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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• 3-Chloro-2-nitroaniline

IUPAC Name: 3-chloro-2-nitroaniline | CAS Registry Number: 59483-54-4
Synonyms: 2-Nitro-3-chloroaniline, ZINC04253196, EINECS 261-782-9, CID101068, SBB008617, FR-2331, TL8003790

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YADOEPHJIBKBCN-UHFFFAOYSA-N

• 4-Oxalic acid (N-methyl)amide

IUPAC Name: N,N'-dimethyloxamide | CAS Registry Number: 615-35-0
Synonyms: N,N'-Dimethyloxamide, NN'-Dimethyloxamide, CH3NHCOCONHCH3, Ethanediamide, N,N'-dimethyl-, D173053_ALDRICH, NSC80645, EINECS 210-420-8, NSC 80645, SBB007883, ZINC01639558, FR-0513, AI3-52087

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.118520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPZCJUOJSODZNK-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 5-Methoxy-2-nitrophenol

IUPAC Name: 5-methoxy-2-nitrophenol | CAS Registry Number: 704-14-3
Synonyms: 3-Hydroxy-4-nitroanisole, NSC1167, 416096_ALDRICH, CID219635, SBB008609, FR-2322, ST5405862, InChI=1/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRTULWPODYLFOJ-UHFFFAOYSA-N

• 2-Propoxybenzaldehyde

IUPAC Name: 2-propoxybenzaldehyde | CAS Registry Number: 7091-12-5
Synonyms: 2-Propoxy-benzaldehyde, Benzaldehyde,-2-propoxy, NSC68512, ZERO/001040, ALBB-001164, CID249807, ZINC01695172, FR-2293, BAS 09975368, TL80073948

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

InChIKey: CDUPASLURGOXGD-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene

IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 4-Chloro-3-nitrophenol

IUPAC Name: 4-chloro-3-nitrophenol | CAS Registry Number: 610-78-6
Synonyms: Phenol, 4-chloro-3-nitro-, 361127_ALDRICH, ZINC01746714, CID69127, NSC211001, SBB007930, FR-0603, TL80073959, InChI=1/C6H4ClNO3/c7-5-2-1-4(9)3-6(5)8(10)11/h1-3,9

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUIKCULGDIZNDI-UHFFFAOYSA-N

• 2,4-Dichloroaniline

IUPAC Name: 2,4-dichloroaniline | CAS Registry Number: 554-00-7
Synonyms: 2,4-DICHLOROANILINE, o,p-Dichloroaniline, 2,4-Dichloranilin, 2,4-Dichlorobenzenamine, Aniline, 2,4-dichloro-, Benzenamine, 2,4-dichloro-, 2,4-Dichlorophenylamine, 2,4-DCA, WLN: ZR BG DG, 2,4-Dichloranilin [German], 1-Amino-2,4-dichlorobenzene, CCRIS 6012, HSDB 5428, 112151_ALDRICH, 35829_RIEDEL, NSC 8756, 35170_FLUKA, CHEBI:46635, EINECS 209-057-8, 2,4-dichloroaniline hydrochloride

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQCMTOWTPBNWDB-UHFFFAOYSA-N

• 3,5-Dichloroaniline

IUPAC Name: 3,5-dichloroaniline | CAS Registry Number: 626-43-7
Synonyms: 3,5-DICHLOROANILINE, m-Dichloroaniline, Aniline, 3,5-dichloro-, 3,5-Dichloranilin, Benzenamine, 3,5-dichloro-, 3,5-Dichlorobenzenamine, CCRIS 2396, D55792_ALDRICH, HSDB 5437, 36704_RIEDEL, CHEBI:19904, EINECS 210-948-9, c0636, SBB008349, ZINC00157609, FR-1270, LS-2166, NCGC00091306-01, TL8004222, InChI=1/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQRLKWGPEVNVHT-UHFFFAOYSA-N

• 3-Hydroxybenzotrifluoride

IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 3,4-Methylenedioxyacetophenone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6
Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 2,5-Dimethylbenzaldehyde

