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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• 2-METHYL-3-NITROPHENOL (CAS: 5640-31-1)

• 2-Methyl-5-nitroanisole

IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 2-Methyl-N-(3-trifluoromethylphenyl) propanamide

IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1939-27-1
Synonyms: 3'-Trifluoromethylisobutyranilide, ZINC00282117, 3'-Trifluoromethyl-iso-butyranilide, CID137264, SBB008101, FR-0885, 2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GETMKVRSDFVVHL-UHFFFAOYSA-N

• 2-Methylbicyclo[2.2.1]-5-Heptene-2-Carboxylic Acid

IUPAC Name: (1R,4R,6R)-6-methylbicyclo[2.2.1]hept-2-ene-6-carboxylate | CAS Registry Number: 825-03-6
Synonyms: ZINC00084047, ZINC02149880, CID11862672

Molecular Formula:	C₉H₁₁O₂-	Molecular Weight:	151.182440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIHFJSOMLKXSSQ-BKPPORCPSA-M

• 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

• 2-Methylheptane

IUPAC Name: 2-methylheptane | CAS Registry Number: 592-27-8
Synonyms: 2-METHYLHEPTANE, Methylheptane, Isooctane, Heptane, 2-methyl-, Hexane, dimethyl-, DIMETHYLHEXANE, M47949_ALDRICH, NSC24844, 67120_FLUKA, CID11594, EINECS 209-747-9, EINECS 247-861-0, NSC 24844, FR-2143, 11070-05-6, 1281-99-8, 26635-64-3, 28777-67-5

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVSWJIKNEAIKJW-UHFFFAOYSA-N

• 2-Methylhexane

IUPAC Name: 2-methylhexane | CAS Registry Number: 591-76-4
Synonyms: 2-METHYLHEXANE, Hexane, 2-methyl-, ISOHEPTANE, M49704_ALDRICH, EINECS 209-730-6, NSC 24840, CID11582, NSC24840, EINECS 250-610-8, D 726, FR-2384, LS-75137, 31394-54-4

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXDHCNNESPLIKD-UHFFFAOYSA-N

• 2-Methylmalonamide

IUPAC Name: (2R)-2-methylbutanediamide | CAS Registry Number: 1113-63-9
Synonyms: ZINC06129913

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

InChIKey: BYHGDHZGPMCBIO-GSVOUGTGSA-N

• 2-Nitro-4,5-methylenedioxybenzaldehyde

IUPAC Name: 6-nitro-1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 712-97-0
Synonyms: 6-Nitropiperonal, Piperonal, 6-nitro-, o-NITROPIPERONAL, NCIOpen2_000226, Oprea1_765279, 137650_ALDRICH, 1,3-Benzodioxole, 5-formyl-6-nitro-, EINECS 211-926-1, NSC 40550, NSC 66217, NSC40550, NSC66217, SBB000335, ZINC00119450, 3,4-(Methylenedioxy)-6-nitrobenzaldehyde, AI3-63081, FR-0866, 6-Nitro-1,3-benzodioxole-5-carbaldehyde, LS-34645, 1,3-BENZODIOXOLE-5-CARBOXALDEHYDE, 6-NITRO-

Molecular Formula:	C₈H₅NO₅	Molecular Weight:	195.129000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRZWECORTTWSEF-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

• 2-Nitro-5-methylbenzoic acid

IUPAC Name: 5-methyl-2-nitrobenzoic acid | CAS Registry Number: 3113-72-2
Synonyms: 5-Methyl-2-nitrobenzoic acid, 6-Nitro-p-toluic acid, m-Toluic acid, 6-nitro-, 3-Methyl-6-nitrobenzoic acid, 6-Nitro-m-toluic acid, Benzoic acid, 5-methyl-2-nitro-, 113409_ALDRICH, EINECS 221-481-5, NSC 38067, NSC38067, LS-1171, ST5408379, TL8002382, InChI=1/C8H7NO4/c1-5-2-3-7(9(12)13)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRRSIFNWHCKMSW-UHFFFAOYSA-N

• 2-Nitro-NN-dimethylaniline

IUPAC Name: N,N-dimethyl-2-nitroaniline | CAS Registry Number: 610-17-3
Synonyms: N,N-Dimethyl-2-nitroaniline, N,N-Dimethyl-o-nitroaniline, 2-Nitro-N,N-dimethylaniline, o-(Dimethylamino)nitrobenzene, NN-Dimethyl-2-nitroaniline, N,N-Dimethyl-2-nitrobenzenamine, Benzenamine, N,N-dimethyl-2-nitro-, ANILINE, N,N-DIMETHYL-o-NITRO-, EINECS 210-210-6, NPZDNLCYFLDJFA-UHFFFAOYSA-, BRN 0909276, MolPort-001-764-524, CID11877, SBB007869, ZINC06129940, FR-0485, LS-19759, 4-12-00-01564 (Beilstein Handbook Reference), InChI=1/C8H10N2O2/c1-9(2)7-5-3-4-6-8(7)10(11)12/h3-6H,1-2H3

