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SYNTHON Chemicals GmbH & Co.KG

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Profile: SYNTHON Chemicals GmbH & Co.KG is a producer of fine chemicals and specialties. We are DIN EN ISO 9001:2000 certified. Our products include dyes and fluorescent dyes for high-tech applications, liquid crystals for electro-optical displays & fine chemicals for research, development & small scale production units. We also manufacture organic reagent small rings, organic reagent heterocycles and pharmaceutical intermediates.

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• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

• 4-Pentylbenzonitrile
IUPAC Name: 4-pentylbenzonitrile | CAS Registry Number: 10270-29-8
Synonyms: NSC100672, BTB12834, CID264951, ZINC01662342

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGPQFJXPPKNHJU-UHFFFAOYSA-N

• 3-Amino-2-hydroxynaphthalene
IUPAC Name: 3-aminonaphthalen-2-ol | CAS Registry Number: 5417-63-0
Synonyms: 3-Amino-2-naphthol, 2-Naphthalenol, 3-amino-, 2-Amino-3-naphthol, 2-Naphthol, 3-amino-, 2-Amino-3-hydroxynaphthalene, 164267_ALDRICH, 2-Naphthol, 3-amino- (8CI), NSC7941, NSC 7941, EINECS 226-519-4, ZINC00154764

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHVPTERSBUMMHK-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 3-Methylenecyclobutanecarbonitrile
IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile | CAS Registry Number: 15760-35-7
Synonyms: 3-Methylenecyanocyclobutane, 3-Methylenecyclobutanenitrile, USAF A-18103, 3-Methylenecyclobutane carbonitrile, BRN 2038614, 3-Methylenecyclobutane-carbonitrile, CID27474, ZINC02018664, SB02040, CYCLOBUTANECARBONITRILE, 3-METHYLENE-, LS-55834, 4-09-00-00111 (Beilstein Handbook Reference)

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWMAMOBIQQJSA-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-5-(2-Naphthyl)-1,3,4-Oxadiazole
IUPAC Name: 2-(3-bromophenyl)-5-naphthalen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 68047-41-6
Synonyms: NSC88163, CID96740, EINECS 268-292-4, ZINC02022290, LT03511069, 2-(3-Bromophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(3-bromophenyl)-5-(2-naphthalenyl)-

Molecular Formula: C18H11BrN2OMolecular Weight: 351.196740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGQXJSGMCQCEQO-UHFFFAOYSA-N

• 4-Amino-2-Methylthio-5-Thiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 60093-05-2
Synonyms: Methyl 4-amino-2-(methylsulfanyl)-1,3-thiazole-5-carboxylate, 4-Amino-2-methylthio-5-thiazolecarboxylic acid methyl ester, Methyl 4-amino-2-(methylthio)thiazole-5-carboxylate, SBB005521, methyl 4-amino-2-(methylthio)-5-thiazolecarboxylate, methyl 4-amino-2-methylthio-1,3-thiazole-5-carboxylate, 4-amino-2-methylthio-thiazole-5-carboxylic acid methyl ester, ZINC00149191, Maybridge3_003561, SureCN144987, AC1LCZ26, AC1Q42ID, MLS000860703, CTK5B0968, MolPort-000-151-166, HMS1441B19, HMS2803D11, ANW-65568, STL124100, AKOS005716769

Molecular Formula: C6H8N2O2S2Molecular Weight: 204.269920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVNAJKLESILZHU-UHFFFAOYSA-N

• 3-Bromoquinoline
IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 4-Ethoxyphenol
IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 9H-Fluorene, 2-Bromo-7-Iodo-9,9-Dimethyl-
IUPAC Name: 2-bromo-7-iodo-9,9-dimethylfluorene | CAS Registry Number: 319906-45-1
Synonyms: 2-BROMO-7-IODO-9,9-DIMETHYLFLUORENE, 2-bromo-7-iodo-9,9-dimethyl-9H-fluorene, AG-F-06771, SureCN429992, CTK4G8023, ZINC34633349, AKOS015896000, AK122648, KB-21653, 2-bromanyl-7-iodanyl-9,9-dimethyl-fluorene, 9H-Fluorene,2-bromo-7-iodo-9,9-dimethyl-, FT-0658616, ST51053234, A821090, I06-1782, 2-Bromo-7-iodo-9,9-dimethyl-9H-fluorene;7-Bromo-2-iodo-9,9-dimethyl-9H-fluorene;2-Bromo-7-iodo-9,9-dimethylfluorene;

