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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• ETHYL 3-CHLORO-4-METHYLTHIOLCARBANILATE

IUPAC Name: S-ethyl N-(3-chloro-4-methylphenyl)carbamothioate | CAS Registry Number: 209683-36-3
Synonyms: Ethyl 3-Chloro-4-methylthiolcarbanilate, MolPort-002-501-789, CID583512, SBB008112, ZINC02584464, FR-0898, S-Ethyl 3-chloro-4-methylphenylthiocarbamate

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.726380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCXVSKLBAGHKHW-UHFFFAOYSA-N

• Ethyl 4-(4-Pentyloxybenzylideneamino)Benzoate

IUPAC Name: ethyl 4-[(4-butoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 37168-42-6
Synonyms: ZINC06130060

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHHYKVTXCPXOPC-UHFFFAOYSA-N

• Ethyl 4-acetyl-5-oxohexanoate

IUPAC Name: ethyl 4-acetyl-5-oxohexanoate | CAS Registry Number: 2832-10-2
Synonyms: 301604_ALDRICH, SBB008549, FR-2248

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRSGDLIATOURQO-UHFFFAOYSA-N

• Ethyl 4-Chloro-3-Trifluoromethylcarbanilate

IUPAC Name: ethyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 18585-06-3
Synonyms: Ethyl 4-chloro-3-trifluoromethylcarbanilate, CID140397, ZINC02584460, FR-1138, Ethyl 4-chloro-3-(trifluoromethyl)phenylcarbamate

Molecular Formula:	C₁₀H₉ClF₃NO₂	Molecular Weight:	267.632170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAFPGGUKCVCSKG-UHFFFAOYSA-N

• Ethyl A-Acetylcyclopentaneacetate

IUPAC Name: ethyl (2S)-2-cyclopentyl-3-oxobutanoate | CAS Registry Number: 1540-32-5
Synonyms: ZINC06130084

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRISDWSRLFVDOU-SNVBAGLBSA-N

• Ethyl chrysanthemate

IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819, cis-Isochrysanthemicacid, ethylester

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Ethyl Ethoxyacetate

IUPAC Name: ethyl 2-ethoxyacetate | CAS Registry Number: 817-95-8
Synonyms: Ethyl ethoxyacetate, Diethyl glycolate, Ethoxyacetic acid ethyl ester, Acetic acid, ethoxy-, ethyl ester, Ethoxyacetic acid, ethyl ester, 374172_ALDRICH, AIDS017678, AIDS-017678, NSC83555, EINECS 212-447-0, NSC 83555, SBB007971, ZINC01736014, FR-0681, AI3-52223

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSRFHWWBKRUKA-UHFFFAOYSA-N

• Ethyl Hexyl Ketone

IUPAC Name: nonan-3-one | CAS Registry Number: 925-78-0
Synonyms: 3-NONANONE, Ethyl hexyl ketone, n-Hexyl ethyl ketone, Ethyl n-hexyl ketone, 3-Nonanone (natural), W344001_ALDRICH, FEMA No. 3440, 259519_ALDRICH, EINECS 213-125-2, SBB007744, ZINC01850920, FR-0237, AI3-36117

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYTXKIXETAELAV-UHFFFAOYSA-N

• Ethyl isodehydroacetate

IUPAC Name: ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate | CAS Registry Number: 3385-34-0
Synonyms: Ethyl isodehydracetate, E33408_ALDRICH, MLS000554966, Ethyl 4,6-dimethyl-5-coumalate, NSC18911, EINECS 222-195-3, NSC602920, SBB008071, ZINC00397924, FR-0840, SMR000147083, AI3-05575, TL8006467, Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate, 2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester, 2,4-Dimethyl-6-oxo-6H-pyran-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBPWNVQUVXSXKS-UHFFFAOYSA-N

