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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.

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• 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:	C₁₁H₇F₆NO₂	Molecular Weight:	299.169199 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₁₂F₂N₂	Molecular Weight:	138.158986 [g/mol]
H-Bond Donor:	0	H-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:	CCuF₃S	Molecular Weight:	164.616910 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₅BrF₃NO₂S	Molecular Weight:	304.084310 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₇FO₂	Molecular Weight:	118.106283 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₆F₃NO₂	Molecular Weight:	157.091150 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₂₇O₃PSi₃	Molecular Weight:	298.539141 [g/mol]
H-Bond Donor:	0	H-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:	C₁₄H₁₆BrNO₂	Molecular Weight:	310.186340 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₉F₆NO₂	Molecular Weight:	265.152979 [g/mol]
H-Bond Donor:	0	H-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:	C₄H₁₂FN	Molecular Weight:	93.143183 [g/mol]
H-Bond Donor:	0	H-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:	C₁₄H₂₇F₅Sn	Molecular Weight:	409.066196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXRRWXQWODQKRG-UHFFFAOYSA-N

• (Pentafluoroethyl)Trimethylsilane

IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane | CAS Registry Number: 124898-13-1
Synonyms: (Pentafluoroethyl)trimethylsilane, CID2760820, P147, Trimethyl-(1,1,2,2,2-pentafluoroethyl)silane

Molecular Formula:	C₅H₉F₅Si	Molecular Weight:	192.202476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTPVUVINMAGMJL-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:	C₆H₄F₆O₂	Molecular Weight:	222.085179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• 1,1,1,3,5,5,5-Heptafluoropentane-2,4-Dione

IUPAC Name: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione | CAS Registry Number: 77968-17-3
Synonyms: 1,1,1,3,5,5,5-heptafluoropentane-2,4-dione, AG-H-12760, ST51040160, 1,1,1,3,5,5,5-HEPTAFLUOROPENTAN-2,4-DIONE, 3H-Perfluoroacetylacetone, AC1MCP54, 3H-Perfluoropentane-2,4-dione, CTK5E5250, MolPort-001-775-603, SBB096905, 3H-Perfluoropentane-2,4-dione 97%, AKOS007930547, KB-09728, FT-0605925, C-5690, 1,1,1,3,5,5,5-Heptafluoro-2,4-pentanedione, 2,4-Pentanedione,1,1,1,3,5,5,5-heptafluoro-, A839301, I14-29323, 1,1,1,3,5,5,5-heptakis(fluoranyl)pentane-2,4-dione

Molecular Formula:	C₅HF₇O₂	Molecular Weight:	226.049062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GRHYFDZMGZYXAP-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:	C₈H₁₁F₃O₂	Molecular Weight:	196.166950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVPKYBMUQDZTJH-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:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione

IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-60-7
Synonyms: TOS-BB-0671, 574708_ALDRICH, MolPort-000-153-516, ALBB-006415, STK301807, BBV-105507, CID2773832, 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula:	C₁₀H₆ClF₃O₂	Molecular Weight:	250.601650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJHFYVKVIIMXQM-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:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDKSWWUQHXZADC-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-5-Nitrobenzene

IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene | CAS Registry Number: 7087-65-2
Synonyms: 1-bromo-3-fluoro-5-nitrobenzene, PubChem17569, ACMC-209ogb, AGN-PC-003DER, SureCN2649497, CTK8B2207, MolPort-005-943-533, 3-BROMO-5-FLUORONITROBENZENE, ANW-35961, CL8235, SBB064881, ZINC21981692, AKOS015919948, Benzene, 1-bromo-3-fluoro-5-nitro-, RP05134, AK-37426, BR-37426, KB-152374, AM20041055, I01-6195

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWXVEPMSQBEVRH-UHFFFAOYSA-N

• 1H,1H,3H-Tetrafluoropropyl methacrylate

IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 45102-52-1
Synonyms: 2,2,3,3-Tetrafluoropropyl methacrylate, 371998_ALDRICH, ZINC02584318, EINECS 256-189-7, CID123515, LS-192522, 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester, 2-Propenoic acid, 2-methyl-2,2,3,3-tetrafluoropropyl ester

