Platte Valley Scientific, LLC

Click Here To EMAIL INQUIRY
Web: http://www.plattevalleyscientific.com
E-Mail:

plattevalleyscientific.com
Address: 528, 9th Street, Gothenburg, Nebraska 69138, USA
Phone: +1-(308)-537-3900 | Fax: +1-(308)-537-3802 | Map/Directions >>

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.

51 to 100 of 102 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3

• 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

• 2-(N-Heptanoyl)Thiophene

IUPAC Name: 1-thiophen-2-ylheptan-1-one | CAS Registry Number: 30711-40-1
Synonyms: 2-(n-Heptanoyl)thiophene, 1-(2-Thienyl)-1-heptanone, 1-Heptanone, 1-(2-thienyl)-, ZINC02510214, CID141581

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDNFJEMAAFFMFH-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobiphenyl

IUPAC Name: 1,2,3,4,5-pentafluoro-6-phenylbenzene | CAS Registry Number: 784-14-5
Synonyms: NSC170064, CID298177

Molecular Formula:	C₁₂H₅F₅	Molecular Weight:	244.160116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BEKHDAJTCOSDPJ-UHFFFAOYSA-N

• 2,2,2-Trifluoro-2',4',6'-trimethylacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 313-56-4
Synonyms: 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethanone, ST51016217, Ethanone, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)ethan-1-one, ZINC02517107, AC1LAUEC, SureCN7244784, 420476_ALDRICH, CTK4G6941, MolPort-001-775-729, SBB095244, AKOS015913027, KB-84666, FT-0609030, A820816, I14-47761, Ethanone,2,2,2-trifluoro-1-(2,4,6-trimethylphenyl)-, 2,2,2-tris(fluoranyl)-1-(2,4,6-trimethylphenyl)ethanone

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.199650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VINRTVDNUHIWCB-UHFFFAOYSA-N

• 2-(Methylthio)naphthalene

IUPAC Name: 2-methylsulfanylnaphthalene | CAS Registry Number: 7433-79-6
Synonyms: methyl2-naphthylsulfide, 2-Methylthionaphthalene, 2-Methylmercaptonaphthalene, 2-methylsulfanyl-naphthalene, ZINC02023114, CID139022, ST5407299, AB-131/42000802

Molecular Formula:	C₁₁H₁₀S	Molecular Weight:	174.262100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSKUUDUKJMIOKQ-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

• 2,3-Difluorobenzophenone

IUPAC Name: (2,3-difluorophenyl)-phenylmethanone | CAS Registry Number: 208173-20-0
Synonyms: ZINC00156695, JRD-0435, CID570113, (2,3-Difluorophenyl)(phenyl)methanone, LT00455809

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

InChIKey: BWQOPMJTQPWHOZ-UHFFFAOYSA-N

• 2,5-Dibromo-3-Hexylthiophene

IUPAC Name: 2,5-dibromo-3-hexylthiophene | CAS Registry Number: 116971-11-0
Synonyms: 2,5-Dibromo-3-hexylthiophene, AG-D-38612, ST50989897, PubChem15751, ACMC-1BRVT, AC1N0EQY, SureCN197683, KSC491I5F, BIDD:GT0290, 456373_ALDRICH, CTK3J1452, MolPort-000-003-157, 2,5-Dibromo-3-hex-1-ylthiophene, ACT08573, ANW-16999, ZINC02564813, AKOS005257796, AC-4938, RP16584, AK-32935

Molecular Formula:	C₁₀H₁₄Br₂S	Molecular Weight:	326.091160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSYFIAVPXHGRSH-UHFFFAOYSA-N

• 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-Benzenesulfonylthiophene

IUPAC Name: 2-phenylsulfonylthiophene | CAS Registry Number: 22407-40-5
Synonyms: Maybridge1_004809, 2-(BENZENESULFONYL)THIOPHENE, NSC140131, ZINC00115886, ST026236, TL8001875

Molecular Formula:	C₁₀H₈O₂S₂	Molecular Weight:	224.299320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRWXKQSZSIGHCO-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

• 3,3'-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

• 2,5-Dibromo-3-Decylthiophene

IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A

Molecular Formula:	C₁₄H₂₂Br₂S	Molecular Weight:	382.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N