Molecular Formula: C15H12BrIMolecular Weight: 399.064250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOXUVZPMEXKUEJ-UHFFFAOYSA-N

• 1-Pyrenebutanol
IUPAC Name: 4-pyren-1-ylbutan-1-ol | CAS Registry Number: 67000-89-9
Synonyms: SBB059479, 4-pyrenylbutan-1-ol, ACMC-20aos0, 4-(1-Pyrenyl)butanol;, 4-pyren-1-ylbutan-1-ol, AC1MC76G, 4-(Pyren-1-yl)butan-1-ol, 399655_ALDRICH, CTK2F2392, 4-(1-PYRENYL)-1-BUTANOL, ZINC02557069, AKOS015912509, AG-G-53042, ST51044458, I14-47548

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRENSFROWALQNU-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• (R)-N-(2-Propyl)-1-Phenylethylamine Hydrochloride
IUPAC Name: N-(1-phenylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 128593-72-6
Synonyms: (R)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, ACMC-20aphm, ACMC-20apid, (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, (S)-(-)-N-Isopropyl-1-Phenylethylamine Hydrochloride, 116297-12-2

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SVRDLWQPQZOASL-UHFFFAOYSA-N

• 2,5-Dimethylcyclohexanone
IUPAC Name: 2,6-dimethylcyclohexan-1-one | CAS Registry Number: 2816-57-1
Synonyms: 2,6-DIMETHYLCYCLOHEXANONE, Cyclohexanone, 2,6-dimethyl-, NSC5291, 2,6-Dimethylcyclohexan-1-one, 102261_ALDRICH, AKE-BBR-008330, CID17780, NSC 5291, EINECS 220-570-6, BBR-008330, Cyclohexanone, 2,6-dimethyl- (8CI)(9CI), 2,6-Dimethylcyclohexanone, mixture of isomers

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AILVYPLQKCQNJC-UHFFFAOYSA-N

• 2-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Propionic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoic acid | CAS Registry Number: 60725-23-7
Synonyms: SBB059519, 2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)propionic acid, 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)propanoic acid, SureCN1959315, CTK5B2132, KB-163170, FT-0608701, ST51044483, 2-(5-Mercapto-1,3,4-thiadiazol-2-ylthio)-, A832853, 2-(5-Mercapto-1,3,4-thiadiazol-2-ylthio)-propionic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoic acid, Propanoic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-

Molecular Formula: C5H6N2O2S3Molecular Weight: 222.308340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZFPMEDPHSLEAQZ-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 4-N-Pentylbenzaldehyde
IUPAC Name: 4-pentylbenzaldehyde | CAS Registry Number: 6853-57-2
Synonyms: p-Pentylbenzaldehyde, Benzaldehyde, 4-pentyl-, p-AMYLBENZALDEHYDE, 4-PENTYLBENZALDEHYDE, SBB008364, ZINC02029775, FR-1291

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQVZPRUSNWNSQH-UHFFFAOYSA-N

• [4-(pentyloxy)phenyl]Boronic Acid
IUPAC Name: (4-pentoxyphenyl)boronic acid | CAS Registry Number: 146449-90-3
Synonyms: 4-Pentyloxyphenylboronic acid, (4-pentoxyphenyl)boronic Acid, 4-(n-Pentyloxy)benzeneboronic acid, (4-Pentyloxyphenyl)boronic acid, SBB071269, AG-D-90827, PubChem9551, ACMC-209cx1, AC1NFK94, SureCN1006706, 4-Pentyloxyphenylboronic acid,, 4-(pentyloxy)phenylboronic acid, CTK4C4973, MolPort-000-931-559, ANW-21011, AKOS004116175, AB17294, RL01844, RL01845, (4-N-PENTYLOXYPHENYL)BORONIC ACID