IUPAC Name: 2,5-dimethylbenzaldehyde | CAS Registry Number: 5779-94-2
Synonyms: Isoxylaldehyde, Benzaldehyde, 2,5-dimethyl-, 2,5-DIMETHYLBENZALDEHYDE, 151068_ALDRICH, EINECS 227-303-2, SBB008435, ZINC02012003, FR-2051, InChI=1/C9H10O/c1-7-3-4-8(2)9(5-7)6-10/h3-6H,1-2H

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

InChIKey: SMUVABOERCFKRW-UHFFFAOYSA-N

• 2-(4-Chlorophenoxy)-2-MethylPropionic Acid

IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 882-09-7
Synonyms: clofibric acid, Clofibrin, Regulipid, Regadrin, Chlorfibrinic acid, Clofibrinic acid, Chlorofibrinic acid, Chlorophibrinic acid, Clofibrate free acid, Clofibrinsaeure, PCIB, PCPIB, Clofibrate Acid, Acidum chlorphibricum, CPIB, Prestwick_39, 4-CPIB, Clofibrinsaeure [German], Clofibric acid (INN), Spectrum_000160

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCGAZHTZHNUAI-UHFFFAOYSA-N

• 2-Bromo-4-NitroToluene

IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene | CAS Registry Number: 7745-93-9
Synonyms: 2-Bromo-4-nitrotoluene, B74402_ALDRICH, Toluene, 2-bromo-4-nitro-, 1-Bromo-2-methyl-5-nitrobenzene, 2-Bromo-1-methyl-4-nitrobenzene, Benzene, 2-bromo-1-methyl-4-nitro-, EINECS 231-809-9, NSC402166, SBB007843, ZINC01081254, FR-0441, TL80073548, AE-641/04636041

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFZFJQHXWJIBQV-UHFFFAOYSA-N

• 4-chloro-2-fluorobenzoic acid

IUPAC Name: 4-chloro-2-fluorobenzoic acid | CAS Registry Number: 446-30-0
Synonyms: 4-Chloro-2-fluorobenzoic acid, 436763_ALDRICH, Benzoic acid, 4-chloro-2-fluoro-, 24622_FLUKA, NSC190363, CID99152, JRD-1483, EINECS 207-162-3, SBB003797, TL8003117, InChI=1/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLPXBWMVZANJJQ-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid

IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula:	C₇H₃BrNO₄-	Molecular Weight:	245.007020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 1,2-Dibenzoylbenzene

IUPAC Name: [2-(benzoyl)phenyl]-phenylmethanone | CAS Registry Number: 1159-86-0
Synonyms: o--Dibenzoyl benzene, ortho-Dibenzoylbenzene, 2-Benzoylbenzophenone, o-DIBENZOYLBENZENE, Maybridge4_002067, MLS000736538, MLS001181982, NSC6145, EINECS 214-597-2, Methanone, 1,2-phenylenebis(phenyl-, SBB008489, ZINC01036880, FR-2166, NCGC00176957-01, SMR000445964, SMR000567712

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

InChIKey: OJLABXSUFRIXFL-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

• 2,5-Dibromoterephtalic acid

IUPAC Name: 2,5-dibromoterephthalic acid | CAS Registry Number: 13731-82-3
Synonyms: Maybridge1_002153, 2,5-Dibromoterephthalic acid, EINECS 237-300-8, BTB 11564, NSC115430, NSC 115430, 1,4-Benzenedicarboxylic acid, 2,5-dibromo-

Molecular Formula:	C₈H₄Br₂O₄	Molecular Weight:	323.922960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUTICWRXMKBOSF-UHFFFAOYSA-N

• 2-Methoxy-5-aminophenol

IUPAC Name: 5-amino-2-methoxyphenol | CAS Registry Number: 1687-53-2
Synonyms: 5-Aminoguaiacol, 5-Amino-2-methoxyphenol, 3-Hydroxy-4-methoxyaniline, 262110_ALDRICH, EINECS 216-873-8, SBB007884, ZINC00409187, FR-0518, InChI=1/C7H9NO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,8H2,1H

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLQFHJKRTDIZLX-UHFFFAOYSA-N

• 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

• 4-Hydroxy Butyrophenone

IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Raspberry ketone, Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• 2-Bromoethyl methyl ether

IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 6482-24-2
Synonyms: 1-Bromo-2-methoxyethane, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, Ether, 2-bromoethyl methyl, 238155_ALDRICH, Ether, 2-bromoethyl methyl (8CI), NSC81806, EINECS 229-339-4, NSC 81806, SBB007906, ZINC01627348, FR-0559

Molecular Formula:	C₃H₇BrO	Molecular Weight:	138.991080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZUPZGFPHUVJKC-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

• 2,3-Dichloro Benzoic Acid

IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 5-Bromophthalide

IUPAC Name: 5-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 64169-34-2
Synonyms: Ambap2602, 5-Bromo-3H-isobenzofuranone, 647187_ALDRICH, 5-Bromo-2-benzofuran-1(3H)-one, ZINC00347461, CID603144, Isobenzofuran-1(3H)-one, 5-bromo-, FS000055, AE-641/30105044

Molecular Formula:	C₈H₅BrO₂	Molecular Weight:	213.028100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSPXLCLQIZFHL-UHFFFAOYSA-N

• 2,2,2-Trichloro-1-phenylethanol

IUPAC Name: 2,2,2-trichloro-1-phenylethanol | CAS Registry Number: 2000-43-3
Synonyms: Efiran 99, Phenyl(trichloromethyl)carbinol, Trichloromethylphenyl carbinol, 1-Phenyl-2,2,2-trichloroethanol, alpha-(Trichloromethyl)benzyl alcohol, NSC 2796, EINECS 217-887-7, NSC2796, alpha-(Trichloromethyl)benzenemethanol, MolPort-001-784-247, CID16150, BRN 0510385, Benzenemethanol, alpha-(trichloromethyl)-, AI3-04634, FR-0862, .alpha.-(Trichloromethyl)benzyl alcohol, LS-43146, BENZYL ALCOHOL, alpha-(TRICHLOROMETHYL)-, Benzyl alcohol, .alpha.-(trichloromethyl)-, Benzenemethanol, .alpha.-(trichloromethyl)-

Molecular Formula:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABFRBTDJEKZSRM-UHFFFAOYSA-N

• 5'-Chloro-2'-methoxy-2-methylvaleranilide

IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide | CAS Registry Number: 209683-34-1
Synonyms: Oprea1_320536, MolPort-002-501-788, CID593765, SBB008111, FR-0896, N-(5-Chloro-2-methoxyphenyl)-2-methylpentanamide

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFWAXWYCHZLBET-UHFFFAOYSA-N

• 2,5-Norbornadiene-2,3-Dicarboxylic Acid

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylic acid | CAS Registry Number: 15872-28-3
Synonyms: MLS002667827, NSC56534, MolPort-001-833-109, CID139991, 2,5-Norbornadiene-2,3-dicarboxylic acid, FR-0402, SMR001557584, Bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic acid, Bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid, Bicyclo(2.2.1)-2,5-heptadiene-2,3-dicarboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRIMHVFWRMABGJ-UHFFFAOYSA-N

• 4,5-Dihydro-2,4-Dimethyl-4-Oxazolemethanol

IUPAC Name: (2,4-dimethyl-5H-1,3-oxazol-4-yl)methanol | CAS Registry Number: 39986-37-3
Synonyms: 2,4-Dimethyl-2-oxazoline-4-methanol, NSC74297, AIDS125486, 2,4-Dimethyl-4-hydroxymethyl-2-oxazoline, AIDS-125486, EINECS 254-734-3, NSC 74297, SBB007772, FR-0310, 4-Oxazolemethanol, 4,5-dihydro-2,4-dimethyl-, 4-Oxazolemethanol, 4, 5-dihydro-2,4-dimethyl-, (2,4-Dimethyl-4,5-dihydro-1,3-oxazol-4-yl)methanol

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWLSGHOSSUXBJK-UHFFFAOYSA-N

• 4-Dimethylamino-2-Methylbenzaldehyde

IUPAC Name: 4-(dimethylamino)-2-methylbenzaldehyde | CAS Registry Number: 1199-59-3
Synonyms: 4-Dimethylamino-o-tolualdehyde, AIDS019984, AIDS-019984, ALBB-005278, CID70983, 4-dimethylamino-2-methylbenzaldehyde, EINECS 214-846-5, NSC156548, SBB008015, 4-(Dimethylamino)-2-methylbenzaldehyde, Benzaldehyde, 4-(dimethylamino)-2-methyl-, FR-0758

