Rieke Metals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.riekemetals.com
E-Mail:
Address: 1001, Kingbird Road, Lincoln, Nebraska 68521, USA
Phone: +1-(402)-434-2775 | Fax: +1-(402)-434-2777 | Map/Directions >>

Profile: Rieke Metals, Inc is a supplier of active Rieke zinc and magnesium, Grignard and Organozinc reagents, fine organic chemicals & organic semi-conducting polymers and monomers. We produce and supply over 10,000 research compounds. In addition, we supply more than 350 thousand molecules under research contract. Among these fine organic chemicals are a large number of heterocyclic compounds. We offer a unique line of fine organic chemicals for drug discovery. We provide quantities from grams to kilograms, ensuring high purity and service every step of the way.

1 to 50 of 55 Products/Chemicals (Click for related suppliers) Page: [1] 2

• n-Heptylmagnesium Bromine

IUPAC Name: magnesium;heptane;bromide | CAS Registry Number: 13125-66-1
Synonyms: Heptylmagnesium bromide solution, AKOS015904133, 1-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, I14-18076

Molecular Formula:	C₇H₁₅BrMg	Molecular Weight:	203.403000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRYDGXUVWLGHPL-UHFFFAOYSA-M

• Octene-1

IUPAC Name: oct-1-ene | CAS Registry Number: 111-66-0
Synonyms: Caprylene, 1-OCTENE, alpha-Octene, Octylene, 1-Caprylene, .alpha.-Octene, n-1-Octene, 1-Octylene, alpha-Octylene, Oct-1-ene, .alpha.-Octylene, Octene (petroleum), OCTENE-1, Alkenes, C8-9 alpha-, O4806_ALDRICH, Alkenes, C7-9, C8-rich, HSDB 1084, 442274_SUPELCO, NSC 8457, 74900_FLUKA

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWKAKUADMBZCLK-UHFFFAOYSA-N

• Zinc

IUPAC Name: zinc | CAS Registry Number: 7440-66-6
Synonyms: ZINC, Merrillite, Rheinzink, Jasad, Granular zinc, Blue powder, Zinc powder, cinc, Zinc dust, Zinc, elemental, zincide, zincum, Emanay zinc dust, Zinc (metallic), zinc anion, Zink, Zinc preparation, Microheterogeneity, zinc(I) cation, Zinc and compounds

Molecular Formula:	Zn	Molecular Weight:	65.409000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N

• 2-Mesitylmagnesium Bromide

IUPAC Name: magnesium;1,3,5-trimethylbenzene-6-ide;bromide | CAS Registry Number: 2633-66-1
Synonyms: 2-Mesitylmagnesium bromide solution, 2,4,6-Trimethylphenylmagnesium bromide, 227234_ALDRICH, 332402_ALDRICH, AKOS015912800, FT-0634416, I14-48100, 2,4,6-Trimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₉H₁₁BrMg	Molecular Weight:	223.392640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOWQNXIISCPKBK-UHFFFAOYSA-M

• 1-Decene

IUPAC Name: dec-1-ene | CAS Registry Number: 872-05-9
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, Hydrogenated polydecene, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• 1-Dodecene

IUPAC Name: dodec-1-ene | CAS Registry Number: 112-41-4
Synonyms: 1-DODECENE, alpha-Dodecene, .alpha.-Dodecene, alpha-Dodecylene, Dodecylene, Adacene 12, n-Dodec-1-ene, Propylene tetramer, Propene, tetramer, DODECENE, Dodec-1-ene, .alpha.-Dodecylene, TETRAPROPYLENE, 1-Propene, tetramer, Dodecylene .alpha.-, Tetrapropylene (petroleum), Propene, polymers, tetramer, HSDB 1076, D221600_ALDRICH, 44146_FLUKA

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRSBERNSMYQZNG-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde

IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2,2'-Bithiophene

IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-1,3-dioxolane

IUPAC Name: 2-(4-bromophenyl)-1,3-dioxolane | CAS Registry Number: 10602-01-4
Synonyms: 2-(4-bromophenyl)-1,3-dioxolane, bromophenyldioxolane, AC1MCNJG, ACMC-2098ib, SureCN251443, AC1Q24RV, CTK4A4283, MolPort-001-759-728, 4-Bromobenzaldehyde Ethylene Acetal, ANW-15297, SBB097391, ZINC02245225, 1,3-Dioxolane,2-(4-bromophenyl)-, AKOS005071546, AD-0736, AG-D-20155, MCULE-8752462584, RP13182, 1-Bromo-4-(1,3-dioxolan-2-yl)benzene, AK-47710