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHFKSJLAGACWMF-UHFFFAOYSA-N

• 2-Bromoethyl Phenyl Sulfide
IUPAC Name: 2-bromoethylsulfanylbenzene | CAS Registry Number: 4837-01-8
Synonyms: 2-Bromoethyl phenyl sulfide, 2-bromoethylsulfanyl-benzene, ((2-Bromoethyl)thio)benzene, Benzene, [(2-bromoethyl)thio]-, ZINC05227326, CID78553, EINECS 225-422-4, BBV-058576, S09-0086

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEFBOQYLXLEJSM-UHFFFAOYSA-N

• 4'-Heptyloxy-4-cyanobiphenyl
IUPAC Name: 4-(4-heptoxyphenyl)benzonitrile | CAS Registry Number: 52364-72-4
Synonyms: 4-Heptyloxycyanodiphenyl, 7COB, 4-Cyano-4'-heptoxybiphenyl, Ro CB 5324, 4-(4-Heptyloxyphenyl)benzonitrile, EINECS 257-876-4, 4'-(Heptyloxy)-4-biphenylcarbonitrile, BRN 2217183, D 107, LS-44205, 4'-(Heptyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Heptyloxy)-(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(heptyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(heptyloxy)-, A1029/0048181

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPBFKTCKZLMJED-UHFFFAOYSA-N

• 3-Octylthio-4h-1,2,4-Triazole
IUPAC Name: 5-octylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 80755-99-3
Synonyms: 3-(octylthio)-4h-1,2,4-triazole, ST002215, AC1Q7E2U, AC1LC253, SCHEMBL9175656, CTK5E8102, MolPort-002-904-497, 5-octylthio-1H-1,2,4-triazole, JFD03158, AR-1E7886, 5-octylsulfanyl-1H-1,2,4-triazole, AKOS024273960, 1H-1,2,4-Triazole,5-(octylthio)-, MCULE-6755063371, 3-OCTYLTHIO-4H-1,2,4-TRIAZOLE, FT-0616288

Molecular Formula: C10H19N3SMolecular Weight: 213.342960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBKNAOPZZGVQT-UHFFFAOYSA-N

• 4-N-Heptyloxybenzoic Acid
IUPAC Name: 4-heptoxybenzoic acid | CAS Registry Number: 15872-42-1
Synonyms: 4-Heptyloxybenzoic acid, p-Heptoxybenzoic acid, 4-(Heptyloxy)benzoic acid, p-Heptyloxybenzoic acid, Maybridge1_004062, p-(Heptyloxy)benzoic acid, NCIOpen2_003963, Benzoic acid, p-(heptyloxy)-, 361666_ALDRICH, ARONIS010108, Benzoic acid, 4-(heptyloxy)-, p-HEPTYLOXY BENZOIC ACID, ALBB-006570, CID85154, NSC73158, EINECS 239-995-3, STK501099, BBV-201531, C14274

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRVIYEJYXIDATJ-UHFFFAOYSA-N

• 3-Methylthio-4h-1,2,4-Triazole
IUPAC Name: 5-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 7411-18-9
Synonyms: 3-Methylthio-4H-1,2,4-triazole, SBB059216, 3-(methylthio)-4h-1,2,4-triazole, 5-(methylthio)-1H-1,2,4-triazole, 5-methylsulfanyl-1H-1,2,4-triazole, 4h-1,2,4-triazole, 3-(methylthio)-, F3284-1201, AC1LB2WO, SureCN595649, SureCN762994, SureCN903170, AC1Q7E2S, S-Triazole, 3-(methylthio)-, CTK5D9371, MolPort-000-157-581, MolPort-000-659-343, MolPort-002-887-497, 5-methylthio-1H-1,2,4-triazole, AR-1G2396, STL263253