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZWMCPUAUNHGPF-UHFFFAOYSA-N

• 2-Dimethylamino-5-Nitrobenzotrifluoride

IUPAC Name: N,N-dimethyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 54672-09-2
Synonyms: SBB007972, ZINC04347696, FR-0684, 2-Trifluoromethyl-N,N-dimethyl-4-nitroaniline, N,N-Dimethyl-4-nitro-2-trifluoromethylaniline, 2-Trifluoromethyl-NN-dimethyl-4-nitroaniline

Molecular Formula:	C₉H₉F₃N₂O₂	Molecular Weight:	234.175170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OIZCWRMHLSZGKT-UHFFFAOYSA-N

• 3-Cyclopentene-1,1-Dicarboxylic Acid Dimethyl Ester

IUPAC Name: dimethyl cyclopent-3-ene-1,1-dicarboxylate | CAS Registry Number: 84646-68-4
Synonyms: Enamine_000260, ZINC00077617, CID699253, FR-2000, Dimethyl 3-cyclopentene-1,1-dicarboxylate, ST5447310

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQMIUYZOJQILOZ-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline

IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine

IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-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-Phenylbenzothiazole

IUPAC Name: 2-phenyl-1,3-benzothiazole | CAS Registry Number: 883-93-2
Synonyms: BENZOTHIAZOLE, 2-PHENYL-, 2-Phenyl-1,3-benzothiazole, 225444_ALDRICH, IFLab1_004405, WLN: T56 BN DSJ CR, NSC 1854, NSC 2034, EINECS 212-935-3, NSC1854, NSC2034, AIDS019690, AIDS-019690, BRN 0141340, SBB008076, ZINC00120000, AI3-00636, FR-0848, IDI1_010160, LS-40806, 4-27-00-01385 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHOUXSGHYZCNH-UHFFFAOYSA-N

• 4-Hydroxy-2,6-dimethylbenzonitrile

IUPAC Name: 4-hydroxy-2,6-dimethylbenzonitrile | CAS Registry Number: 58537-99-8
Synonyms: 4-Cyano-3,5-dimethylphenol, ZINC00162654, 2,6-Dimethyl-4-hydroxybenzonitrile, CID590183, RDP 00221, FR-2365

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZEJTKHRBQWACL-UHFFFAOYSA-N

• 4,4'-Diisopropylbiphenyl

IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene | CAS Registry Number: 18970-30-4
Synonyms: 4,4'-Di-iso-propylbiphenyl, CID519615, FR-0388, 1,1'-Biphenyl, 4,4'-bis-(1-methylethyl), 1,1'-Biphenyl, ar,ar'-bis(1-methylethyl)-, 36876-13-8

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUEUMFZLNOCRCQ-UHFFFAOYSA-N

• 4-(Aminomethyl)benzonitrile hydrochloride

IUPAC Name: 4-(aminomethyl)benzonitrile hydrochloride | CAS Registry Number: 15996-76-6
Synonyms: 631396_ALDRICH, 4-Cyanobenzylamine hydrochloride, FR-2378, 4-Aminomethyl-benzonitrile hydrochloride

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QREZLLYPLRPULF-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One

IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 4-Chloro-2-Butanone

IUPAC Name: 4-chlorobutan-2-one | CAS Registry Number: 6322-49-2
Synonyms: 4-Chloro-2-butanone, 2-Butanone, 4-chloro-, 1-Chloro-3-butanone, 4-Chlorobutan-2-one, NSC32104, CID80608, EINECS 228-680-6, SBB007824, ZINC01664673, FR-0405

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAGOYBJJLVSJIC-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzonitrile

IUPAC Name: 2-amino-4-fluorobenzonitrile | CAS Registry Number: 80517-22-2
Synonyms: 2-Amino-4-fluorobenzonitrile, SBB051449, AG-H-23700, PubChem18459, SureCN404482, KSC494E4R, 4-FLUOROANTHRANILONITRILE, CTK3J4248, MolPort-005-943-529, 2-amino-4-fluorobenzenecarbonitrile, ACN-S003728, ACT12301, ANW-51886, CL8140, ZINC16159342, AKOS005063963, AC-1909, AS01602, MCULE-1863134491, AK-27767

