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Profile: Platte Valley Scientific, LLC specializes in the preparation of Grignard reagents. We provide specialty Grignard reagents, functionalized acetals, functionalized aldehydes, functionalized alkenes and functionalized benzophenones.

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• 2-Tetradecanone

IUPAC Name: tetradecan-2-one | CAS Registry Number: 2345-27-9
Synonyms: Tetradecan-2-one, Dodecyl Methyl Ketone, CID75364, EINECS 219-063-2, T1314

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POQLVOYRGNFGRM-UHFFFAOYSA-N

• 2-Thenoylacetonitrile

IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 33898-90-7
Synonyms: Maybridge1_002803, DivK1c_001555, CDS1_000515, CID141853, ZINC00047508, A3700/0156935, SR-01000635801-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWUQBHVRILEPB-UHFFFAOYSA-N

• 2-Thien-2-ylpyridine

IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• 2-Thienyltrimethylsilane

IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula:	C₇H₁₂SSi	Molecular Weight:	156.320680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone

IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 3',4'-Dimethoxy-2-phenylacetophenone

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone

IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone

IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 3,3',4,4'-Tetramethylbiphenyl

IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene | CAS Registry Number: 4920-95-0
Synonyms: TETRAMETHYL BIPHENYL, Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyldiphenyl, 3,4,3',4'-Tetramethylbiphenyl, CID21029, JFD01276, BRN 1935370, 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyl-1,1'-biphenyl, LS-44555, 4-05-00-01956 (Beilstein Handbook Reference), 1,1'-Biphenyl, 3,3',4,4'-tetramethyl- (9CI)

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXBIAYXZUDJVEB-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethylbiphenyl

IUPAC Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene | CAS Registry Number: 25570-02-9
Synonyms: 3,5,3',5'-Tetramethylbiphenyl, 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene, 1,1'-Biphenyl, 3,3',5,5'-tetramethyl-, ST50408030, AC1LATXH, ACMC-1CIHY, MolPort-002-904-011, ZINC02169200, AKOS007930852, AG-E-78553, MCULE-7031287854, 3,3',5,5'-Tetramethyl-1,1'-biphenyl, AM20040037, FT-0614009, C-6218, Biphenyl,3,3',5,5'-tetramethyl- (6CI,8CI); 3,3',5,5'-Tetramethyl-1,1'-biphenyl;3,3',5,5'-Tetramethylbiphenyl; 3,5,3',5'-Tetramethyl-1,1'-biphenyl;3,5,3',5'-Tetramethylbiphenyl

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMZYGFLOKOQMKF-UHFFFAOYSA-N

• 3,3'-Difluorobenzophenone

IUPAC Name: bis(3-fluorophenyl)methanone | CAS Registry Number: 345-70-0
Synonyms: Bis(3-fluorophenyl)methanone, ST50825686, ZINC00155273, AC1LBAWE, ACMC-209upf, AC1Q5DGJ, AC1Q4LJ2, SureCN1258944, 327174_ALDRICH, CTK3J0186, Methanone, bis(3-fluorophenyl)-, MolPort-001-773-188, ANW-44065, AR-1I0251, CL8647, SBB095559, AKOS009157039, AG-J-45727, AM61471, MCULE-7598518646

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N

• 3,3'-Difluorobiphenyl

IUPAC Name: 1-fluoro-3-(3-fluorophenyl)benzene | CAS Registry Number: 396-64-5
Synonyms: 3,3'-Difluoro-1,1'-biphenyl, 3,3'-DIFLUOROBIPHENYL, 1,1'-Biphenyl,3,3'-difluoro-, EINECS 206-905-9, CID123058, ST5408297

Molecular Formula:	C₁₂H₈F₂	Molecular Weight:	190.188726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAYJHUJLHJWCTH-UHFFFAOYSA-N

• 3,3'-Dimethylbiphenyl

IUPAC Name: 1-methyl-3-(3-methylphenyl)benzene | CAS Registry Number: 612-75-9
Synonyms: m,m'-Bitoluene, m,m'-Bitolyl, 3,3'-DIMETHYLBIPHENYL, 3,3'-Ditolyl, m,m'-Bitolyl (8CI), D151009_ALDRICH, 1,1'-Biphenyl, 3,3'-dimethyl-, 3,3'-Dimethyl-1,1'-biphenyl, 1-Methyl-3-(3'-methylphenyl)benzene, NSC60024, EINECS 210-319-9, NSC 60024, SBB008589, FR-2299, 1,1'-Biphenyl, 3,3'-dimethyl- (9CI), InChI=1/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N

