Frinton Laboratories, Inc

Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 1,4-Benzene dicarboxaldehyde dioxime

IUPAC Name: N-[[4-(nitrosomethylidene)cyclohexa-2,5-dien-1-ylidene]methyl]hydroxylamine | CAS Registry Number: 18705-39-0
Synonyms: Terephthalaldehyde dioxime, Terephthaldehyde dioxime, CID275541, NSC122436, SBB008577, ZINC01711841, FR-2286

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJKGLZDQULQUDF-UHFFFAOYSA-N

• 1,4-Benzenedicarbonitrile NN'-dioxide

IUPAC Name: benzene-1,4-dicarbonitrile oxide | CAS Registry Number: 3729-34-8
Synonyms: Terephthalonitrile N,N'-dioxide, 1,4-Dicyanobenzene di-N-oxide, SBB008432, FR-2048

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRVRIUGIFUNROE-UHFFFAOYSA-N

• 1,4-Bis(1-Methyl-1-hydroxyethyl)benzene

IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol | CAS Registry Number: 2948-46-1
Synonyms: HSDB 5907, 255149_ALDRICH, EINECS 220-964-8, p-Bis(alpha-hydroxyisopropyl)benzene, 1,4-Bis(2-hydroxy-2-propyl)benzene, P-BIS(2-HYDROXYISOPROPYL)BENZENE, SBB007806, ZINC00409158, 2,2'-(1,4-phenylene)dipropan-2-ol, alpha,alpha'-Dihydroxy-p-diisopropylbenzene, .alpha.,.alpha.'-Dihydroxy-p-diisopropylbenzene, LS-195340, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol, .alpha.,.alpha.,.alpha.',.alpha.'-Tetramethyl-1,4-benzenedimethanol, p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-, 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne

IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 1,4-Cyclohexandione

IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 637-88-7
Synonyms: 1,4-Cyclohexanedione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, Cyclohexane-1,4-dione, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, NSC7192, NSC 7192, EINECS 211-306-0, c0554, STK335618, ZINC03860985, FR-2390, AI3-22410, TL8004488, C08063, InChI=1/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,4-cyclohexane dicarboxylic acid

IUPAC Name: cyclohexane-1,4-dicarboxylic acid | CAS Registry Number: 1076-97-7
Synonyms: cis-Hexahydroterephthalic acid, Hexahydroterephthalic acid, 1,4-Dicarboxycyclohexane, trans-Hexahydroterephthalic acid, 1,4-CYCLOHEXANEDICARBOXYLIC ACID, Maybridge1_003835, Terephthalic acid, hexahydro-, cis-1,4-Cyclohexanedicarboxylic acid, 1,4-CHDA-HP, C100757_ALDRICH, trans-1,4-Cyclohexanedicarboxylic acid, 538035_ALDRICH, NSC621, EINECS 214-068-6, 1,4-Cyclohexanedicarboxylic acid,c&t, cyclohexane-1,4-dicarboxylic acid, 1,4-Cyclohexanedicarboxylic acid, trans-, NSC61121, EINECS 210-614-2, SBB008430

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXGZQGDTEZPERC-UHFFFAOYSA-N

• 1,4-Cyclohexanedicarbohydrazide

IUPAC Name: cyclohexane-1,4-dicarbohydrazide | CAS Registry Number: 27327-67-9
Synonyms: Oprea1_217439, AIDS058507, AIDS-058507, SBB007677, trans-1,4-Cyclohexanedicarbohydrazide, FR-0099, Trans-1,4-cyclohexanedicarboxylic acid, dihydrazide

Molecular Formula:	C₈H₁₆N₄O₂	Molecular Weight:	200.238240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LPLAXQKUDSKKAU-UHFFFAOYSA-N

• 1,4-Cyclohexanedione

IUPAC Name: cyclohexane-1,4-dione | CAS Registry Number: 5637-88-7
Synonyms: 637-88-7, Cyclohexane-1,4-dione, TETRAHYDROQUINONE, 1,4-Dioxocyclohexane, 1,4-Cyclohexandione, cyclohexane-1,4-quinone, DCZFGQYXRKMVFG-UHFFFAOYSA-N, 1,4-cyclohexane-dione, Cyclohexan-1,4-dione, PubChem13686, AC1Q6EIN, ACMC-1B8AR, bmse000513, AC1L1ZR0, KSC356M8T, SCHEMBL150852, 125423_ALDRICH, 29070_FLUKA, CHEBI:28286, CTK2F6689