• Ethyl L-Menthyl Carbonate

IUPAC Name: ethyl [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] carbonate | CAS Registry Number: 35106-15-1
Synonyms: Ethyl menthyl carbonate, EINECS 252-365-2, ZINC06129937, CID3084601

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYCXJIPGDBATKA-GRYCIOLGSA-N

• Ethyl M-Trifluoromethylcarbanilate (CAS: 2534-93-0)

• ETHYL M-TRIFLUOROMETHYLCARBANILATE ---WHITE CRYSTALS---

IUPAC Name: ethyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 2534-93-2
Synonyms: Ethyl m-trifluoromethylcarbanilate, ethyl N-[3-(trifluoromethyl)phenyl]carbamate, Ethyl 3-(trifluoromethyl)carbanilate, F1738-0004, 2354-93-0, ethyl (3-(trifluoromethyl)phenyl)carbamate, ethyl [3-(trifluoromethyl)phenyl]carbamate, ethoxy-N-[3-(trifluoromethyl)phenyl]carboxamide, Ethyl 3-(trifluoromethyl)phenylcarbamate, AC1L3AUR, AC1Q35B2, SCHEMBL7565660, MolPort-000-377-889, PMUYMIHQAGLXJY-UHFFFAOYSA-N, NSC51605, NSC-51605, SBB008107, STK447699, ZINC01682753, AKOS002221463

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMUYMIHQAGLXJY-UHFFFAOYSA-N

• ETHYL MANDELATE

IUPAC Name: ethyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 774-40-3
Synonyms: Ethyl phenylglycolate, Ethyl dl-mandelate, Mandelic acid, ethyl ester, Ethyl DL -mandelate, Mandelsaeureaethylester, Mandelic acid ethyl ester, Ambkt34801, Ethyl hydroxy(phenyl)acetate, Ethyl (R)-(-)-mandelate, WLN: QYR&VO2, Ethyl (S)-(+)-mandelate, Mandelsaeureaethylester [German], ethyl 2-hydroxy-2-phenylacetate, NSC 5307, CHEBI:38750, DL-MANDELIC ACID ETHYL ESTER, EINECS 212-263-0, NSC5307, MolPort-000-860-938, CID13050

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N

• Ethyl N,N-Diethyloxamate

IUPAC Name: ethyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 5411-58-5
Synonyms: Ethyl diethyl oxamate, Ethyl N,N-diethyloxamate, Ethyl NN-diethyloxamate, NSC10992, CID138489, ZINC01712631, FR-0611, H-048866

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VABKVSWGYZESTA-UHFFFAOYSA-N

• Ethyl N,N-Dimethyloxamate

IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate | CAS Registry Number: 16703-52-9
Synonyms: Ethyl N,N-dimethyloxamate, Ethyl NN-dimethyloxamate, N,N-Dimethyl ethyl oxamate, Ethyl (dimethylamino)oxoacetate, 445487_ALDRICH, Oxamic acid, dimethyl-, ethyl ester, CID85553, Acetic acid, (dimethylamino)oxo-, ethyl ester, EINECS 240-755-5, NSC511999, ZINC01603528, FR-1336, NSC 511999, AI3-62104, Acetic acid, 2-(dimethylamino)-2-oxo-, ethyl ester

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMALWDVRMHVUAW-UHFFFAOYSA-N

• Ethylene Cyanohydrin

IUPAC Name: 3-hydroxypropanenitrile | CAS Registry Number: 109-78-4
Synonyms: Hydracrylonitrile, 2-Cyanoethanol, 3-Hydroxypropanenitrile, Glycol cyanohydrin, 3-Hydroxypropionitrile, beta-Hpn, Methanolacetonitrile, Cyanoethanol, beta-Cyanoethanol, Hydroxypropanenitrile, 2-Hydroxycyanoethane, beta-Hpn3, Propanenitrile, 3-hydroxy-, 2-Cyanoethyl alcohol, ETHYLENE CYANOHYDRIN, 2-Hydroxyethyl cyanide, .beta.-Cyanoethanol, .beta.-Hpn3, 3-Hydroxypropiononitrile, beta-Hydroxypropionitrile