• 2-Naphthylphenylketone

IUPAC Name: naphthalen-2-yl(phenyl)methanone | CAS Registry Number: 644-13-3
Synonyms: 2-Benzoylnaphthalene, 2-Benzonaphthone, 2'-Benzonaphthone, beta-Benzoylnaphthalene, 2-Naphthyl phenyl ketone, Ketone, 2-naphthyl phenyl, Methanone, 2-naphthalenylphenyl-, .beta.-Benzoylnaphthalene, NSC5190, NSC 5190, EINECS 211-410-6, ZINC01680758, ST5412078, TL8004562, InChI=1/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde

IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYBWRAXKYXTOQC-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',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

• 2-Furoylacetonitrile

IUPAC Name: 3-furan-2-yl-3-oxopropanenitrile | CAS Registry Number: 31909-58-7
Synonyms: 586528_ALDRICH, ZINC00157314, CID141671, 3-(furan-2-yl)-3-oxopropanenitrile, CD 05195, TL80073492

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZNSHBXVTAHWPP-UHFFFAOYSA-N

• 2-Bromo-5-phenylthiophene

IUPAC Name: 2-bromo-5-phenylthiophene | CAS Registry Number: 29488-24-2
Synonyms: 2-bromo-5-phenylthiophene, SBB054413, ZINC00158691, AC1MCQVK, ACMC-209h9c, SureCN1773393, 5-Bromo-2-phenylthiophene;, Thiophene,2-bromo-5-phenyl-, CTK4G3400, MolPort-000-142-412, 2-BROMO-5-PHENYL-THIOPHENE, ANW-26638, AKOS007930822, AG-E-96103, RP05810, AK140036, KB-68309, B3663, FT-0611503, Y8589

Molecular Formula:	C₁₀H₇BrS	Molecular Weight:	239.131580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVCTZBRMQZWVDA-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxaldehyde

IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula:	C₆H₄O₂S	Molecular Weight:	140.159760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTMRXENQDSQACG-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

• 2,4-Difluorobenzophenone

IUPAC Name: (2,4-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-35-5
Synonyms: JRD-0436, EINECS 285-297-7, ZINC00155242, Methanone, (2,4-difluorophenyl)phenyl-, ST5306872, TL8005557

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

InChIKey: FRHMSTHFVFIPCO-UHFFFAOYSA-N

• 2-Methylbiphenyl

IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 643-58-3
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), TL8004554, 28652-72-4

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

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

• 4-Benzyloxybromobenzene

IUPAC Name: 1-bromo-4-(phenylmethoxy)benzene | CAS Registry Number: 6793-92-6
Synonyms: UPCMLD00WJLM28, Benzyl p-bromophenyl ether, 1-(Benzyloxy)-4-bromobenzene, 513032_ALDRICH, AIDS017819, AIDS-017819, ZINC00397622, ST5408656

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUQSGILAXUXMGI-UHFFFAOYSA-N

• 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

• 3,4-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-(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-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

• 2,5-Difluorobenzophenone

IUPAC Name: (2,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 85068-36-6
Synonyms: Ambap1684, ZINC00156649, JRD-0437, EINECS 285-298-2, CID522826, Methanone, (2,5-difluorophenyl)phenyl-

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

InChIKey: HSCUAAMDKDZZKG-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

• 2-Phenylthiophene

IUPAC Name: 2-phenylthiophene | CAS Registry Number: 825-55-8
Synonyms: Thiophene, 2-phenyl-, Thiophene, 2-phenyl, ChemDiv3_011280, 520578_ALDRICH, ZINC01845652, IDI1_028838, T5377017, 56842-14-9

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N

• 2-(Trimethylsilyl)Benzothiazole

IUPAC Name: 1,3-benzothiazol-2-yl(trimethyl)silane | CAS Registry Number: 32137-73-8
Synonyms: 2-(Trimethylsilyl)benzothiazole, 2-(Trimethylsilyl)-1,3-benzothiazole, 2-(Trimethylsilyl)benzo[d]thiazole, AC1LAUFW, AMTSi089, ACMC-1CR1O, SureCN4411113, 2-(Trimethylsilyl)benzothiazole;, CTK4G8280, MolPort-000-141-273, Benzothiazole,2-(trimethylsilyl)-, AKOS005207265, AB02775, AG-F-07309, 1,3-benzothiazol-2-yl(trimethyl)silane, BENZOTHIAZOLE, 2-(TRIMETHYLSILYL)-, FT-0608985, C-1108, I14-59446

