4,4-trifluorobutyric acid, A4132/0176217

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRXQOEWWPPJVII-UHFFFAOYSA-N

• 3,3,3-trifluoropropyl-1-amine
IUPAC Name: 3,3,3-trifluoropropan-1-amine | CAS Registry Number: 460-39-9
Synonyms: Trifluoropropylamine, CF3CH2CH2NH2, PROPYLAMINE, 3,3,3-TRIFLUORO-, 1-Propanamine, 3,3,3-trifluoro-, BRN 1734764, BBV-027883, 1-Propanamine, 3,3,3-trifluoro- (9CI), LS-125740, 4-04-00-00497 (Beilstein Handbook Reference), 3S104619

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVNONVXYLYQW-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione | CAS Registry Number: 22767-90-4
Synonyms: Pivaloyltrifluoroacetone, 469548_ALDRICH, TOS-BB-0655, ALBB-006171, CID89830, EINECS 245-211-0, SBB003587, 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione, 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-, PTA

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPKYBMUQDZTJH-UHFFFAOYSA-N

• 2-Trifluoromethylindole
IUPAC Name: 2-(trifluoromethyl)-1H-indole | CAS Registry Number: 51310-54-4
Synonyms: 2-(trifluoromethyl)-1H-indole, 2-TRIFLUOROMETHYLINDOLE, 2-Trifluoromethyl-1H-indole, PubChem23796, SureCN30145, CTK4J4027, MolPort-005-939-581, ANW-47175, WTI-11028, ZINC02539085, AKOS005256037, AG-F-73534, QC-9528, AC-20829, AK-39673, BR-39673, AB1008738, KB-163630, WT-131264, FT-0681653

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFHVHZJGQWMBTE-UHFFFAOYSA-N

• 2-(Trifluoroacetyl)thiophene
IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone | CAS Registry Number: 651-70-7
Synonyms: 422215_ALDRICH, ZINC02168542, CID136464, 2,2,2-trifluoro-1-thiophen-2-ylethanone, Ethanone,2,2,2-trifluoro-1-(2-thienyl)-, Ethanone, 2,2,2-trifluoro-1-(2-thienyl)-

Molecular Formula: C6H3F3OSMolecular Weight: 180.147630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZYKJGCKVBXLGF-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 2,2-Difluoropropylamine Hydrochloride
IUPAC Name: 2,2-difluoropropan-1-amine;hydrochloride | CAS Registry Number: 421-00-1
Synonyms: 2,2-Difluoropropylamine hydrochloride, 2,2-difluoropropylaminehydrochloride, 2,2-difluoropropan-1-amine Hydrochloride, 868241-48-9, AC1MBXYU, CTK5F7232, 2,2-difluoropropylamine, chloride, MolPort-000-154-511, SYNQUEST 3130-7-22, PC9057, SBB085796, AKOS005063306, AG-H-50031, EF10095, RP19977, 2,2-difluoro-propylamine, hydrochloride, 2,2-DIFLUOROPROPAN-1-AMINE HCL, AK-35117, FT-0081277, FT-0646214

Molecular Formula: C3H8ClF2NMolecular Weight: 131.552126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 3-Chloro-4-Iodopyridine
IUPAC Name: 3-chloro-4-iodopyridine | CAS Registry Number: 77332-79-7
Synonyms: 3-Chloro-4-iodopyridine, AmbTiC67407, ZINC08251257, TL8005311, C67407

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQXBYRRNGPVSAU-UHFFFAOYSA-N

• 2-Bromo-1-(4-Cyclohexylphenyl)ethanone
IUPAC Name: 2-bromo-1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 99433-28-0
Synonyms: ZINC02576082, BBV-001112, CID2756899

Molecular Formula: C14H17BrOMolecular Weight: 281.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMCBGXFQNHCVBY-UHFFFAOYSA-N


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