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester

IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Ethylvanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Exo-3,6-Epoxy-1,2,3,6-Tetrahydrophthalic Anhydride

Synonyms: Furan-maleic anhydride adduct, Furan-maleic anhydride copolymer, ARONIS007323, AKE-BBR-008708, CHEBI:103241, CID98484, NSC14002, NSC61997, EINECS 226-570-2, NSC 14002, NSC 61997, NSC144085, NSC190418, NSC231495, Furan-maleic anhydride Diels-Alder adduct, BBR-008708, NSC 231495, OR26784, AI3-32678, 3,6-Endoxo-delta'-tetrahydrophthalic anhydride

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

• Farnesal

IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal | CAS Registry Number: 19317-11-4
Synonyms: trans-farnesal, E,E-Farnesal, (2E,6E)-Farnesal, 2-transS6-trans-farnesal, 2-trans,6-trans-Farnesal, trans,trans-2,6-Farnesal, 46188_ALDRICH, W401900_ALDRICH, 2-TRANS6-TRANS-FARNESAL, 46188_FLUKA, CHEBI:15894, CHEBI:24012, EINECS 242-957-9, ZINC01529658, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienal, 3,7,11-trimethyl-2,6,10-dodecatrienal, CID5280598, FR-0180, LMPR0103010012, 2,6,10-Dodecatrienal, 3,7,11-trimethyl-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHRUHBBTQZKMEX-YFVJMOTDSA-N

• Fumaramide

IUPAC Name: (E)-but-2-enediamide | CAS Registry Number: 627-64-5
Synonyms: Fumaric diamide, 2-Butenediamide, (E)-, (2E)-2-Butenediamide, NSC16608, EINECS 211-007-5, CID446408, NSC 16608, ZINC01470783, ZINC17720254, DAH1657726, FR-0187, AI3-08492, TL8004263, S05-0151, 2FU

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSSNZUFKXJJCBG-OWOJBTEDSA-N

• Geraniol

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Glutaranilic Acid

IUPAC Name: 5-anilino-5-oxopentanoic acid | CAS Registry Number: 5414-99-3
Synonyms: Glutaranilic acid, CBMicro_009088, CBKinase1_002320, CBKinase1_014720, Oprea1_792426, 4-Phenylcarbamoyl-butyric acid, 5-anilino-5-oxopentanoic acid, CHEBI:354942, NSC11008, 5-oxo-5-(phenylamino)pentanoic acid, CID223386, STK175513, FR-0192, BIM-0009046.P001, AG-670/02635044, BRD-K84221196-001-01-8, T0400-1193

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUDGFGBJFZEEEJ-UHFFFAOYSA-N

• Heliotropin

IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Heptanedioic Acid Dihydrazide

IUPAC Name: heptanedihydrazide | CAS Registry Number: 13043-98-6
Synonyms: Pimelyl dihydrazide, Pimelic acid dihydrazide, CID284646, NSC140730, ZINC01725834, FR-0262

Molecular Formula:	C₇H₁₆N₄O₂	Molecular Weight:	188.227540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OXAGUPFRAIIDLT-UHFFFAOYSA-N

• Hexa-2,4-dienoic acid butyl ester

IUPAC Name: butyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7367-78-4
Synonyms: Butyl sorbate, n-Butyl sorbate, 2,4-Hexadienoic acid, butyl ester,, Butyl (E,E)-hexa-2,4-dienoate, EINECS 230-911-0, SBB007991, FR-0711, AI3-05089, 2,4-Hexadienoic acid, butyl ester, (E,E)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVZKPKDMFXESQ-VSAQMIDASA-N

• Hexabutylthiophosphoramide

IUPAC Name: N-bis(dibutylamino)phosphinothioyl-N-butylbutan-1-amine | CAS Registry Number: 3949-47-1
Synonyms: CID138082, ZINC05821192