• 3,4,5-Trifluoroacetophenone

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanone | CAS Registry Number: 220141-73-1
Synonyms: 3',4',5'-Trifluoroacetophenone, ZINC02575059, JRD-0606, CID2776907, ST5408435

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXVIYAHOUAMVJX-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde

IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 3,4-Dichlorobenzoylacetonitrile

IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 4640-68-0
Synonyms: 3-(3,4-dichlorophenyl)-3-oxopropanenitrile, SBB023812, ZINC00156230, AC1MBXAW, PubChem12008, ACMC-1ASPW, SureCN133027, dichlorophenyloxopropanenitrile, CTK3J7719, MolPort-000-153-956, ACT03815, STK350866, AKOS000173231, AG-F-59541, MCULE-1089860071, RP12405, AK113157, KB-70095, 3-(3,4-dichlorophenyl)-3-oxopropionitrile, FT-0604190

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUEULXLHYYYTTP-UHFFFAOYSA-N

• 3,4-DiChlorophenylmagnesium Bromide

IUPAC Name: magnesium;1,2-dichlorobenzene-5-ide;bromide | CAS Registry Number: 79175-35-2
Synonyms: 3,4-Dichlorophenylmagnesium bromide solution, 562270_ALDRICH, AKOS015916235, I14-49533, 3,4-Dichlorophenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₆H₃BrCl₂Mg	Molecular Weight:	250.203020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGWLUCCKWPGK-UHFFFAOYSA-M

• 3,4-Dimethylbenzaldehyde

IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzophenone

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-phenylmethanone | CAS Registry Number: 21221-93-2
Synonyms: JRD-0401, 3,5-di(Trifluoromethyl)benzophenone, EINECS 244-282-5, ZINC03079394

Molecular Formula:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QETSMUIBVUASOJ-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde

IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone

IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3,5-Difluorobenzophenone

IUPAC Name: (3,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 179113-89-4
Synonyms: ZINC00156280, JRD-0438, CID569563, (3,5-Difluorophenyl)(phenyl)methanone, BBV-5097183

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNRLNUIMFIMZLI-UHFFFAOYSA-N

• 3,5-Difluoroiodobenzene

IUPAC Name: 1,3-difluoro-5-iodobenzene | CAS Registry Number: 2265-91-0
Synonyms: 1,3-difluoro-5-iodobenzene, benzene, 1,3-difluoro-5-iodo, benzene, 1,3-difluoro-5-iodo-, PubChem17134, AC1MCST2, 3,5-difluoro iodobenzene, SureCN369162, 558605_ALDRICH, Benzene,1,3-difluoro-5-iodo-, CTK4E9905, MolPort-000-160-222, ACT00223, 3,5-DIFLUORO-1-IODOBENZENE, ANW-24930, SBB099184, ZINC00404218, AKOS009158286, AG-E-64909, AM61430, AS02332

Molecular Formula:	C₆H₃F₂I	Molecular Weight:	239.989296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCFOQNFPIAENW-UHFFFAOYSA-N

• 3,5-Dimethylacetophenone

IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 5379-16-8

Molecular Formula:	C₂₁H₂₅N₇O₃S₂	Molecular Weight:	487.598300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FDAKJDJSCMDVPB-UHFFFAOYSA-N

• 3,5-Dimethylbenzaldehyde

IUPAC Name: 3,5-dimethylbenzaldehyde | CAS Registry Number: 5779-95-3
Synonyms: Ambap5132, Benzaldehyde, 3,5-dimethyl-, 518050_ALDRICH, ZINC04255603, CID34225, TL8003715

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBEFMISJJNGCIZ-UHFFFAOYSA-N

• 3,5-Dimethylphenylmagnesium Bromide

IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide | CAS Registry Number: 34696-73-6
Synonyms: 3,5-Dimethylphenylmagnesium bromide solution, 562076_ALDRICH, AKOS016017735, 3,5-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₉BrMg	Molecular Weight:	209.366060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWIBIDGHIMGNRC-UHFFFAOYSA-M