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

InChIKey: ZYIMHOWVWWHLDN-UHFFFAOYSA-N

• 2,2',2''-Terthiophene

IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula:	C₁₂H₈S₃	Molecular Weight:	248.386920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2,5-Dibromo-3-Butylthiophene

IUPAC Name: 2,5-dibromo-3-butylthiophene | CAS Registry Number: 116971-10-9
Synonyms: 2,5-Dibromo-3-butylthiophene, AG-D-38611, AC1LCHL6, ACMC-2099tk, SureCN3466429, KSC491I5N, 525499_ALDRICH, 2,5-Dibromo-3-butylthiophene;, CTK3J1456, MolPort-003-935-853, Thiophene,2,5-dibromo-3-butyl-, Thiophene, 2,5-dibromo-3-butyl-, ANW-16998, ZINC02567525, 2,5-bis(bromanyl)-3-butyl-thiophene, AKOS015898610, RP16014, AK-87962, KB-17810, FT-0642856

Molecular Formula:	C₈H₁₀Br₂S	Molecular Weight:	298.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRSQCQUZWSQKKU-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

• 2,5-Dibromo-3-Dodecylthiophene

IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula:	C₁₆H₂₆Br₂S	Molecular Weight:	410.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 2,5-Dibromo-3-Octylthiophene

IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula:	C₁₂H₁₈Br₂S	Molecular Weight:	354.144320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGBSUPPENVFAD-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-(3-Bromophenyl)-1,3-dioxolane

IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane | CAS Registry Number: 17789-14-9
Synonyms: 197610_ALDRICH, m-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(3-bromophenyl)-, 2-(m-Bromophenyl)-1,3-dioxolane, EINECS 241-766-8, ZINC04289396, FS000008

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

InChIKey: VYPYKCPWNPPBBX-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-(2-Bromophenyl)-1,3-dioxolane

IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane | CAS Registry Number: 34824-58-3
Synonyms: 2-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(2-bromophenyl)-, SBB067486, AG-F-19508, 1-bromo-2-(1,3-dioxolan-2-yl)benzene, ZINC02530752, PubChem3729, ACMC-1CSYY, AC1LB8VT, SureCN252280, AC1Q26DX, 652652_ALDRICH, AC1Q255P, RARECHEM AL BP 0014, CTK4H3086, ATTERCOP-CHM AT108947, MolPort-001-768-368, ANW-27980, AR-1C6551, 1,3-Dioxolane,2-(2-bromophenyl)-

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

InChIKey: IWSGKSUCFVOWQU-UHFFFAOYSA-N

• 1-Naphthoylacetonitrile

IUPAC Name: 3-naphthalen-1-yl-3-oxopropanenitrile | CAS Registry Number: 39528-57-9
Synonyms: PubChem11965, SureCN3480888, CTK4I1482, MolPort-004-338-737, 1-Naphthalenepropanenitrile,b-oxo-, 3-(1-Naphthyl)-3-oxopropanenitrile;, AKOS000181188, 3-Naphthalen-1-yl-3-oxo-propionitrile, AG-F-39704, KB-12980, A6614, BB 0218490

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBLQCEBCGPRVBB-UHFFFAOYSA-N

• 2,4'-Dimethoxybenzophenone

IUPAC Name: (2-methoxyphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 5449-69-4
Synonyms: NSC16417, CID226205

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWJLMQOKZOTNX-UHFFFAOYSA-N

• 2',4'-Dimethoxy-2,2,2-trifluoroacetophenone

IUPAC Name: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 578-16-5
Synonyms: 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone, 2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE, 2,2,2-Trifluoro-2',4'-dimethoxyacetophenone, ZINC02570707, AC1N2UN2, SureCN1950595, 514659_ALDRICH, AC1Q49I7, CTK5A7490, MolPort-001-794-024, AKOS009156372, FT-0632427, A831619, AE-473/30364060, I14-47762, 1-(2,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone, 2,2,2-Trifluoro-2 inverted exclamation marka,4 inverted exclamation marka-dimethoxyacetophenone

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.171870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLMOFSKRLCGLIX-UHFFFAOYSA-N