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPZDNLCYFLDJFA-UHFFFAOYSA-N

• 2-Nitrobenzamide

IUPAC Name: 2-nitrobenzamide | CAS Registry Number: 610-15-1
Synonyms: Benzamide, o-nitro-, O-NITROBENZAMIDE, Benzamide, 2-nitro-, 2-Carbamoylnitrobenzene, WLN: ZVR BNW, MLS002415764, Benzamide, 2-nitro- (9CI), 191426_ALDRICH, EINECS 210-208-5, NSC407995, AIDS166669, NSC 407995, AIDS-166669, CID11876, BRN 1950928, ZINC00337539, FR-1098, LS-1457, BBV-5723820, NCGC00091242-01

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLGQWSOYKYFBTR-UHFFFAOYSA-N

• 2-Nitrobiphenyl

IUPAC Name: 1-nitro-2-phenylbenzene | CAS Registry Number: 86-00-0
Synonyms: o-Nitrodiphenyl, 2-Nitrodiphenyl, Biphenyl, 2-nitro-, O-NITROBIPHENYL, 2-Phenylnitrobenzene, 2-Nitro-1,1'-biphenyl, 1,1'-Biphenyl, 2-nitro-, WLN: WNR BR, CCRIS 962, NSC 5532, EINECS 201-646-8, CID6829, NSC5532, CP 368, SBB008510, ZINC01687001, 1,1'-Biphenyl, 2-nitro- (9CI), AI3-02563, FR-2193, LS-1851

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N

• 2-Nitrohydroquinone

IUPAC Name: 2-nitrobenzene-1,4-diol | CAS Registry Number: 16090-33-8
Synonyms: 2-Nitro-benzene-1,4-diol, 1,4-Benzenediol, 2-nitro-, CHEBI:326528, NSC138350, ZINC19691768, CID4313918, FR-2180, NSC 138350, LT03166774

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIIYYMZOGKODQG-UHFFFAOYSA-N

• 2-Nonyl alcohol

IUPAC Name: nonan-2-ol | CAS Registry Number: 628-99-9
Synonyms: 2-NONANOL, 2-Nonadecanol, 1-Methyl-1-octanol, Heptyl methyl carbinol, Methyl heptyl carbinol, 2-Nonanol (natural), NONAN-2-OL, N30307_ALDRICH, W331503_ALDRICH, FEMA No. 3315, 74290_FLUKA, NSC9481, NSC 9481, EINECS 211-065-1, SBB008521, AI3-37210, TL8004308, 74683-66-2

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGDNVOAEIVQRFH-UHFFFAOYSA-N

• 2-Norbornaneacetic Acid

IUPAC Name: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 1007-01-8
Synonyms: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 6485-19-4

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N

• 2-Phenybenzoxazole

IUPAC Name: 2-phenyl-1,3-benzoxazole | CAS Registry Number: 833-50-1
Synonyms: 2-Phenylbenzoxazole, Benzoxazole, 2-phenyl-, 2-Phenyl-1,3-benzoxazole, CCRIS 7874, Phenyl-2 benzoxazole [French], TimTec1_002009, 310565_ALDRICH, NSC 29105, NSC 406946, NSC29105, NSC406946, SBB005923, ZINC00127692, AI3-15936, FR-0425, LS-42213, AB00540801, AE-641/00633003, 69932-15-6, InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9

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

InChIKey: FIISKTXZUZBTRC-UHFFFAOYSA-N

• 2-Phenyl-4-Piperonylidene-2-Oxazolin-5-One

IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 6412-89-1
Synonyms: Piperonal azlactone, STOCK2S-36727, NSC637196, AIDS015382, AIDS-015382, ZINC04709171, CID1549880, FR-0837, BAS 00487443, 2-Oxazolin-5-one, 2-phenyl-4-piperonylidene-, 4-Benzo[1,3]dioxol-5-ylmethylene-2-phenyl-4H-oxazol-5-one

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.273540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKXHYEBOSSBZSH-JYRVWZFOSA-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