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBXKVIFVKCNVGJ-UHFFFAOYSA-N

• 1-Iso-Propyl-4-Methylcyclohexane

IUPAC Name: 1-methyl-4-propan-2-ylcyclohexane | CAS Registry Number: 99-82-1
Synonyms: p-Menthane, trans-p-Menthane, cis-p-Menthane, p-Menthane, trans-, p-Menthane, cis-, para-menthane, p-Menthan, 1-ISOPROPYL-4-METHYLCYCLOHEXANE, CCRIS 4664, p-Menthane, cis- (8CI), p-Menthane, trans- (8CI), HSDB 5328, 1-Methyl-trans-4-isopropylcyclohexane, (1S,3S)-(+)-m-Menthane, 1-Isopropyl-cis-4-methylcyclohexane, 1-Methyl-cis-4-isopropylcyclohexane, CHEBI:25826, EINECS 202-790-4, CID7459, 1-Methyl-4-(1-methylethyl)-cyclohexane

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

InChIKey: CFJYNSNXFXLKNS-UHFFFAOYSA-N

• 2-Methylcyclopentanone

IUPAC Name: (2R)-2-methylcyclopentan-1-one | CAS Registry Number: 1120-72-5
Synonyms: 2-METHYLCYCLOPENTANONE, Cyclopentanone, 2-methyl-, CID642552, ZINC01686501, InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIXLDMFVRPABBX-RXMQYKEDSA-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

• 4,4'-Dinitrobibenzyl

IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 736-30-1
Synonyms: 4,4'-Dinitrodibenzyl, p,p'-Dinitrobibenzyl, p,p'-Dinitrodibenzyl, Bibenzyl, 4,4'-dinitro-, 1,2-Bis(4-nitrophenyl)ethane, 1,2-Bis(p-nitrophenyl)ethane, Dinitro-4,4' dibenzyle, NSC 608, NCIOpen2_002512, Dinitro-4,4' dibenzyle [French], NSC608, 1,2-Ethanediylbis(4-nitrobenzene), EINECS 212-001-5, NSC 60022, 1,2-Ethanediylbis[4-nitrobenzene], CID69776, NSC60022, Bibenzyl, 4,4'-dinitro- (8CI), STK005038, ZINC01596369

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSNKHEKTRWNNAC-UHFFFAOYSA-N

• 3-Bromo-1,1,1-Trifluoropropane

IUPAC Name: 3-bromo-1,1,1-trifluoropropane | CAS Registry Number: 460-32-2
Synonyms: 1-Bromo-3,3,3-trifluoropropane, 3-bromo-1,1,1-trifluoro-propane, CID2725114, FR-2172

Molecular Formula:	C₃H₄BrF₃	Molecular Weight:	176.963070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAUGMJLWYLQPEM-UHFFFAOYSA-N

• 1-Cyanocycloheptyl Acetate

IUPAC Name: (1-cyanocycloheptyl) acetate | CAS Registry Number: 71172-45-7
Synonyms: 1-Cyanocycloheptyl acetate, CID51257, BRN 3253210, 1-Hydroxycycloheptanecarbonitrile acetate, ZINC01081067, FR-2306, LS-56001, CYCLOHEPTANECARBONITRILE, 1-HYDROXY-, ACETATE, 4-10-00-00036 (Beilstein Handbook Reference), InChI=1/C10H15NO2/c1-9(12)13-10(8-11)6-4-2-3-5-7-10/h2-7H2,1H

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDDMHDQXVZILGM-UHFFFAOYSA-N

• 1-Ethyl-3-Phenylurea

IUPAC Name: 1-ethyl-3-phenylurea | CAS Registry Number: 621-04-5
Synonyms: 1-Ethyl-3-phenylurea, N-Phenyl-N'-ethylurea, Urea, N-ethyl-N'-phenyl-, UREA, 1-ETHYL-3-PHENYL-, NSC46782, NSC 46782, STK083139, CID12115, BRN 2087534, Urea, N-ethyl-N'-phenyl- (9CI), ZINC00395091, FR-1342, LS-160208, 4-12-00-00735 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XUFXDODGXLVPNJ-UHFFFAOYSA-N