• 2,4'-Dichlorobenzophenone

IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 85-29-0
Synonyms: Ambap3432, 2,4-Dichlorobenzophenone, Benzophenone, 2,4'-dichloro-, NSC3221, AIDS017950, AIDS-017950, NSC 3221, EINECS 201-596-7, Methanone, (2-chlorophenyl)(4-chlorophenyl)-, ZINC00156625, Benzophenone, 2,4'-dichloro- (8CI), AI3-15228, TL8005577

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXMYPHLWXBXNFF-UHFFFAOYSA-N

• 2,4-dimethoxybenzoylacetonitrile

IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 76569-43-2
Synonyms: 2,4-Dimethoxybenzoylacetonitrile, 3-(2,4-dimethoxyphenyl)-3-oxopropanenitrile, SBB019163, AG-H-05598, PubChem11974, AC1Q48XT, 2,4-dimethoxbenzoylacetonitrile, CTK5E3113, MolPort-001-791-330, STK661729, ZINC02579812, AKOS000197076, MCULE-2835909487, AK111395, Benzenepropanenitrile,2,4-dimethoxy-b-oxo-, KB-164814, ST4147406, A9702, FT-0604177

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLENRTUQTZZRDG-UHFFFAOYSA-N

• 2,3,5,6-tetramethylbenzaldehyde

IUPAC Name: 2,3,5,6-tetramethylbenzaldehyde | CAS Registry Number: 17432-37-0
Synonyms: 2,3,5,6-Tetramethylbenzaldehyde, PubChem16358, ACMC-20aoi2, 565008_ALDRICH, CTK0E4135, AKOS009331736, Benzaldehyde, 2,3,5,6-tetramethyl-, AG-E-23937, AK-63534, A811633

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCPYGAYAQAHJMN-UHFFFAOYSA-N

• 1-heptene

IUPAC Name: hept-1-ene | CAS Registry Number: 592-76-7
Synonyms: Heptylene, 1-HEPTENE, n-Hept-1-ene, 1-n-Heptene, Heptene (petroleum), HEPTENE, H3208_ALDRICH, Alkenes, C6-8, C7-rich, HSDB 1078, 442267U_SUPELCO, Heptene (mixed cis and trans), 262269_ALDRICH, 51856_FLUKA, EINECS 209-767-8, NSC 74130, UN2278, NSC74130, EINECS 246-871-2, EINECS 271-209-4, LS-74578

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGEGCLOFRBLKSE-UHFFFAOYSA-N

• 1-nonene

IUPAC Name: non-1-ene | CAS Registry Number: 124-11-8
Synonyms: 1-NONENE, n-Non-1-ene, alpha-Nonene, Propylene trimer, Nonene (petroleum), NONYLENE, 1-N-None, Alkenes, C6-12 alpha-, Alkenes, C8-1O, C9-rich, (C6-C12) alpha-Olefin, Alkenes, C8-10, C9-rich, NCIOpen2_000424, N30404_ALDRICH, 74323_FLUKA, EINECS 271-212-0, HSDB 1081, NSC73961, EINECS 204-681-7, EINECS 272-491-1, NSC 73961

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRZJOMJEPLMPRA-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

• 1-(3-Bromophenyl)propan-2-one

IUPAC Name: 1-(3-bromophenyl)propan-2-one | CAS Registry Number: 21906-32-1
Synonyms: 3-Bromophenylacetone, ZINC02558075, SBB005833, CID2734093, TL8001816

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQIZFAJMBXZVOL-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-Phenylethanon

IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 434-45-7
Synonyms: Trifluoroacetophenone, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, 1,1,1-Trifluoroacetophenone, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenylethanone, 2,2,2-TRIFLUOROACETOPHENONE, Ethanone, 2,2,2-trifluoro-1-phenyl-, 107840_ALDRICH, 91685_FLUKA, CID9905, alpha,alpha,alpha-Trifluoroacetophenone, NSC42752, EINECS 207-103-1, NSC 42752, ZINC01675545, Acetophenone, 2,2,2-trifluoro- (8CI), ST5410813, .alpha.,.alpha.,.alpha.-Trifluoroacetophenone, InChI=1/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5

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

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)propiophenone

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-42-1
Synonyms: 2',5'-Dimethoxy-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q4DIM, CTK5F9909, AKOS016023232, AG-H-56424