• 3-(3-Fluoro-4-methoxybenzoyl)propionic acid

IUPAC Name: 4-(3-fluoro-4-methoxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 347-63-7
Synonyms: 128368_ALDRICH, NSC87577, CID67671, EINECS 206-474-7, 3-(3-Fluoro-para-anisoyl)-propionic acid, ST5407954

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.201043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNRFVYKMDZSFED-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Benzophenone

IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 728-81-4
Synonyms: 3-(Trifluoromethyl)benzophenone, m-Trifluoromethylbenzophenone, ZINC00155232, CID69766, JRD-0771, EINECS 211-973-8, BBV-5097043

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOXDAYKKVHAKSX-UHFFFAOYSA-N

• 3-[2-(3-Chlorophenyl)Acetyl]Benzonitrile

IUPAC Name: 3-[2-(3-chlorophenyl)acetyl]benzonitrile | CAS Registry Number: 465514-69-6
Synonyms: 3-[2-(3-chlorophenyl)acetyl]benzonitrile, ZINC00161864, AC1MDRHK, CTK4I9459, MolPort-003-698-727, CCG-50777, AG-F-59789, MO00231, KB-180135, FT-0614819, SR-01000640125-1

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPJDYVGSDLQKSW-UHFFFAOYSA-N

• 3-[2-(4-Methylphenyl)Acetyl]Benzonitrile

IUPAC Name: 3-[2-(4-methylphenyl)acetyl]benzonitrile | CAS Registry Number: 465514-72-1
Synonyms: 3-[2-(4-methylphenyl)acetyl]benzonitrile, ZINC00161866, AC1MDRHN, CTK4I9460, MolPort-003-698-728, AG-F-59790, KB-180142, FT-0614822

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFRJIOUAHUUOHB-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde

IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 3-Butylthiophene

IUPAC Name: 3-butylthiophene | CAS Registry Number: 34722-01-5
Synonyms: Thiophene, 3-butyl, 510424_ALDRICH, ZINC02512476, CID566339

Molecular Formula:	C₈H₁₂S	Molecular Weight:	140.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPOCSQCZXMATFR-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde

IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Chlorobenzoylacetonitrile

IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-62-9
Synonyms: beta-ketonitrile 5b, 3-Chlorophenacyl cyanide, Maybridge1_004670, 681857_ALDRICH, NSC31892, AIDS472889, AIDS-472889, CID140855, ZINC00095614, 3-Chloro-beta-oxobenzenepropanenitrile, 3-Oxo-3-(3-chlorophenyl)propionitrile, ST5406922, Benzenepropanenitrile, 3-chloro-.beta.-oxo-

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUDFNNHFARLIPF-UHFFFAOYSA-N

• 3-Dodecylthiophene

IUPAC Name: 3-dodecylthiophene | CAS Registry Number: 104934-52-3
Synonyms: 456365_ALDRICH, CID2733655, LT03332764, D40014

Molecular Formula:	C₁₆H₂₈S	Molecular Weight:	252.458520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFKWIEFTBMACPZ-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde

IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 3-Hexylthiophene

IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

• 3-Methoxyphenylacetone

IUPAC Name: 1-(3-methoxyphenyl)propan-2-one | CAS Registry Number: 3027-13-2
Synonyms: 3-Methoxyphenyl acetone, m-Methoxyphenyl acetone, 1-(3-Methoxyphenyl)acetone, 288810_ALDRICH, CID76410, EINECS 221-191-9, ZINC02534747, BBV-106692

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMMRRRLPDBJBQL-UHFFFAOYSA-N

• 3-Methyl-2-Acetyl Thiophene

IUPAC Name: 1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 13679-72-6
Synonyms: 2-Acetyl-3-methylthiophene, 249645_ALDRICH, Ethanone, 1-(3-methyl-2-thienyl)-, NSC170616, CID83653, EINECS 237-179-1, ZINC01081110, 1-(3-Methyl-2-thienyl)ethan-1-one, TL8000854