Molecular Formula:	C₁₀H₁₃NSSi	Molecular Weight:	207.367420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNXBVXVIRAIAEG-UHFFFAOYSA-N

• 2-N-Pentylthiophene

IUPAC Name: 2-pentylthiophene | CAS Registry Number: 4861-58-9
Synonyms: Thiophene, 2-pentyl-, 2-PENTYLTHIOPHENE, 1-Methylbutylthiophene, ZINC02037537, CID20995, EINECS 225-465-9

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

InChIKey: NOYVOSGVFSEKPR-UHFFFAOYSA-N

• 2-(Trifluoromethyl)benzophenone

IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 727-99-1
Synonyms: o-Trifluoromethylbenzophenone, 233129_ALDRICH, EINECS 211-972-2, ZINC00156502, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST5307066

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

InChIKey: JXIWJBWMQXDALU-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

• 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-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

• 1-(2-Chlorophenyl)acetone

IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-2-(3-Methoxyphenyl)-1-Ethanone

IUPAC Name: 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 465514-80-1
Synonyms: 1-(3-FLUOROPHENYL)-2-(3-METHOXYPHENYL)-1-ETHANONE, AC1MDRHE, CTK4I9463, AKOS010312162, AG-F-59794, KB-146985, FT-0605625, 1-(3-fluorophenyl)-2-(3-methoxyphenyl)ethanone

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZBRQDBTOZJJSK-UHFFFAOYSA-N

• 5-[5-(2-Thienyl)-2-thienyl]thiophene-2-carbaldehyde

IUPAC Name: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 7342-41-8
Synonyms: 2,2':5',2''-Terthiophene-5-carboxaldehyde, AG-G-90429, 5-Formyl-2,2':5',2''-terthiophene, 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde, 5-[5-(2-THIENYL)-2-THIENYL]THIOPHENE-2-CARBALDEHYDE, ACMC-209oqz, .alpha.-T CHO deriv., 2-Formyl-alpha-terthienyl, 2-Formyl-alpha-terthiophene, AC1L9RU4, CHEMBL91933, CTK5D7997, CHEBI:246440, MolPort-000-146-401, 5-Formyl-2,2:5,2-terthiophene, SEW04053, ANW-36345, ZINC00009880, AKOS015856727, KB-196496

Molecular Formula:	C₁₃H₈OS₃	Molecular Weight:	276.397020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMPDDPJYARBNGV-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-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

• 3,3',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

• 2,2',5,5'-Tetramethylbiphenyl

IUPAC Name: 2-(2,5-dimethylphenyl)-1,4-dimethylbenzene | CAS Registry Number: 3075-84-1
Synonyms: Biphenyl-, 2,2',5,5'-tetramethyl-, JFD01273, CID137818, 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-

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

InChIKey: ZHTROMYSDSTCCE-UHFFFAOYSA-N

• 2-(Phenylthio)Thiophene

IUPAC Name: 2-phenylsulfanylthiophene | CAS Registry Number: 16718-12-0
Synonyms: 2-phenylsulfanyl-thiophene, ZINC00161156, CID2778915, KM04712

Molecular Formula:	C₁₀H₈S₂	Molecular Weight:	192.300520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQTBWKNYWACCRU-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

• 2-Propionylthiazole

IUPAC Name: methyl 1,3-thiazole-2-carboxylate | CAS Registry Number: 43039-98-1
Synonyms: ZINC05225693, CID7567660

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRMZUOPMHMPNPG-UHFFFAOYSA-N

• 1-undecene

IUPAC Name: undec-1-ene | CAS Registry Number: 821-95-4
Synonyms: n-1-Undecene, 1-UNDECENE, alpha-Undecene, alpha-Undecylene, Undecene, 1-Hendecene, alpha-Nonylethylene, Undecene (petroleum), CCRIS 5720, HSDB 1090, 242527_ALDRICH, 94138_FLUKA, EINECS 212-483-7, NSC 73983, Alkenes, C10-12, C11-rich, NSC73983, EINECS 271-214-1, SBB009051, LS-188198, 10-01-5

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTOHCCUXLBQMS-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