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBQOOUMQVKQIQH-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• 4-(trans-4-Ethylcyclohexyl)benzoic acid
IUPAC Name: 4-(4-ethylcyclohexyl)benzoic acid | CAS Registry Number: 87592-41-4
Synonyms: 4-(trans-4-ethylcyclohexyl)benzoic acid, 4-(4-ethylcyclohexyl)benzoic acid, SBB059633, AGN-PC-00OH5H, SureCN8220664, SureCN10784907, KSC495K9T, CTK3J5599, 4-trans-ethylcyclohexyl benzoic acid, (1r,4r)-4-ethylcyclohexyl benzoate, AKOS015838524, AK-81969, KB-187732, 4-((1r,4r)-4-Ethylcyclohexyl)benzoic acid, FT-0600956, ST51044558, I14-6556

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUJHWZDXZFNEKU-UHFFFAOYSA-N

• 2,2'-Bipyridyl-5,5'-dialdehyde
IUPAC Name: 6-(5-formylpyridin-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 135822-72-9
Synonyms: 2,2'-BIPYRIDYL-5,5'-DIALDEHYDE, [2,2'-Bipyridine]-5,5'-dicarboxaldehyde, SBB059302, 6-(5-formyl-2-pyridyl)pyridine-3-carbaldehyde, ACMC-1C5PK, AGN-PC-00PMNK, CTK0H4525, ZINC02506520, AKOS015914749, AG-D-73213, AM84268, KB-144893, ST51044366, A806995, 6-(5-formyl-2-pyridinyl)-3-pyridinecarboxaldehyde, 6-(5-methanoylpyridin-2-yl)pyridine-3-carbaldehyde, I14-42717, 5,5'-Bis(formyl)-2,2'-bipyridine;5,5'-Diformyl-2,2'-bipyridine

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUQGULAGAKSTIB-UHFFFAOYSA-N

• 3-Propylthio-4h-1,2,4-Triazole
IUPAC Name: 5-propylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 34945-15-8
Synonyms: 3-Propylthio-4H-1,2,4-triazole, SBB059217, 5-propylsulfanyl-1H-1,2,4-triazole, ZINC02243770, AC1MC6Z6, SureCN1763254, SureCN9860694, CTK6E6600, 3-(propylthio)-4h-1,2,4-triazole, 5-(propylthio)-1H-1,2,4-triazole, AKOS006229951, AG-B-97821, 3-(propylsulfanyl)-4H-1,2,4-triazole, KB-178623, FT-0616369, ST51044318, A822472

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAJVYOXCHCXLOM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

• 4-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 4-N-Heptyloxybenzonitrile
IUPAC Name: 4-heptoxybenzonitrile | CAS Registry Number: 29147-88-4
Synonyms: 4-N-heptyloxybenzonitrile, 4-heptoxybenzonitrile, SBB059143, 4-heptyloxybenzenecarbonitrile, PubChem8165, AC1NQYTN, 4-heptoxybenzenecarbonitrile, Benzonitrile,4-(heptyloxy)-, 4-HEPTYLOXYBENZONITRILE, CTK4G2808, P-(HEPTYLOXY)BENZONITRILE, AKOS002685638, AG-E-94718, AS03746, LS10206, FT-0619172, ST51044271, A819782, I01-5376, Benzonitrile,p-(heptyloxy)- (8CI);4-(heptyloxy)benzonitrile;4-(Heptyloxy)benzonitrile;benzonitrile, 4-(heptyloxy)-;4-heptyloxybenzenecarbonitrile;4-N-heptyloxybenzonitrile;

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVYYVHKDOAVYRW-UHFFFAOYSA-N

• 3-Ethyl-2-(2-[(3-Ethyl-5-Phenyl-2(3h)-Benzoxazolinylidene) Methyl]-1-Butenyl )-5-Phenyl Benzoxazolium Ethyl Sulfate
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole; ethyl sulfate | CAS Registry Number: 41503-61-1
Synonyms: CID5709740, CID 5709740, 3-Ethyl-2-(3-(3-ethyl-5-phenyl-2-benzoxazolinylidene)-2-ethylpropenyl)-5-benzoxazolium, ethyl sulfate, Benzoxazolium, 3-ethyl-2-(2-((3-ethyl-5-phenyl-2(3H)-benzoxazolylidene)methyl)-1-buten-1-yl)-5-phenyl-, ethyl sulfate (1:1), Benzoxazolium, 3-ethyl-2-(2-((3-ethyl-5-phenyl-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-5-phenyl-, ethyl sulfate