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJDKNXEWQSGEL-UHFFFAOYSA-N

• 3-Methylbiphenyl

IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 3-n-Decylthiophene

IUPAC Name: 3-decylthiophene | CAS Registry Number: 65016-55-9
Synonyms: 3-Decylthiophene, 3- Decylthiophene, ACMC-1BELL, AC1LBZ8V, SureCN29011, AC1Q7FZ6, KSC491I4D, 456357_ALDRICH, CTK3J1441, MolPort-003-933-477, ANW-34973, AR-1F2899, AKOS015839773, AC-4936, AG-J-56382, RP12975, AK-88736, KB-31528, D2098, FT-0640983

Molecular Formula:	C₁₄H₂₄S	Molecular Weight:	224.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAYBIBLZTQMCAY-UHFFFAOYSA-N

• 3-n-Nonylthiophene

IUPAC Name: 3-nonylthiophene | CAS Registry Number: 65016-63-9
Synonyms: 3-Nonylthiophene, ACMC-209noy, AC1LBZ9S, SureCN868803, AC1Q7FZ5, 3-Nonylthiophene;3-n-Nonylthiophene, ANW-34976, AR-1F4708, AKOS015839927, AG-J-43724, FT-0640984, N0533, I09-1962

Molecular Formula:	C₁₃H₂₂S	Molecular Weight:	210.378780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUHSVAMCIZLNDQ-UHFFFAOYSA-N

• 3-N-Pentylthiophene

IUPAC Name: 3-pentylthiophene | CAS Registry Number: 102871-31-8
Synonyms: 3-Pentylthiophene, Thiophene, 3-pentyl-, AGN-PC-00OYKF, SureCN869295, CTK0H2450, 3-Amylthiophene;3-Pentylthiophene;, ACMC-209839, ANW-14755, GEO-02096, AKOS015839661, AG-D-12833, FT-0642509, P1127, I09-1961

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIQKSZYJGUXAQF-UHFFFAOYSA-N

• 3-Octylthiophene

IUPAC Name: 3-octylthiophene | CAS Registry Number: 65016-62-8
Synonyms: 3-n-Octylthiophene, ST51038340, 3-n-Octylthiophene;, ACMC-1BFCD, AC1LBZ9P, SureCN153908, AC1Q7FZ4, KSC491I4B, BIDD:GT0691, 424285_ALDRICH, CTK3J1440, MolPort-000-005-151, ANW-34975, AR-1F4745, GEO-02064, AKOS004909492, AC-4929, AG-G-44259, RP11564, AK-88754

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N

• 3-Oxo-1-Cyclohexanecarboxylic Acid

IUPAC Name: 3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 16205-98-4
Synonyms: 3-oxocyclohexane-1-carboxylic Acid, 3-oxocyclohexanecarboxylic acid, SBB053439, zlchem 1211, ACMC-20a2ob, SureCN535720, 1-Carboxy-3-oxocyclohexane, AC1MC29F, AGN-PC-00K3YV, 550515_ALDRICH, 3-Oxo-cyclohexanecarboxylic acid, CTK0H2025, ZLD0680, Cyclohexanecarboxylicacid, 3-oxo-, MolPort-002-498-717, 3-Oxo-1-cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-oxo-, ANW-54393, AKOS006240518, AG-B-97724

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WATQNARHYZXAGY-UHFFFAOYSA-N

• 3-Oxocyclopentanecarboxylic acid

IUPAC Name: 3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 98-78-2
Synonyms: 550485_ALDRICH, Cyclopentanecarboxylic acid, 3-oxo-, NSC19869, 3-Oxo-1-cyclopentanecarboxylic acid

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N

• 4'-Dimethylamino-2-phenylacetophenone

IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-phenylethanone | CAS Registry Number: 97606-39-8
Synonyms: 1-[4-(dimethylamino)phenyl]-2-phenylethanone, NSC26992, AC1L5L8Y, SureCN1515783, CTK5H9426, MolPort-002-498-706, NSC-26992, ZINC00161857, AG-J-74937, MO00225, KB-64778, 1-(4-dimethylaminophenyl)-2-phenylethanone, FT-0607139, 1-[4-(dimethylamino)phenyl]-2-phenyl-ethanone, 1-[4-(dimethylamino)phenyl]-2-phenyl-1-ethanone, A845728

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJKZORJEYWYYHB-UHFFFAOYSA-N