• 2-Phenylethyl Phenyl Ether

IUPAC Name: phenethyloxybenzene | CAS Registry Number: 40515-89-7
Synonyms: 2-Phenethyl phenyl ether, (2-Phenoxyethyl)benzene, 2-Phenylethyl phenyl ether, CID142465, ZINC02584484, FR-0538

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKSGBCQEHZWHHL-UHFFFAOYSA-N

• 2-Phenylpropionic Acid

IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 492-37-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• 2-Phthalimidoethanol

IUPAC Name: 2-(2-hydroxyethyl)isoindole-1,3-dione

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWFLUYFYHANMCM-UHFFFAOYSA-N

• 2-Phthalimidoethyl Acetate

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 5466-90-0
Synonyms: 2-Phthalimidoethyl acetate, N-(2-Acetoxyethyl)phthalimide, N-(beta-Acetoxyethyl)phthalimide, CID79597, N-(.beta.-Acetoxyethyl)phthalimide, NSC28603, EINECS 226-777-8, NSC 28603, ZINC00224883, FR-0427, AI3-09470, EU-0033245, VT-00367956, 2-(1,3(2H)-Dioxo-1H-isoindol-2-yl)ethyl acetate, 1H-Isoindole-1,3(2H)-dione, 2-(2-(acetyloxy)ethyl)-, 1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]-

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFWAFIBEOZWDJZ-UHFFFAOYSA-N

• 2-Phthalimidoglutaranilic Acid

IUPAC Name: (2S)-5-anilino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate | CAS Registry Number: 52604-91-8
Synonyms: ZINC02584479

Molecular Formula:	C₁₉H₁₅N₂O₅-	Molecular Weight:	351.332800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXPOTGPWCJELKP-HNNXBMFYSA-M

• 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

• 2-Pyridineethanesulfonic Acid

IUPAC Name: 2-pyridin-2-ylethanesulfonic acid | CAS Registry Number: 68922-18-9
Synonyms: 2-Pyridineethanesulfonic acid, NCIOpen2_001144, Pyridine-2-ethanesulphonic acid, 2-(2-Pyridyl)ethanesulfonic acid, 2-pyridin-2-yl-ethanesulfonic acid, CID96724, NSC87861, EINECS 272-989-9, FR-2256, LT00452061

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRBVUAYEXFCDPE-UHFFFAOYSA-N

• 2-tert-Butyl-5-methylphenol

IUPAC Name: 2-tert-butyl-5-methylphenol | CAS Registry Number: 88-60-8
Synonyms: 6-tert-Butyl-m-cresol, m-Cresol, 6-tert-butyl-, 6-tert-Butyl-3-methylphenol, 3-Methyl-6-tert-butylphenol, 6-tert-Butyl-3-cresol, 5-Methyl-2-tert-butylphenol, B97402_ALDRICH, HSDB 5260, Phenol, 2-(1,1-dimethylethyl)-5-methyl-, Phenol, 2-tert-butyl-5-methyl-, EINECS 201-842-3, NSC 48467, m-Cresol, 6-tert-butyl- (8CI), NSC48467, BRN 1908225, SBB007878, ZINC01679817, FR-0500, Benzene, 1-tert-butyl-2-hydroxy-4-methyl-, NCGC00164216-01

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOUQAVYLRNOXDO-UHFFFAOYSA-N

• 244688-Hexaphenyl-1357-Tetraoxa-26-Diarsa-48-Disilacyclooctane

IUPAC Name: 2,4,4,6,8,8-hexakis-phenyl-1,3,5,7,2,6,4,8-tetraoxadiarsadisilocane | CAS Registry Number: 18817-07-7
Synonyms: Arsenosiloxane II, MFCD00043745, AKOS015911592, FT-0622488, ST50828247, Diphenylsilanediol-phenylarsonic acid cyclic diester, I14-37629

Molecular Formula:	C₃₆H₃₀As₂O₄Si₂	Molecular Weight:	732.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKVLQXIJGZSMRW-UHFFFAOYSA-N

• 3 6-Dioxaheptanoic Acid

IUPAC Name: 2-(2-methoxyethoxy)acetic acid | CAS Registry Number: 16024-56-9
Synonyms: (2-Methoxyethoxy)acetic acid, 2-(2-Methoxyethoxy)acetic acid, 407011_ALDRICH, O-(2-Methoxyethyl)glycolic acid, EINECS 240-161-6, NSC127858, SBB008497, (2-METHOXYETHOXY)-ACETIC ACID, FR-2174, NSC 127858