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCZFGQYXRKMVFG-UHFFFAOYSA-N

• 1,4-Di-Tert-Butyl-2,5-Dimethoxybenzene

IUPAC Name: 1,4-ditert-butyl-2,5-dimethoxybenzene | CAS Registry Number: 7323-63-9
Synonyms: Maybridge4_002997, 1,4-Di-t-Butyl-2,5-dimethoxybenzene, NSC124045, SBB007985, ZINC00173163, 2,5-di-tert-Butyl-1,4-dimethoxybenzene, FR-0705, 1,4-di-tert-Butyl-2,5-dimethoxybenzene, SR-01000637320-1

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATGCJUULFWEWPY-UHFFFAOYSA-N

• 1,4-Diacetoxybutane

IUPAC Name: 4-acetyloxybutyl acetate | CAS Registry Number: 628-67-1
Synonyms: Butylene glycol diacetate, Tetramethylene acetate, 1,4-Butanediol, diacetate, Tetramethylene diacetate, 1,4-Butanediol diacetate, 1,4-Butylene glycol diacetate, 4-(Acetyloxy)butyl acetate, NCIOpen2_000845, NSC67924, NSC 67924, SBB008237, ZINC01694796, FR-1096, AI3-06322, TL8004291, 33934-62-2

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUKSWKGOQKREON-UHFFFAOYSA-N

• 1,4-Diacetylbenzene

IUPAC Name: 1-(4-acetylphenyl)ethanone | CAS Registry Number: 1009-61-6
Synonyms: p-Diacetylbenzene, p-Acetylacetophenone, Benzene, p-diacetyl-, p-ACETYL ACETOPHENONE, D8208_ALDRICH, Benzene, p-diacetyl- (8CI), Ethanone, 1,1'-(1,4-phenylene)bis-, 1,1'-(1,4-phenylene)diethanone, 1,1-(1,4-Phenylene)bis-ethanone, EINECS 213-769-4, NSC295548, SBB008588, ZINC02026195, FR-2298, NSC 295548, 1,1'-(1,4-PHENYLENE)BISETHANONE, InChI=1/C10H10O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKBBQSLSGRSQAJ-UHFFFAOYSA-N

• 1,4-Dibenzoylbenzene

IUPAC Name: (4-benzoylphenyl)-phenylmethanone | CAS Registry Number: 3016-97-5
Synonyms: TimTec1_004772, Oprea1_067070, Methanone, 1,4-phenylenebis[phenyl-, NSC631643, 445932_ALDRICH, AIDS069018, AIDS-069018, CID76395, EINECS 221-155-2, ZINC01070912, FR-0354, A2821/0119160

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPENBPVOAXERED-UHFFFAOYSA-N

• 1,4-Dibenzyloxybenzene

IUPAC Name: 1,4-bis(phenylmethoxy)benzene | CAS Registry Number: 621-91-0
Synonyms: Hydroquinone dibenzyl ether, 1,4-Bis(benzyloxy)benzene, Oprea1_033290, P-BIS(BENZYLOXY)BENZENE, NSC2206, Benzene, 1,4-bis(phenylmethoxy)-, EINECS 210-714-6, SBB007939, ZINC00992830, FR-0624, AI3-14510, AK-918/41700489

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYULYMCXVSRUPB-UHFFFAOYSA-N

• 1,4-Dibromo-2,3-Bis(Bromomethyl)-2-Butene

IUPAC Name: 1,4-dibromo-2,3-bis(bromomethyl)but-2-ene | CAS Registry Number: 30432-16-7
Synonyms: Tetrakis(bromomethyl)ethylene, BRN 1634379, CID35343, SBB007706, FR-0148, 2,3-di(Bromomethyl)-1,4-dibrom butene-2, LS-46923, 2,3-Bis (bromomethyl)-1,4-dibromo-2-butene, 2,3-Bis-(bromomethyl)-1,4-dibromo-2-butene, 2-BUTENE, 2,3-BIS(BROMOMETHYL)-1,4-DIBROMO-, 4-01-00-00857 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈Br₄	Molecular Weight:	399.743720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJZKNORRVIUCCH-UHFFFAOYSA-N