Molecular Formula: C37H38N2O6SMolecular Weight: 638.772420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NKFYXZAIYQOJSR-UHFFFAOYSA-M

• 3,4,5-Trimethoxybenzoyl Chloride
IUPAC Name: 3,4,5-trimethoxybenzoyl chloride | CAS Registry Number: 4521-61-3
Synonyms: Trimethylgalloyl chloride, 3,4,5-Trimethoxybenzoyl chloride, Tri-O-methylgalloyl chloride, NCIOpen2_005468, T69809_ALDRICH, Benzoyl chloride, 3,4,5-trimethoxy-, NSC91023, EINECS 224-851-4, NSC 91023, ZINC01586815, ST5214062

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUHYMJLFRZAFBF-UHFFFAOYSA-N

• 4-octylbenzylamine
IUPAC Name: (4-octylphenyl)methanamine | CAS Registry Number: 176956-02-8
Synonyms: SBB059620, (4-octylphenyl)methylamine, 4-OCTYLBENZYLAMINE, AGN-PC-00OMVG, SureCN177190, Benzenemethanamine, 4-octyl-, CTK8H2894, ST51044549

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHTAZFYWZBSXHJ-UHFFFAOYSA-N

• 4'-(Hexyloxy)-4-biphenylcarbonitrile
IUPAC Name: 4-(4-hexoxyphenyl)benzonitrile | CAS Registry Number: 41424-11-7
Synonyms: Liquid crystal 549, 6OCB, 4-Hexyloxycyanodiphenyl, 4-Cyano-4'-hexoxybiphenyl, 4-(4-Hexyloxyphenyl)benzonitrile, 338656_ALDRICH, OWH-BAR-2144, EINECS 255-358-2, MolPort-000-931-184, BRN 2216640, CID162465, ZINC02504658, LS-44206, 4'-(Hexyloxy)(1,1'-biphenyl)-4-carbonitrile, 4'-(Hexyloxy)[1,1'-biphenyl]-4-carbonitrile, 4'-(Hexyloxy)-(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-(hexyloxy)-, [1,1'-Biphenyl]-4-carbonitrile, 4'-(hexyloxy)-, CHB

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUYXUPYNSOFWFV-UHFFFAOYSA-N

• 4-N-Hexylphenylboronic Acid
IUPAC Name: (4-hexylphenyl)boronic acid | CAS Registry Number: 105365-50-2
Synonyms: 4-Hexylphenylboronic acid, 4-(Hex-1-yl)benzeneboronic acid, 4-n-Hexylphenylboronic acid, (4-hexylphenyl)boronic Acid, 1-Borono-4-(hex-1-yl)benzene, AC1N5NGK, 4-Hexylphenylboronic acid,, ACMC-2098fs, SureCN3136892, CTK8A9099, MolPort-000-931-553, 4-N-HEXYLBENZENEBORONIC ACID, ANW-15206, OR7224, AKOS004116074, AB17285, LS10915, RP04564, AK-84140, KB-38961

Molecular Formula: C12H19BO2Molecular Weight: 206.089060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFYBKGAFWFRFRJ-UHFFFAOYSA-N

• 2-Phenyl-1,3-dithiane
IUPAC Name: 2-phenyl-1,3-dithiane | CAS Registry Number: 5425-44-5
Synonyms: 2-Phenyl-m-dithiane, 1,3-Dithiane, 2-phenyl-, m-DITHIANE, 2-PHENYL-, 279617_ALDRICH, EINECS 226-568-1, NSC 12763, NSC12763, BRN 0130879, 1,3-Dithiane, 2-phenyl- (9CI), ZINC00393243, LS-63128, ST5409169, 5-19-01-00462 (Beilstein Handbook Reference), InChI=1/C10H12S2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-3,5-6,10H,4,7-8H

Molecular Formula: C10H12S2Molecular Weight: 196.332280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXKPARDRBFURON-UHFFFAOYSA-N

• 5-Methyl-2-Furanmethanamine
IUPAC Name: (5-methylfuran-2-yl)methylazanium | CAS Registry Number: 14003-16-8
Synonyms: ZINC00395597, CID6950797