Molecular Formula:	C₂₄H₅₄N₃PS	Molecular Weight:	447.744421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAEYAXJKWCYNNG-UHFFFAOYSA-N

• Hexahydro-1,3,5-Triphenyl-1,3,5-Triazine

IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane | CAS Registry Number: 91-78-1
Synonyms: Anhydroformaldehyde aniline, Oprea1_343142, Oprea1_442799, CID7065, NSC9419, 1,3,5-Triphenylhexahydro-s-triazine, Anhydroformaldehyde aniline (VAN), s-Triazine, hexahydro-1,3,5-triphenyl-, NSC 9419, EINECS 202-097-7, 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-, ZINC01699976, 1,3,5-Triphenylhexahydro-1,3,5-triazine, FR-0465, Hexahydro-1,3,5-triphenyl-1,3,5-triazine, LT00455812, s-Triazine, hexahydro-1,3,5-triphenyl- (8CI)

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.411540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VASMRQAVWVVDPA-UHFFFAOYSA-N

• Hexamethylcyclohexane-1,3,5-Trione

IUPAC Name: 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-trione | CAS Registry Number: 778-18-7
Synonyms: Hexamethylcyclohexane-1,3,5-trione, NSC666529, AIDS051508, AIDS-051508, CID136617, ZINC00397128, FR-0196, NSC 666529, 2,2,4,4,6,6-Hexamethyl-1,3,5-cyclohexanetrione, HEXAMETHYL CYCLOHEXANE-1,3,5-TRIONE, 2,2,4,4,6,6-Hexamethylcyclohexane-1,3,5-trione, 2,2,4,4,6,6-Hexamethyl-cyclohexane-1,3,5-trione

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXLKLICKNIROHG-UHFFFAOYSA-N

• Hexanohydroxamic Acid

IUPAC Name: N-hydroxyhexanamide | CAS Registry Number: 4312-93-0
Synonyms: Hexanohydroxamic acid, Caprohydroxamic acid, N-Hydroxyhexanamide, Hexanamide, N-hydroxy-, Hexanohydroximic acid, Caproylhydroxamic acid, CID78005, ZINC05298749, BBV-202001, FR-0876, LS-74979, 2304-47-4, SHH

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPKDESKJMMUSR-UHFFFAOYSA-N

• Hydratropaldehyde

IUPAC Name: 2-phenylpropanal | CAS Registry Number: 93-53-8
Synonyms: Hyacinthal, 2-Phenylpropanal, Cumene aldehyde, Hydratropa aldehyde, 2-Phenylpropionaldehyde, Hydratropic aldehyde, Hydrotropic aldehyde, alpha-Phenylpropanal, 2-Phenyl-1-propanal, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, Cumene aldehyde (VAN), 2-Phenyl propionaldehyde, Propionaldehyde, 2-phenyl-, alpha-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, Aldehyd hydratropovy [Czech], alpha-Methylphenylacetaldehyde, .alpha.-Formylethylbenzene, alpha-Methylbenzeneacetaldehyde

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

InChIKey: IQVAERDLDAZARL-UHFFFAOYSA-N

• Hydratropic Alcohol

IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• Hydroquinone diacetate

IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Iso-Propyl M-Trifluoromethylcarbanilate

IUPAC Name: propan-2-yl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 370-56-9
Synonyms: Isopropyl m-trifluoromethylcarbanilate, NSC55833, CID136202, ZINC01686401, iso-Propyl m-trifluoromethylcarbanilate, FR-0895, Isopropyl N-(3-trifluoromethylphenyl)carbamate

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.213690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXBUGIFDTNEDNS-UHFFFAOYSA-N