• 1,4-Dibromo-2-Butanol

IUPAC Name: 1,4-dibromobutan-2-ol | CAS Registry Number: 19398-47-1
Synonyms: 1,4-Dibromo-2-butanol, 1,4-Dibromobutan-2-ol, 2-BUTANOL, 1,4-DIBROMO-, WLN: E2YQ1E, D39185_ALDRICH, NSC84192, EINECS 243-029-6, NSC 84192, CID29570, BRN 1733831, FR-0440, LS-46482, 4-01-00-01581 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈Br₂O	Molecular Weight:	231.913720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSSRAPMBSMSACN-UHFFFAOYSA-N

• 1,4-Dihydro-1,4-Methanonaphthalene-5,8-Diol Diacetate

Synonyms: 3',6'-Diacetoxybenzonorbornadiene, Oprea1_463910, 432024_ALDRICH, NSC108092, CID138964, FR-0963, LT00452415, 1,4-Dihydro-1,4-methanonaphthalene-5,8-diol diacetate

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHNDBDFQIQQOER-UHFFFAOYSA-N

• 1,4-Dihydroxy-2,6-Dimethoxybenzene

IUPAC Name: 2,6-dimethoxybenzene-1,4-diol | CAS Registry Number: 15233-65-5
Synonyms: 2,6-Dimethoxyquinol, 2,6-Dimethoxyhydroquinone, 3,5-Dimethoxyhydroquinone, Ambap7637, Hydroquinone, 2,6-dimethoxy-, 2,6-Dimethoxy hydroquinone, 2,6-Dimethoxyhydroxyquinone, 1,4-Benzenediol, 2,6-dimethoxy-, 565032_ALDRICH, NSC49356, EINECS 239-282-7, WLN: L6V DVJ BO1 FO1, NSC 49356, CID96038, BRN 1952669, 1,4-Dihydroxy-2,6-dimethoxybenzene, LS-77295, 1,4-Benzenediol, 2,6-dimethoxy- (9CI), 4-06-00-07684 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXAVBFNRWXCOPY-UHFFFAOYSA-N

• 1,4-Dimethylanthraquinone

IUPAC Name: 1,4-dimethylanthracene-9,10-dione | CAS Registry Number: 1519-36-4
Synonyms: Anthraquinone, 1,4-dimethyl-, 9,10-Anthracenedione, 1,4-dimethyl-, SBB008145, ZINC04284416, SR-01000645259-1

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVFAVJDEPNXAME-UHFFFAOYSA-N

• 1,4-Diphenylbutane

IUPAC Name: 1-phenylbutylbenzene | CAS Registry Number: 719-79-9
Synonyms: 1,1-Diphenylbutane, 1-phenyl-butyl-benzene, Benzene, 1,1'-butylidenebis-, CID69753

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

InChIKey: SZFDQMKAGLCYPA-UHFFFAOYSA-N

• 1,4-DIPHENYLBUTANE 97%

IUPAC Name: 4-phenylbutylbenzene | CAS Registry Number: 1083-56-3
Synonyms: 1,4-Diphenylbutane, 1,4-Diphenylbutene, Butane, 1,4-diphenyl-, 4-phenyl-butyl-benzene, 1,4-Diphenyl-n-butane, Benzene, 1,1'-(1,4-butanediyl)bis-, Butane, 1,4-diphenyl- (8CI), MolPort-002-501-782, CID66182, NSC403943, NSC 403943, ST5410973, Benzene, 1,1'-(1,4-butanediyl)bis- (9CI), 1PB, 51001-35-5

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

InChIKey: GLJFYGFBITUZOE-UHFFFAOYSA-N

• 1,5-BIS(4-DIMETHYLAMINOPHENYL)-1,4-PENTADIEN-3-ONE

IUPAC Name: (1E,4E)-1,5-bis(4-dimethylaminophenyl)penta-1,4-dien-3-one | CAS Registry Number: 6673-14-9
Synonyms: CHEBI:536745, MolPort-001-639-489, NSC636680, AIDS135930, AIDS-135930, CID785543, ZINC00282205, BIM-0009066.P001, 1,5-Bis(4-dimethylaminophenyl)-1,4-pentadien-3-one, 1,5-Bis(4-(dimethylamino)phenyl)-1,4-pentadien-3-one, 1,5-bis(4-(dimethylamino)phenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(dimethylamino)phenyl]-1,4-pentadien-3-one, trans,trans-1,5-Bis(p-(dimethylamino)phenyl)-1,4-pentadien-3-one, 5136-25-4