Molecular Formula:	C₇H₈F₄O₂	Molecular Weight:	200.130833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl acrylate

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate | CAS Registry Number: 376-84-1
Synonyms: 474401_ALDRICH, EINECS 206-816-5, 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate, LS-192524, 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

Molecular Formula:	C₈H₆F₈O₂	Molecular Weight:	286.119266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WISUNKZXQSKYMR-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl methacrylate

IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 355-93-1
Synonyms: 470988_ALDRICH, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, homopolymer, 30998-06-2

Molecular Formula:	C₉H₈F₈O₂	Molecular Weight:	300.145846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 2,2,2,4'-Tetrafluoroacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 655-32-3
Synonyms: p-Fluorotrifluoroacetophenone, 402478_ALDRICH, NSC158171, CID69564, Acetophenone, 2,2,2,4'-tetrafluoro-, EINECS 211-509-4, ZINC01601804, NSC 158171, alpha,alpha,alpha,4-Tetrafluoroacetophenone, p,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-, LT00847622, 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one, p,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUKLMXJAEKXROG-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:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₄F₆O	Molecular Weight:	242.117879 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MDCHHRZBYSSONX-UHFFFAOYSA-N

• 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-acetamide

IUPAC Name: 2,2,2-trifluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)acetamide | CAS Registry Number: 52225-57-7
Synonyms: 2,2,2-trifluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)acetamide, AC1MC3I8, CTK4J5626, AG-F-77807, FT-0640055, 2,2,2-Trifluoro-N-(2,2,2-trifluoro-1-, A828991, 2,2,2-TRIFLUORO-N-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYL-ETHYLIDENE)ACETAMIDE, 2,2,2-tris(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]ethanamide

Molecular Formula:	C₅F₉NO	Molecular Weight:	261.045229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KORGPNIUGIZHFN-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:	C₆H₅F₅O₂	Molecular Weight:	204.094716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OOPSTBSKXWPLKJ-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:	C₆H₆F₄O₂	Molecular Weight:	186.104253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHJHZYSXJKREEE-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:	C₃H₈ClF₂N	Molecular Weight:	131.552126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDJKGOWDPKVIBR-UHFFFAOYSA-N

• 2,3,5,6-1h,4h-Tetrahydro-8-Trifluormethylquinolizino-(9,9a,1-Gh)coumarin

Synonyms: Coumarin 153, Pilot 495, Coumarin 540a, C 6F, MLS000552671, 546186_ALDRICH, CHEBI:51773, MolPort-000-857-343, NSC338964, AIDS012643, BB_SC-0334, AIDS-012643, CID72652, EINECS 258-600-5, STK386370, ZINC00085514, NSC 338964, BAS 00329572, SMR000146186, 9-(Trifluoromethyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one

Molecular Formula:	C₁₆H₁₄F₃NO₂	Molecular Weight:	309.283070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSSSHNJONFTXHS-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:	C₉H₇BrO₃	Molecular Weight:	243.054080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUXBPGMQEGEWHI-UHFFFAOYSA-N

• 2-(pentafluoroethyl)benzIMIDAZOLE

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 383-08-4
Synonyms: 2-(Pentafluoroethyl)-1H-benzimidazole, CTK4H9654, 2-Perfluoroethyl-1H-benzimidazole, PC6178, SBB098534, ZINC36533774, AKOS007930011, AG-F-34961, 2-(perfluoroethyl)-1h-benzo[d]imidazole, KB-85135, 2-(pentafluoroethyl)-1H-1,3-benzodiazole, KB-163546, 2-(1,1,2,2,2-pentafluoroethyl)benzimidazole, 1H-Benzimidazole,2-(1,1,2,2,2-pentafluoroethyl)-, 1H-Benzimidazole,2-(pentafluoroethyl)- (9CI); Benzimidazole, 2-(pentafluoroethyl)-(6CI,7CI,8CI); 2-(Pentafluoroethyl)-1H-benzimidazole;2-(Pentafluoroethyl)benzimidazole