• Isoamyl Nitrate

IUPAC Name: 3-methylbutyl nitrate | CAS Registry Number: 543-87-3
Synonyms: Isoamyl nitrate, Isopentyl nitrate, Iso-amyl nitrate, Nitrito d'amile, iso-Pentyl nitrate, 3-Methylbutyl nitrate, Nitrito d'amile [Italian], 1-Butanol, 3-methyl-, nitrate, 3-Methyl-1-butanol nitrate, ISOPENTYL ALCOHOL, NITRATE, EINECS 208-852-7, 1-Butanol, 3-methyl-, 1-nitrate, CID10985, BRN 1702824, ZINC02034832, FR-0312, LS-85176, 4-01-00-01683 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTHGIYFSMNNHSC-UHFFFAOYSA-N

• ISOBUTYLUREA

IUPAC Name: 2-methylpropylurea | CAS Registry Number: 592-17-6
Synonyms: N-Isobutylurea, Isobutylurea, 1-Isobutylurea, Urea, isobutyl-, N-iso-Butylurea, (2-Methylpropyl)urea, Urea, (2-methylpropyl)-, NSC27457, MolPort-001-817-450, NSC 27457, HMS1782F22, Urea, (2-methylpropyl)- (9CI), CID79051, BRN 1744773, ZINC00399837, FR-1103, LS-160362, PB-90013616, 4-04-00-00648 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQBITTBZTXUIPN-UHFFFAOYSA-N

• Isodehydroacetic Acid

IUPAC Name: 2,4-dimethyl-6-oxopyran-3-carboxylic acid | CAS Registry Number: 480-65-9
Synonyms: Isodehydroacetic acid, Isodehydracetic acid, I16404_ALDRICH, MLS000095971, NSC34551, AIDS075925, BB_NC-0345, AIDS-075925, CID95775, 4,6-Dimethyl-5-formylpyran-2-one, EINECS 207-554-4, NSC408066, STK801794, SMR000031519, 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid, TL8006533, 2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOADIMYPCZMZSG-UHFFFAOYSA-N

• Isohomovanillic acid

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid | CAS Registry Number: 1131-94-8
Synonyms: Homo-iso-vanillic acid, MLS000574994, 4-Methoxy-3-hydroxyphenylacetic acid, 3-Hydroxy-4-methoxybenzeneacetic acid, (3-hydroxy-4-methoxyphenyl)acetic acid, SMR000156294

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWXLCOBSWMQCGP-UHFFFAOYSA-N

• Isophthalamide

IUPAC Name: benzene-1,3-dicarboxamide | CAS Registry Number: 1740-57-4
Synonyms: Isophthaldiamide, m-Phthalamide, m-Carbamoylbenzamide, 1,3-Benzenedicarboxamide, Isophthalic acid diamide, benzene-1,3-dicarboxamide, TimTec1_002854, Oprea1_838972, CHEBI:38801, EINECS 217-104-9, BRN 2045544, AKM00933, CID74445, ZINC00029584, FR-0202, LS-29713, TL8001381, 1-09-00-00372 (Beilstein Handbook Reference)

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

InChIKey: QZUPTXGVPYNUIT-UHFFFAOYSA-N

• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)

IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• Isovaleramide

IUPAC Name: 3-methylbutanamide | CAS Registry Number: 541-46-8
Synonyms: ISOVALERAMIDE, Isovaleric amide, Isopentanamide, 3-Methylbutyramide, Butanamide, 3-methyl-, 3-Methylbutanamide, beta-Methylbutyramide, Isovaleric acid amide, 3-Methyl-butyramide, Isovaleramide (USAN), .beta.-Methylbutyramide, UNII-9CP4KB634M, NPS 1776, EINECS 208-781-1, CHEBI:386544, NSC 402555, CID10930, NPS-1776, BRN 1740789, NSC402555