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWTSVUUPJIIXTO-KAVGSWPWSA-N

• 1,5-Bis(P-Hexyloxyphenyl)-1,4-Pentadien-3-One

IUPAC Name: (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 209683-39-6
Synonyms: AC1NSIXH, 1,5-Bis(4-hexyloxyphenyl)-1,4-pentadien-3-one, 1,5-Bis[p-hexyloxyphenyl]-1,4-pentadien-3-one, MolPort-035-775-537, XKEDONQIWMPPPP-JYFOCSDGSA-N, ZINC12470981, AKOS015839934, TR-009856, FT-0606946, (1E,4E)-1,5-bis(4-hexoxyphenyl)penta-1,4-dien-3-one, (1E,4E)-1,5-Bis[4-(hexyloxy)phenyl]-1,4-pentadien-3-one #

Molecular Formula:	C₂₉H₃₈O₃	Molecular Weight:	434.610220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKEDONQIWMPPPP-JYFOCSDGSA-N

• 1,5-Diacetoxypentane

IUPAC Name: 5-acetyloxypentyl acetate | CAS Registry Number: 6963-44-6
Synonyms: Pentamethylene acetate, 1,5-Pentanediol diacetate, 1,5-Pentanediol, diacetate, Pentane-1,5-diyl diacetate, CID81414, NSC53781, EINECS 230-161-4, NSC 53781, SBB007746, ZINC01684713, FR-0245, AI3-06263

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIJBVCVBCQOWMM-UHFFFAOYSA-N

• 1,5-Dibromo-2-pentyl acetate

IUPAC Name: 1,5-dibromopentan-2-yl acetate | CAS Registry Number: 205180-51-4
Synonyms: 2-Acetoxy-1,5-dibromopentane, 4-Bromo-1-(bromomethyl)butyl acetate, CID537552, SBB008125, FR-0914

Molecular Formula:	C₇H₁₂Br₂O₂	Molecular Weight:	287.976980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGMIHIAAGUSENI-UHFFFAOYSA-N

• 1,9-Nonanediol

IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 1-(2,4-Dihydroxyphenyl)-2-phenylethan-1-one

IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 3669-41-8
Synonyms: CBMicro_026224, Benzyl 2,4-dihydroxyphenyl ketone, NCIOpen2_007155, Oprea1_277210, Oprea1_343873, 2,4-Dihydroxyphenylbenzyl ketone, 438499_ALDRICH, NSC105542, AIDS126320, AIDS-126320, 1-(2,4-Dihydroxyphenyl)-2-phenylethanone, SBB008378, ZINC00117559, 2',4'-Dihydroxy-2-phenylacetophenone, FR-1322, NSC 105542, BIM-0026207.P001

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFQKAJVKZKHVPD-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-2,4-Dichlorobenzene

IUPAC Name: 1-(2-bromoethoxy)-2,4-dichlorobenzene | CAS Registry Number: 6954-77-4
Synonyms: Bionet2_000793, NCIOpen2_003313, 1-(2-Bromoethoxy)-2,4-dichlorobenzene, NSC67745, CID138881, ZINC01694634, FR-0692, T0520-2885

Molecular Formula:	C₈H₇BrCl₂O	Molecular Weight:	269.950580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEYZGSRLAGSENP-UHFFFAOYSA-N

• 1-(2-Bromoethyl)naphthalene

IUPAC Name: 1-(2-bromoethyl)naphthalene | CAS Registry Number: 13686-49-2
Synonyms: 2-(1-Naphthyl)ethyl bromide, 559318_ALDRICH, SBB008158, FR-0978

Molecular Formula:	C₁₂H₁₁Br	Molecular Weight:	235.119740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPHCPUFIWQJZOI-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-2-imidazolidinone

IUPAC Name: 1-(2-hydroxyethyl)imidazolidin-2-one | CAS Registry Number: 3699-54-5
Synonyms: Hydroxyethylethyleneurea, 2-Imidazolidinone, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)imidazolidin-2-one, 378658_ALDRICH, N-(2-Hydroxyethyl)ethyleneurea, NSC 5775, EINECS 223-032-9, NSC5775, SBB008288, ZINC00389851, AI3-24563, FR-1173, LS-195349, TL8006496, 1-(2-Hydroxyethyl)-2-imidazolidinone solution, InChI=1/C5H10N2O2/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBAIZGPCSAAFSU-UHFFFAOYSA-N