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLLLODNOQBVIMS-UHFFFAOYSA-N

• 3',4'-Dichlorocyclohexanecarboxanilide

IUPAC Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide | CAS Registry Number: 15907-85-4
Synonyms: MLS002152976, ZINC00363165, N-(3,4-Dichlorophenyl)cyclohexanecarboxamide, CID140002, FR-0901, SMR001229038, PB-00786544, VU0000051-1, AN-652/40925160

Molecular Formula:	C₁₃H₁₅Cl₂NO	Molecular Weight:	272.170300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNLPPYRKEBGGHV-UHFFFAOYSA-N

• 3',4'-Dichlorophenylacetanilide

IUPAC Name: N-(3,4-dichlorophenyl)-2-phenylacetamide | CAS Registry Number: 27816-82-6
Synonyms: TimTec1_000531, N-(3,4-Dichlorophenyl)-2-phenylacetamide, CHEBI:174290, NSC204444, STK072420, CID141380, ZINC00064839, FR-1139, N-(3,4-Dichloro-phenyl)-2-phenyl-acetamide, AK-968/41115406, BRD-K91767729-001-01-7

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOLDJAKASQLODM-UHFFFAOYSA-N

• 3',4'-Dichloropivalanilide

IUPAC Name: N-(3,4-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 7160-22-7
Synonyms: ZINC00093670, CID138949, FR-0889, N-(3,4-Dichlorophenyl)-2,2-dimethylpropanamide, PB278490166

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFDYXPRRHDSQS-UHFFFAOYSA-N

• 3',4'-Methylenedioxyacetanilide

IUPAC Name: N-(1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 13067-19-1
Synonyms: Enamine_002032, 3,4-Methylenedioxy acetanilide, Oprea1_643705, Oprea1_775361, MLS001001937, N-1,3-Benzodioxol-5-ylacetamide, N-(1,3-Benzodioxol-5-yl)acetamide, NSC159113, Acetamide, N-1,3-benzodioxol-5-yl-, CID98688, ZINC03897646, 3',4-METHYLENEDIOXYACETANILIDE, FR-0482, LS-8162, SMR000353348, T0513-8599

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGLCDOZYDURWIG-UHFFFAOYSA-N

• 3'-AMINOACETANILIDE

IUPAC Name: N-(3-aminophenyl)acetamide

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 3'-Trifluoromethyl-2,2-Dimethylvaleranilide

IUPAC Name: 2,2-dimethyl-N-[3-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 2300-87-0
Synonyms: ZINC02584461, 3'-Trifluoromethyl-2,2-dimethylvaleranilide, CID137535, FR-0893, 2,2-Dimethyl-N-[3-(trifluoromethyl)phenyl]pentanamide

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.294030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZGSGKPJMMYYGT-UHFFFAOYSA-N

• 3'-Trifluoromethyl-2-Methylvaleranilide

IUPAC Name: (2S)-2-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide | CAS Registry Number: 1939-26-0
Synonyms: ZINC02168708, CID7004995

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.267450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZSKDVJCJDLPLQ-VIFPVBQESA-N

• 3'-Trifluoromethyl-2-Phenylacetanilide

IUPAC Name: 2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1939-21-5
Synonyms: 3'-Trifluoromethyl-2-phenylacetanilide, NSC205448, STK401895, CID137261, ZINC00482587, 2-Phenyl-N-[3-(trifluoromethyl)phenyl]acetamide, FR-0887, AK-968/05797015

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.257090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWZJXXWDKOAELM-UHFFFAOYSA-N

• 3'-Trifluoromethyl-O-Toluanilide

IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1939-22-6
Synonyms: 3'-Trifluoromethyl-o-toluanilide, ZINC00101455, CID123135, STK386930, FR-0882, 2-Methyl-N-[3-(trifluoromethyl)phenyl]benzamide, VT-00359394, alpha',alpha',alpha'-Trifluoro-O-tolu-m-toluidide, O-Tolu-m-toluidide, alpha',alpha',alpha'-trifluoro-

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.257090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNBKPVJBSIXIJX-UHFFFAOYSA-N

• 3'-Trifluoromethylcyclopentanecarboxanilide

IUPAC Name: N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide | CAS Registry Number: 13691-84-4
Synonyms: ZINC02168712, CID139545, FR-0883, N-[3-(Trifluoromethyl)phenyl]cyclopentanecarboxamide

Molecular Formula:	C₁₃H₁₄F₃NO	Molecular Weight:	257.251570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPEXRKPFMAVBPF-UHFFFAOYSA-N

• 3'-Trifluoromethylmethacrylanilide

IUPAC Name: 2-methyl-N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 783-05-1
Synonyms: ZINC02584462, CID136623, FR-0886, 2-Methyl-N-[3-(trifluoromethyl)phenyl]acrylamide