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SANOUVWGPVYVAV-UHFFFAOYSA-N

• Isovanillin

IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• L-NAME hydrochloride

IUPAC Name: methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate hydrochloride | CAS Registry Number: 51298-62-5
Synonyms: LNAME hydrochloride, L-NAME, HCl, NG-NO2-L-Arg-OMe, Nomega-NO2-L-Arg-OMe, MLS001056504, MLS002153217, N5751_SIGMA, 72760_FLUKA, EINECS 257-116-1, CID135193, FR-0332, SMR000326681, LS-183873, Nitro-L-arginine methyl ester hydrochloride, EU-0100848, Nomega-Nitro-L-arginine methyl ester hydrochloride, Methyl N5-(imino(nitroamino)methyl)-L-ornithine monohydrochloride, N^G-Nitro-L-arginine Methyl Ester, Hydrochloride

Molecular Formula:	C₇H₁₆ClN₅O₄	Molecular Weight:	269.686040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QBNXAGZYLSRPJK-JEDNCBNOSA-N

• Lactamide

IUPAC Name: 2-hydroxypropanamide | CAS Registry Number: 2043-43-8
Synonyms: Lactic amide, DL-Lactamide, Lactic acid amide, 2-Hydroxypropanamide, 2-Hydroxypropionamide, Propanamide, 2-hydroxy-, DL-Lactic acid amide, DL -Lactic acid amide, alpha-Hydroxypropionamide, .alpha.-Hydroxypropionamide, 292923_ALDRICH, ARONIS002233, NSC9903, Propanamide, 2-hydroxy- (9CI), CID94220, NSC 9903, NSC61454, EINECS 218-049-3, NSC 61454, STK045828

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXQFCVDSOLSHOQ-UHFFFAOYSA-N

• Lactamide MEA

IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 5422-34-4
Synonyms: 2-Lactamidoethanol, N-(2-Hydroxyethyl)lactamide, N-2-Hydroxyethyllactamide, Lactic acid monoethanolamide, N-beta-Hydroxyethyllactamide, Lactamide, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)lactamide, CCRIS 3086, N-Hydroxyaethyllactamid [German], Monoethanolamine lactic acid amide, EINECS 226-546-1, Propanamide, 2-hydroxy-N-(2-hydroxyethyl)-, N-(.beta.-Hydroxyethyl)lactamide, NSC 11062, CID95457, NSC11062, BRN 1702912, 2-Hydroxy-N-(2-hydroxyethyl)propanamide, SBB008212, AI3-03133

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-N

• Lacthydrazide

IUPAC Name: 2-hydroxypropanehydrazide | CAS Registry Number: 2651-42-5
Synonyms: NSC9923, Propanoic acid, 2-hydroxy-, hydrazide, CID312043, NSC220113, FR-0205

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCICYPQPGJJZGW-UHFFFAOYSA-N

• Lactide

IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 4511-42-6
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• M 12325

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• m 15

IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile | CAS Registry Number: 52364-71-3
Synonyms: 4-Amyloxycyanodiphenyl, 5COB, 5OCB, M 15 (liquid crystal), NZh K 1, 4-Cyano-4'-pentoxybiphenyl, D 105 (stationary phase), 4-Cyano-4'-pentyloxybiphenyl, 4-Amyloxy-4'-cyanobiphenyl, Ro CB 5315, 328529_ALDRICH, OWH-BAR-2143, EINECS 257-875-9, MolPort-000-931-183, 4'-Amyloxy-4-biphenylcarbonitrile, 4'-Pentyloxy-4-biphenylcarbonitrile, BRN 2215500, CID104171, ZINC02023190, 4'-(Pentyloxy)-4-biphenylcarbonitrile

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N

• M-Nitro-N-Octadecylbenzamide

IUPAC Name: 3-nitro-N-octadecylbenzamide | CAS Registry Number: 109799-65-7
Synonyms: N-Octadecyl m-nitrobenzamide, 3-Nitro-n-octadecylbenzamide, N-Octadecyl-m-nitrobenzamide, CID145462, FR-0789

Molecular Formula:	C₂₅H₄₂N₂O₃	Molecular Weight:	418.612580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N