• 1-(2-HYDROXYPHENYL)-3-PHENYL-1,3- PROPANEDIONE 98%

IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 1469-94-9
Synonyms: o-Hydroxydibenzoylmethane, 2-Hydroxydibenzoylmethane, nchembio.380-comp1, 2'-beta-Dihydroxychalcone, TimTec1_005149, Oprea1_711319, 417394_ALDRICH, NSC31881, STOCK1N-66540, MolPort-001-762-422, NSC631975, AIDS134333, HMS1548K01, 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione, AIDS-134333, CID73849, NSC 31881, FR-0747, 1,3-Propanedione, 1-(2-hydroxyphenyl)-3-phenyl-, S14-1416

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OABFIJGAEVKMJP-UHFFFAOYSA-N

• 1-(3,4-Dimethoxyphenyl)-2-propanone

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-2-one | CAS Registry Number: 776-99-8
Synonyms: Veratryl acetone, Veratryl-2-propanone, 3,4-Dimethoxyphenylacetone, (3,4-Dimethoxyphenyl)acetone, 1-(3,4-Dimethoxyphenyl)acetone, 3,4-Dimethoxybenzyl methyl ketone, 141216_ALDRICH, EINECS 212-285-0, NSC 16700, CID69896, NSC16700, BRN 1107410, ZINC01747252, 2-Propanone, 1-(3,4-dimethoxyphenyl)-, FR-2388, LS-122900, ST5406615, 4-08-00-01844 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMYZWICEDUEWIM-UHFFFAOYSA-N

• 1-(3,4-Methylenedioxy)Phenyl-2-Butanone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 23023-13-4
Synonyms: ZINC02576943, CID89964, EINECS 245-384-2, FR-2349, 1-(1,3-Benzodioxol-5-yl)butan-2-one, 1-(3,4-Methylenedioxyphenyl)butanone-2, 1-(3,4-Methylenedioxyphenyl)-2-butanone, 2-Butanone, 1-(1,3-benzodioxol-5-yl)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWKXHWCUDGJLNA-UHFFFAOYSA-N

• 1-(3,4-Methylenedioxyphenyl)Butane

IUPAC Name: 5-butyl-1,3-benzodioxole | CAS Registry Number: 16929-05-8
Synonyms: 5-Butyl-1,3-benzodioxole, ZINC02512204, FR-2100

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHSJAUIDOGFRGQ-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone

IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

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

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• 1-(P-Hydroxyphenyl)Ethylamine

IUPAC Name: 4-(1-aminoethyl)phenol | CAS Registry Number: 134855-87-1
Synonyms: 4-(1-Aminoethyl)phenol, Gpl X1 glycopeptidolipid, Phenol, 4-(1-aminoethyl)-, 1-(p-Hydroxyphenyl)ethylamine, AKE-BBV-156969, CID123594, BBV-156969, FR-2083, LS-103896, C-01529, C03473

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDQPLIAKRDYOCB-UHFFFAOYSA-N

• 1-Acetyl-2-pyrrolidone

IUPAC Name: 1-acetylpyrrolidin-2-one | CAS Registry Number: 932-17-2
Synonyms: N-Acetyl-2-pyrrolidone, N-Acetylpyrrolidone, 1-Acetylpyrrolidin-2-one, 2-Pyrrolidinone, 1-acetyl-, WLN: T5NVTJ AV1, EINECS 213-248-1, NSC 50334, NSC50334, BRN 0002625, SBB007922, AI3-32424, FR-0583, LS-138587, 5-21-06-00357 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLHUPYSUKYAIBW-UHFFFAOYSA-N

• 1-Acetylpyrene

IUPAC Name: 1-pyren-1-ylethanone | CAS Registry Number: 3264-21-9
Synonyms: Ethanone, 1-(1-pyrenyl)-, NCIOpen2_002723, 391425_ALDRICH, NSC62422, NSC 62422, SBB008456, ZINC01691146, FR-2089

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCIJNJVCFPSUBQ-UHFFFAOYSA-N

• 1-Acetylpyrrolidine

IUPAC Name: 1-pyrrolidin-1-ylethanone | CAS Registry Number: 4030-18-6
Synonyms: N-Acetylpyrrolidine, Pyrrolidine, 1-acetyl-, 1-Pyrrolidin-1-yl-ethanone, CHEBI:110160, CID77650, ZINC02146613, FR-0764