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICBQYSPWSVLILU-UHFFFAOYSA-N

• 2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)propiophenone

IUPAC Name: 1-(2,5-difluorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-26-1
Synonyms: 2',5'-difluoro-3-(1,3-dioxan-2-yl)propiophenone, AC1Q4MHI, CTK5F9896, AKOS016023340, AG-H-56409, 2',5'-Difluoro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula:	C₁₃H₁₄F₂O₃	Molecular Weight:	256.245266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYWXUTWMNGLPMN-UHFFFAOYSA-N

• 2',4'-Dichloro-3-(1,3-Dioxan-2-Yl)propiophenone

IUPAC Name: 1-(2,4-dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-46-5
Synonyms: 2',4'-Dichloro-3-(1,3-dioxan-2-yl)propiophenone, AC1Q3II8, SureCN10595411, CTK5F9913, AKOS016023648, AG-H-56428, 2',4'-Dichloro-3-(1,3-Dioxan-2-Yl)-Propiophenone

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYKSNJIXSWYGFB-UHFFFAOYSA-N

• 1-Bromo-5-(1,3-Dioxolan-2-Yl)thiophene

IUPAC Name: 2-(5-bromothiophen-2-yl)-1,3-dioxolane | CAS Registry Number: 52157-62-7
Synonyms: SureCN1680604, AC1Q251F, CTK1G3269, MolPort-001-791-332, AKOS016023236, AG-F-77457, 1,3-Dioxolane, 2-(5-bromo-2-thienyl)-, 2-(5-Bromothiophen-2-Yl)-1,3-Dioxolane, 1-BROMO-5-(1,3-DIOXOLAN-2-YL)THIOPHENE

Molecular Formula:	C₇H₇BrO₂S	Molecular Weight:	235.098280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBQREIMFJKOHEL-UHFFFAOYSA-N

• 2-(5-Bromo-2-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 679840-30-3
Synonyms: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane, AG-G-58703, 1-BROMO-3-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZENE, AC1Q4LUM, AGN-PC-01W9VX, SureCN1592114, CTK5C7062, MolPort-001-791-333, ANW-47359, AKOS015920331, AK-32110, BR-32110, EN002504, KB-223316, W7830, 1,3-Dioxolane, 2-(5-bromo-2-fluorophenyl)-

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWJNPWYIXIIEJG-UHFFFAOYSA-N

• 2-(4-Bromo-2-Fluorophenyl)-1,3-Dioxolane

IUPAC Name: 2-(4-bromo-2-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 248270-23-7
Synonyms: 1-BROMO-4-(1,3-DIOXOLAN-2-YL)-3-FLUOROBENZENE, AG-E-74563, AC1Q4KZQ, SureCN509469, CTK4F4467, MolPort-001-791-331, AKOS015935047, RP28764, AK-42677, KB-218573

Molecular Formula:	C₉H₈BrFO₂	Molecular Weight:	247.061023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBJYRHCYSHXBAY-UHFFFAOYSA-N

• 2,6-Dimethoxybenzoylacetonitrile

IUPAC Name: 3-(2,6-dimethoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 847951-47-7
Synonyms: 2,6-DIMETHOXYBENZOYLACETONITRILE, 2,6-dimethoxbenzoylacetonitrile, PubChem11972, CTK5F3157, AKOS000180957, AG-H-39317, KB-166023, Benzenepropanenitrile, 2,6-dimethoxy-b-oxo-, FT-0604175, 3-(2,6-dimethoxyphenyl)-3-oxopropanenitrile, A10170

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTPPCEYLUSGNAW-UHFFFAOYSA-N

• 2,5-Dimethoxybenzoylacetonitrile

IUPAC Name: 3-(2,5-dimethoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 898787-03-6
Synonyms: 2,5-DIMETHOXYBENZOYLACETONITRILE, PubChem11973, AKOS002392777, KB-165342, FT-0604176

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMSZWIOGJISPEO-UHFFFAOYSA-N

• 2,3-Dimethoxbenzoylacetonitrile

IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 199102-80-2
Synonyms: 2,3-Dimethoxybenzoylacetonitrile, PubChem11979, AC1Q4E1X, MolPort-001-791-329, AKOS000187968, KB-83486, I14-32487

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHKYIUYPQIFGKN-UHFFFAOYSA-N

• 2,6-Dimethylbenzoylacetonitrile

IUPAC Name: 3-(2,6-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 677713-07-4
Synonyms: 2,6-DIMETHYLBENZOYLACETONITRILE, PubChem11984, SureCN2088995, CTK5C6651, AKOS006277463, AG-G-56783, 3-(2,6-Dimethylphenyl)-3-oxopropionitrile, Benzenepropanenitrile, 2,6-dimethyl-b-oxo-, KB-226240, FT-0604181