Molecular Formula: C6H10NO+Molecular Weight: 112.149700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSEAGSCGERFGBL-UHFFFAOYSA-O

• 4-N-Octylbenzaldehyde
IUPAC Name: 4-octylbenzaldehyde | CAS Registry Number: 49763-66-8
Synonyms: Benzaldehyde, 4-octyl-, CID2734685, LT03510382

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHKVZPVHTKOSLW-UHFFFAOYSA-N

• 4-N-Octylphenylboronic Acid
IUPAC Name: (4-octylphenyl)boronic acid | CAS Registry Number: 133997-05-4
Synonyms: (4-octylphenyl)boronic Acid, 4-octylphenylboronic acid, AC1N5NPH, SureCN1021739, (4-n-octylphenyl)boronic acid, 4-(n-Octyl)benzeneboronic acid, OR7246, AKOS004116143, AM806922, KB-208384, I14-34635

Molecular Formula: C14H23BO2Molecular Weight: 234.142220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUKDAABRKOWPNA-UHFFFAOYSA-N

• 4 4'-Biphenol
IUPAC Name: 4-(4-hydroxyphenyl)phenol | CAS Registry Number: 92-88-6
Synonyms: 4,4'-Biphenyldiol, p,p'-Biphenol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dihydroxybiphenyl, p-Dihydroxydiphenyl, Biphenyl-4,4'-diol, 4,4'-Dioxydiphenyl, para,para'-Biphenol, 4,4'-Diphenol, 4,4'-Dioxydiphenol, 4,4'-BIPHENOL, p,p'-Dihydroxybiphenyl, 4,4'-Bisphenol, ASM DOD, 4,4'-dihydroxydiphenyl, USAF DO-30, Phenol p-(p-hydroxyphenyl)-, [1,1'-Biphenyl]-4,4'-diol, 44'BP cpd

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N

• 1-Cyanocyclohexene
IUPAC Name: cyclohexene-1-carbonitrile | CAS Registry Number: 1855-63-6
Synonyms: Cyanocyclohexene, Cyclohexenecarbonitrile, 1-Cyclohexene-1-carbonitrile, 1-Cyclohexenyl cyanide, 1-Cyano-1-cyclohexene, 1-Cyclohexenecarbonitrile, Cyclohexene-1-carbonitrile, cyclohex-1-ene-1-carbonitrile, 29252_FLUKA, EINECS 217-454-2, NSC177484, SBB007873, ZINC04521340, FR-0492, NSC 177484, InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h4H,1-3,5H, 108031-42-1, 27456-25-3, 33292-55-6

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTMWGXABXQTZRJ-UHFFFAOYSA-N

• 3,3'-Diethylthiacarbocyanine iodide
IUPAC Name: 3-ethyl-2-[3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole iodide | CAS Registry Number: 905-97-5
Synonyms: NSC93472, 3,3'-Diethyltrimethinethiacyanine iodide, 3,3'-DIETHYLTHIA-CARBOCYANINE IODIDE, WLN: T56 BNYSJ B2 CU2U1- CT56 BK DSJ B2 &I, 1,1'-DIETHYL-2,2'-BENZO-THIAZOLCARBOCYANINE IODIDE, 3-Ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl]benzothiazolium iodide, 3-Ethyl-2-[3-(3-ethyl-2[3H]benzo-thiazolylidene)-1-propenyl]- benzothiazolium iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-, iodide, Benzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-1-propenyl]-, iodide

Molecular Formula: C21H21IN2S2Molecular Weight: 492.439310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBILKJHDPEENF-UHFFFAOYSA-M

• 4-(n-Heptyloxy)phenylboronic Acid
IUPAC Name: (4-heptoxyphenyl)boronic acid | CAS Registry Number: 136370-19-9
Synonyms: 4-Heptyloxyphenylboronic acid, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616, 4-(HEPTYLOXY)BENZENEBORONIC ACID

Molecular Formula: C13H21BO3Molecular Weight: 236.115040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHRONCCLURKEKO-UHFFFAOYSA-N