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNWWQYYLZVZXKS-UHFFFAOYSA-N

• 1-Allyl-2(1h)-Pyridinone

IUPAC Name: 1-prop-2-enylpyridin-2-one | CAS Registry Number: 21997-30-8
Synonyms: N-Allyl-2-pyridone, 1-Allyl-2(1H)-pyridinone, CID140872, ZINC02390980, FR-0072

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXLAXTADFRGVIS-UHFFFAOYSA-N

• 1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid

IUPAC Name: 1-(phenylmethyl)triazole-4,5-dicarboxylic acid | CAS Registry Number: 73953-89-6
Synonyms: Oprea1_261084, BRN 0029417, SBB008182, v-Triazole-4,5-dicarboxylic acid, 1-benzyl-, FR-1023, BAS 04832938, LS-155919, UNM000011079001, 4-26-00-00965 (Beilstein Handbook Reference), SR-01000393655-2, 1-Benzyl-1H-[1,2,3]triazole-4,5-dicarboxylic acid, 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(phenylmethyl)-

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYYBUXUZYWGZGB-UHFFFAOYSA-N

• 1-bromo-2,3,5,6-Tetramethylbenzene

IUPAC Name: 3-bromo-1,2,4,5-tetramethylbenzene | CAS Registry Number: 1646-53-3
Synonyms: Bromodurene, 3-Bromodurene, 250104_ALDRICH, 1-Bromo-2,3,5,6-tetramethylbenzene, 3-Bromo-1,2,4,5-tetramethylbenzene, Benzene, 3-bromo-1,2,4,5-tetramethyl-, NSC87881, EINECS 216-707-4, SBB008221, ZINC01995246, FR-1079, AB-131/40897155, InChI=1/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJKBPTLQJXKEHC-UHFFFAOYSA-N

• 1-BROMO-2-METHOXYETHANE

IUPAC Name: 1-(2,3-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 6282-24-2
Synonyms: NSC7047, CID221931

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLCBOHUTRMDZSE-UHFFFAOYSA-N

• 1-Bromo-2-Methylbutane

IUPAC Name: 1-bromo-2-methylbutane | CAS Registry Number: 10422-35-2
Synonyms: d-Amyl bromide, 1-BROMO-2-METHYLBUTANE, Butane, 1-bromo-2-methyl-, 1-Bromo-2-methyl-butane, (1)-1-Bromo-2-methylbutane, CHEBI:363129, Butane, 1-bromo-2-methyl-, (S)-, Butane, 1-bromo-2-methyl-, DL-, CID25254, EINECS 227-768-1, FR-0081, BBV-15953344, Butane, 1-bromo-2-methyl-, (.+/-.)-, 5973-11-5

Molecular Formula:	C₅H₁₁Br	Molecular Weight:	151.044840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKVLZBNEPALHIO-UHFFFAOYSA-N

• 1-Bromo-3,7-Dimethyloctane

IUPAC Name: 1-bromo-3,7-dimethyloctane | CAS Registry Number: 3383-83-3
Synonyms: 1-Bromo-3,7-dimethyloctane, 533904_ALDRICH, CID137914

Molecular Formula:	C₁₀H₂₁Br	Molecular Weight:	221.177740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGSUDZKDSKCYJP-UHFFFAOYSA-N

• 1-Bromo-3-Buten-2-Ol

IUPAC Name: (3S)-5-bromopent-1-en-3-ol | CAS Registry Number: 64341-49-7
Synonyms: ZINC06129902

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.028360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGIZZUXMUDVKCN-RXMQYKEDSA-N

• 1-Bromo-4-Butoxybenzene

IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene

IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1-Butyl-3,3-Dimethylurea

IUPAC Name: 3-butyl-1,1-dimethylurea | CAS Registry Number: 52696-91-0
Synonyms: 1-Butyl-3,3-dimethylurea, 1-(n-Butyl)-3,3-dimethyl urea, CID142949, ZINC02584524, FR-0937

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XJQKHXXRLQIHMS-UHFFFAOYSA-N

• 1-Chloro-2,3-Indoledione (CAS: 386-85-9)

• 1-Chloropyrene

IUPAC Name: 1-chloropyrene | CAS Registry Number: 34244-14-9
Synonyms: 3-Chloropyrene, Pyrene, 1-chloro-, 1-CHLOROPYRENE, CCRIS 5545, NSC 33062, CID36730, NSC33062, BRN 1875844, FR-1002, LS-129425, 3-05-00-02284 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₉Cl	Molecular Weight:	236.695660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNYHOOQHJMHHQW-UHFFFAOYSA-N