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRGDABNLAQETGR-UHFFFAOYSA-N

• 2,5-Dimethylbenzoylacetonitrile

IUPAC Name: 3-(2,5-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-93-2
Synonyms: 2,5-DIMETHYLBENZOYLACETONITRILE, PubChem11986, SureCN7572263, CTK4J8920, AKOS000185442, AG-F-85723, Benzenepropanenitrile,2,5-dimethyl-b-oxo-, KB-225966, 3-(2,5-dimethylphenyl)-3-oxopropanenitrile, FT-0604182, 2,5-Dimethylbenzoylacetonitrile;a-Cyano-2,5-dimethylacetophenone

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBEDLANIZRGOMS-UHFFFAOYSA-N

• 2,4-Dimethylbenzoylacetonitrile

IUPAC Name: 3-(2,4-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 53882-91-0
Synonyms: NSC145010, CID286552, ZINC01728148, BBV-062767

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAOTYAKWHCILDC-UHFFFAOYSA-N

• 2,3-Dimethylbenzoylacetonitrile

IUPAC Name: 3-(2,3-dimethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 898787-06-9
Synonyms: 2,3-DIMETHYLBENZOYLACETONITRILE, 3-(2,3-dimethylphenyl)-3-oxopropanenitrile, PubChem11990, AC1Q2DLF, CTK5G6419, MolPort-004-338-174, ZINC02579818, AKOS000180458, AG-H-66663, Benzenepropanenitrile,2,3-dimethyl-b-oxo-, KB-225327, FT-0604184, EN300-67065, A10754, T7105882

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQALXBVPNRKQCI-UHFFFAOYSA-N

• 2,5-Difluorobenzoylacetonitrile

IUPAC Name: 3-(2,5-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71682-96-7
Synonyms: 3-(2,5-difluorophenyl)-3-oxopropanenitrile, AG-G-81197, PubChem12033, AC1Q4LM7, SureCN11344457, CTK5D4858, MolPort-001-778-048, AM1160, PC9046, SBB089754, ZINC02579802, AKOS000172997, AK111391, KB-92852, Benzenepropanenitrile,2,5-difluoro-|A-oxo-, A5264, A9376, FT-0604198, 3-Oxo-3-(2,5-difluorophenyl)propanenitrile;, Benzenepropanenitrile, 2,5-difluoro-beta-oxo-

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRKQEVHBBWQIAD-UHFFFAOYSA-N

• 3-(2',4'-Difluorophenyl)-3-Oxopropanenitrile

IUPAC Name: 3-(2,4-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71682-95-6
Synonyms: 2,4-Difluorobenzoylacetonitrile, 3-(2,4-difluorophenyl)-3-oxopropanenitrile, PubChem12034, SureCN5931410, CTK7C9398, MolPort-001-778-046, ANW-71486, PC9043, SBB089753, ZINC02579801, AKOS000168187, AG-A-25972, AK-81385, AM804269, KB-17547, AB1007915, A9375, FT-0604199, 3-(2,4-Difluorophenyl)-3-oxo-propanenitrile

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHOQJCDNMJJLME-UHFFFAOYSA-N

• 4-Bromophenylacetone

IUPAC Name: methyl 2-[[2-[N-(benzenesulfonyl)-3,5-dimethylanilino]acetyl]amino]benzoate | CAS Registry Number: 6186-22-7
Synonyms: CBMicro_010495, Oprea1_058509, ZINC15769186, CID2889892, DAH1545216, BIM-0010309.P001

Molecular Formula:	C₂₄H₂₄N₂O₅S	Molecular Weight:	452.522760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDUPPXGKUKTGLU-UHFFFAOYSA-N

• 2,2,2,3'-Tetrafluoroacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

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

InChIKey: NQSPTMFCJGKOQJ-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',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

• 2,2'-Dichlorobenzophenone

IUPAC Name: bis(2-chlorophenyl)methanone | CAS Registry Number: 5293-97-0
Synonyms: Methanone, bis(2-chlorophenyl)-, Benzophenone, 2,2'-dichloro-, NSC405580, CID347097, ZINC00156567, LT00455297

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRDRZHJTTDSOPK-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