• 3-Aminophthalic acid
IUPAC Name: 3-aminophthalic acid | CAS Registry Number: 5434-20-8
Synonyms: Ambap3581, Phthalic acid, 3-amino-, 335347_ALDRICH, 3-Amino-1,2-benzenedicarboxylic acid, NSC15741, EINECS 226-595-9, 1,2-Benzenedicarboxylic acid, 3-amino-, NSC 15741

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WGLQHUKCXBXUDV-UHFFFAOYSA-N

• 2-Methylbenzoselenazole
IUPAC Name: 2-methyl-1,3-benzoselenazole | CAS Registry Number: 2818-88-4
Synonyms: 2-Methylbenzselenazol, 2-Methylbenzselenazol [Czech], BENZOSELENAZOLE, 2-METHYL-, EINECS 220-577-4, NSC379483, NSC 379483, CID17782, BRN 0112836, LS-40386, LT03510346, 4-27-00-01092 (Beilstein Handbook Reference), InChI=1/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula: C8H7NSeMolecular Weight: 196.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYFYELQQECQPHU-UHFFFAOYSA-N

• 1-Phenyl-3-Methyl-5-Aminopyrazole (PMAP)
IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine | CAS Registry Number: 1131-18-6
Synonyms: Maybridge1_002345, 1-Phenyl-3-methyl-5-aminopyrazole, 5-Amino-3-methyl-1-phenylpyrazole, MLS000104498, DivK1c_001097, 541001_ALDRICH, 3-Methyl-1-phenylpyrazol-5-ylamine, EINECS 214-463-3, 1H-Pyrazol-5-amine, 3-methyl-1-phenyl-, CID70801, BRN 0140666, CDS1_000057, Pyrazole, 5-amino-3-methyl-1-phenyl-, SBB003817, SDCCGMLS-0046251.P002, 1H-Pyrazole-5-amine, 3-methyl-1-phenyl-, SMR000054433, LS-127995, 5-25-09-00466 (Beilstein Handbook Reference)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMKMKBLHMONXJM-UHFFFAOYSA-N

• 2,3,3-Trimethyl-3h-Benzo(g)indole
IUPAC Name: 2,3,3-trimethylbenzo[g]indole | CAS Registry Number: 74470-85-2
Synonyms: 2,3,3-Trimethyl-3H-benzo[g]indole, 2,3,3-trimethyl-3h-benz[g]indol, 2,3,3-trimethyl-3h-benzo(g)indole, AG-G-96093, F9995-0077, ACMC-209ouz, AGN-PC-00JV9E, SureCN4856328, 2,3,3-trimethylbenzoindolenine, CTK3J0984, MolPort-002-499-695, 2,3,3-trimethyl-3h-benz[g]indole, ANW-36489, SBB042431, ZINC05232452, 2,3,3-trimethyl-6,7-benzoindolenine, AKOS000270789, MCULE-7992141247, 2,3,3-trimethyl-3-hydrobenzo[g]indole, 3H-Benz[g]indole, 2,3,3-trimethyl-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNRRNPKQXGBGBH-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 3-(Chloromethyl)benzoyl chloride
IUPAC Name: 3-(chloromethyl)benzoyl chloride | CAS Registry Number: 63024-77-1
Synonyms: 263664_ALDRICH, ZINC02242597, EINECS 263-799-7, CID2733324

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCAIYRWHKSJKEB-UHFFFAOYSA-N

• 2,3-Dihydroxynaphthalene
IUPAC Name: naphthalene-2,3-diol | CAS Registry Number: 92-44-4
Synonyms: Naphthalene-2,3-diol, 2,3-NAPHTHALENEDIOL, 2,3-Dihydroxynaphthlene, 2,3-Dihydroxynapthalene, Ambap1518, WLN: L66J CQ DQ, NSC 8707, 37760_FLUKA, 37761_FLUKA, CHEBI:38135, EINECS 202-156-7, NSC8707, 2,3-DIHYDROXY-NAPHTHALENE, AIDS042574, AIDS-042574, BRN 0742375, c1009, ZINC00388553, AI3-18148, LS-94571

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRNGUTKWMSBIBF-UHFFFAOYSA-N


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