Molecular Formula:	C₉H₅F₅N₂	Molecular Weight:	236.141416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRDUDGYTAUTZQP-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:	C₆H₃F₃OS	Molecular Weight:	180.147630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZYKJGCKVBXLGF-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:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKVBZABQCCQHLD-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:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCSDTJAJQKENMG-UHFFFAOYSA-N

• 2-Bromo-1-(2-methoxyphenyl)ethanone

IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 31949-21-0
Synonyms: o-Methoxy phenacylbromide, 2-Bromo-2'-methoxyacetophenone, 2'-Methoxyphenacyl bromide, 100854_ALDRICH, Bromomethyl 2-methoxyphenyl ketone, .alpha.-Bromo-o-methoxyacetophenone, EINECS 250-870-2, ZINC02242579, ST5214012

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKNCPTLOPRDYMH-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:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUAIPKMBWNVQIM-UHFFFAOYSA-N

• 2-Bromo-1-(3-methoxyphenyl)ethanone

IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 5000-65-7
Synonyms: m-Methoxyphenacyl bromide, 2-Bromo-3'-methoxyacetophenone, 3'-Methoxyphenacyl bromide, CCRIS 7998, Bromomethyl 3-methoxyphenyl ketone, 115673_ALDRICH, EINECS 225-666-1, NSC405833, ZINC01598782, LS-188341, ST5214014, 6680-49-5

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOOHBIFQNQQUFI-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:	C₁₄H₁₇BrO	Molecular Weight:	281.188180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMCBGXFQNHCVBY-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:	C₈H₆Br₂O₂	Molecular Weight:	293.940040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZIUHYVCSFQKFC-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:	C₈H₆BrFO₂	Molecular Weight:	233.034443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFYYHGPQMZTLRB-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:	C₆H₄BrFN₂O₂	Molecular Weight:	235.010563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCYDUPDSEDHSQB-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:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOGLKXWLUDJZDQ-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:	C₁₁H₅F₃N₂OS	Molecular Weight:	270.230410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UBBGOCKMIMCHLZ-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:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFHVHZJGQWMBTE-UHFFFAOYSA-N

• 3'-Chloro-2,2,2-trifluoroacetophenone

IUPAC Name: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 321-31-3
Synonyms: 1-(3-chlorophenyl)-2,2,2-trifluoroethanone, ZINC02565657, SureCN111125, AC1MBX03, AC1Q4I34, CTK4G8263, MolPort-000-153-597, ANW-50153, AKOS005259703, AS01347, RL03140, AK-73106, BR-73106, KB-08678, AM20060158, FT-0631951, W5393, EN300-56251, Ethanone,1-(3-chlorophenyl)-2,2,2-trifluoro-, 1-(3-chlorophenyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KYFMLRJTDPGABF-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:	C₃H₆F₃N	Molecular Weight:	113.081650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGZVNONVXYLYQW-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:	C₁₀H₇F₃O₂	Molecular Weight:	216.156590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZLDRXUDBMVNKB-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-2-Pyrazolin-5-One

IUPAC Name: 3-(trifluoromethyl)-1,4-dihydropyrazol-5-one | CAS Registry Number: 401-73-0
Synonyms: 3-(Trifluoromethyl)-2-pyrazolin-5-one, 3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, SBB055849, 3-(trifluoromethyl)-1,4-dihydropyrazol-5-one, Maybridge1_001589, AC1LA0H0, SureCN1487746, MLS000833700, CTK4I2598, HMS546A05, 3-(Trifluoromethyl)-5-pyrazolone, MolPort-000-141-744, HMS2807I06, ANW-74045, AKOS009157699, AG-C-05183, AG-F-42191, MCULE-5609433981, RP01729, KB-85332

Molecular Formula:	C₄H₃F₃N₂O	Molecular Weight:	152.074630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMTWALQJNWEDLH-UHFFFAOYSA-N