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.198410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OETLZVCBEFCBAO-UHFFFAOYSA-N

• 3'-Trifluoromethylpropionanilide

IUPAC Name: N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 2300-88-1
Synonyms: ZINC02168709, CID137536, N-[3-(Trifluoromethyl)phenyl]propanamide, FR-0902, VT-00358261

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.187710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQXGETUNXUENJX-UHFFFAOYSA-N

• 3(Or 4)-Methyl-3-Cyclohexenecarbonitrile

IUPAC Name: (1S)-4-methylcyclohex-3-ene-1-carbonitrile | CAS Registry Number: 38094-70-1
Synonyms: ZINC06130090

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJCYDDFWVABXMW-MRVPVSSYSA-N

• 3,3'-Diaminobenzophenone

IUPAC Name: bis(3-aminophenyl)methanone | CAS Registry Number: 611-79-0
Synonyms: CBMicro_014188, Oprea1_824643, Methanone, bis(3-aminophenyl)-, EINECS 210-281-3, NSC113058, ZINC00156685, FR-2387, BIM-0014348.P001, ST5409017, TL8003883, 5224-16-8

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N

• 3,3'-Diazidodiphenyl Sulfone

IUPAC Name: 1-azido-3-(3-azidophenyl)sulfonylbenzene | CAS Registry Number: 75742-13-1
Synonyms: m-Azidophenyl sulfone, 3,3'-Diazidodiphenyl sulfone, 3,3'-Diazidodiphenyl sulphone, EINECS 278-300-8, CID173472, ZINC12471030, Benzene, 1,1'-sulfonylbis(3-azido-, Benzene, 1,1'-sulfonylbis[3-azido-, FR-1368, LT00847251

Molecular Formula:	C₁₂H₈N₆O₂S	Molecular Weight:	300.295920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHCUYYJTVIYFEQ-UHFFFAOYSA-N

• 3,3'-Dimethylbiphenyl

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

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

InChIKey: GVEDOIATHPCYGS-UHFFFAOYSA-N

• 3,3'-Iminodipropionitrile

IUPAC Name: 3-(2-cyanoethylamino)propanenitrile | CAS Registry Number: 111-94-4
Synonyms: Iminodipropanenitrile, Bis(2-cyanoethyl)amine, BBCE, IDPN, Iminodiproprionitrile, Bis(cyanoethyl)amine, Di-(2-cyanoethyl)amine, 3,3'-Iminobispropionitrile, 3,3'-Iminodipropanenitrile, Bis-(2-cyanoethyl)amine, Bis-(3-cyanoethyl)amine, Bis(beta-cyanoethyl)amine, Di(2-cianoetil)ammina, Di(2-cyanoethyl)amine, Propanenitrile, 3,3'-iminobis-, Bis-(2-kyanethyl)amin, N,N-Bis(2-cyanoethyl)amine, 3,3'-Iminodiproprionitrile, Diethylamine, 2,2'-dicyano-, 3,3'-Iminobispropanenitrile

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBAJRGRUGUQKAF-UHFFFAOYSA-N

• 3,3,3-Triphenylpropionic acid

IUPAC Name: 3,3,3-tri(phenyl)propanoic acid | CAS Registry Number: 900-91-4
Synonyms: Tritylacetic acid, 256579_ALDRICH, CID136696, NSC131292, SBB007877, FR-0499, EU-0000699

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMSJLUKCGWQAHO-UHFFFAOYSA-N

• 3,3-Bis(P-Hydroxyphenyl)Oxindole

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1H-indol-2-one | CAS Registry Number: 125-13-3
Synonyms: Oxyphenisatin, Oxyphenisatine, Diphenolisatin, Isatinbisphenol, Oxiphenisatinum, Phenolisatin, Propellax, Veripaque, Hoscolax, Neodrast, Normalax, Recolon, Critex, Isolax, Lavema, Dihydroxyphenoloxindol, Oxifenisatina, Oxyphenisatinum, Nourilax, Acetphenolisatin

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SJDACOMXKWHBOW-UHFFFAOYSA-N

• 3,3-Dimethyl-2-Butanone Oxime

IUPAC Name: (NE)-N-(3,3-dimethylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 2475-93-6
Synonyms: Pinacolone oxime, 3,3-Dimethyl-2-butanone oxime, NSC16121, 2-Butanone, 3,3-dimethyl-, oxime, SBB007770, CID9561079, FR-0308

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNSDDJQNHCSVSW-FNORWQNLSA-N