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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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• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 4-Amino-2-chloro-6,7-dimethylpyrimidine
IUPAC Name: 5-chloro-2,6-dimethylpyrimidin-4-amine | CAS Registry Number: 2858-20-0
Synonyms: 391387_ALDRICH, SBB004000, ZINC00154509, 5-Chloro-2,6-dimethyl-4-pyrimidinamine, 4-Amino-5-chloro-2,6-dimethylpyrimidine, 5-Chloro-2,6-dimethyl-4-pyrimidinylamine, InChI=1/C6H8ClN3/c1-3-5(7)6(8)10-4(2)9-3/h1-2H3,(H2,8,9,10

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKFCZKYCVQQMCX-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 4(5)-Cyanomethylimidazole
IUPAC Name: 2-(1H-imidazol-5-yl)acetonitrile | CAS Registry Number: 18502-05-1
Synonyms: 2-(1H-Imidazol-4-yl)acetonitrile, 1h-imidazole-4-acetonitrile, 1H-Imidazole-5-acetonitrile, (1H-imidazol-4-yl)acetonitrile, 2-(1H-imidazol-5-yl)acetonitrile, (1H)Imidazole-4-acetonitrile, AC1LC9EI, AC1Q4S4E, SureCN1288646, SureCN1899481, 1H-Imidazol-4-ylacetonitrile, CTK0H3868, MolPort-001-785-596, (1H-Imidazol-4-yl)-Acetonitrile, ANW-41277, AR-1C3516, ZINC08100958, AKOS005264657, AKOS006229274, AG-B-83508

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQZBHUXBFNBJLX-UHFFFAOYSA-N

• 4-N-Hexyloxybenzoyl chloride
IUPAC Name: 4-hexoxybenzoyl chloride | CAS Registry Number: 39649-71-3
Synonyms: 4-Hexyloxybenzoyl chloride, 4-n-Hexyloxybenzoyl chloride, Benzoyl chloride, 4-(hexyloxy)-, EINECS 254-561-3, ZINC02140815

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQQOONVCLQZWOY-UHFFFAOYSA-N

• 2-Phenylindole-3-carboxaldehyde
IUPAC Name: 2-phenyl-1H-indole-3-carbaldehyde | CAS Registry Number: 25365-71-3
Synonyms: 543322_ALDRICH, 2-Phenyl-1H-indole-3-carbaldehyde, ALBB-006196, Indole-3-carboxaldehyde, 2-phenyl-, ZINC00061642, 1H-Indole-3-carboxaldehyde, 2-phenyl-, A0951/0044487

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFIFXODAHZPTEY-UHFFFAOYSA-N

• 2-Methylnaphtho(2,3-d)oxazole
IUPAC Name: 2-methylbenzo[f][1,3]benzoxazole | CAS Registry Number: 20686-66-2
Synonyms: 2-Methyl-1-naphthoxazole, 2-Methylnaphth[2,3-d]oxazole, 2-Methylnaphth(2,3-d)oxazole, 2-Methylnaphth[2,1-d]oxazole, 2-Methyl-naphtho[2,3-d]oxazole, CID140743, ZINC00370129, BAS 00107568

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMIHEWJRNFUVNR-UHFFFAOYSA-N

• 2-(4-Hydroxythiazol-2-yl)acetamide
IUPAC Name: 2-(4-hydroxy-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 87947-94-2
Synonyms: Oprea1_659322, NSC379581, CID342583, ZINC00101237, 11W-0330

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWXZOTVVRLIUNU-UHFFFAOYSA-N

• 4,4'-Dibromo Biphenyl
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene | CAS Registry Number: 92-86-4
Synonyms: p,p'-Dibromobiphenyl, 4,4'-DIBROMOBIPHENYL, Biphenyl, 4,4'-dibromo-, 4,4'-Dibromodiphenyl, 1,1'-Biphenyl, 4,4'-dibromo-, 229237_ALDRICH, 442398_SUPELCO, 34030_FLUKA, 4,4'-Dibromo-1,1'-biphenyl, NSC2098, NSC 2098, Biphenyl, 4,4'-dibromo- (8CI), EINECS 202-198-6, ZINC00388501, AI3-17378, TL8005902, A2375/0100447, InChI=1/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HQJQYILBCQPYBI-UHFFFAOYSA-N

• 2,2'-Bipyridine-3,3'-dicarboxylic acid
IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 4433-01-6
Synonyms: 2,2'-bipyridine-3,3'-dicarboxylic acid, [2,2'-Bipyridine]-3,3'-dicarboxylic acid, 2-(3-carboxy-2-pyridyl)pyridine-3-carboxylic acid, ZERO/001881, 2,2'-Binicotinic Acid, ACMC-1AP1W, ChemDiv2_002789, SureCN270419, AC1LE82A, Oprea1_020777, CBDivE_002636, MLS000085982, 457191_ALDRICH, STOCK5S-60395, CTK1D5752, MolPort-000-478-272, HMS1376O17, HMS2349A23, ANW-13900, SBB002414

Molecular Formula: C12H8N2O4Molecular Weight: 244.202920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNVZVRWMLMPTTJ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid | CAS Registry Number: 13337-69-4
Synonyms: 1,2,3,4-tetrahydroquinoline-4-carboxylic acid, SBB053292, SureCN768982, AGN-PC-00OE96, CTK0H1812, ANW-75277, AKOS006326212, AG-C-92176, AK-27325, EN000939, KB-09952, AM20020406, FT-0646903, 1,2,3,4-tetrahydro-quinoline-4-carboxylic acid, 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, Cinchoninicacid, 1,2,3,4-tetrahydro- (8CI);, 4-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, A806605, I14-3017

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHJKXHUFXRHBBQ-UHFFFAOYSA-N

• 2-Cyanomethyl Benzimidazole
IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 4414-88-4
Synonyms: 2-Benzimidazolylacetonitrile, 2-Cyanomethylbenzimidazole, 2-Kyanmethylbenzimidazol, 1H-Benzimidazole-2-acetonitrile, Enamine_003017, Benzimidazole, 2-cyanomethyl-, Acetonitrile, 2-benzimidazolyl-, (2-Benzimidazolyl)acetonitrile, 2-BENZIMIDAZOLEACETONITRILE, B5291_ALDRICH, 2-(Cyanomethyl)benzimidazole, Oprea1_467984, (Benzimidazol-2-yl)ethanenitrile, 2-Kyanmethylbenzimidazol [Czech], ARONIS020221, 12263_FLUKA, EINECS 224-574-9, ZERO/005566, 1H-Benzimidazol-2-ylacetonitrile, WLN: T56 BM DNJ C1CN

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 4-Cyano-4-Phenylcyclohexanone
IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile | CAS Registry Number: 25115-74-6
Synonyms: 4-Cyano-4-phenylcyclohexanone, 4-Oxo-1-phenylcyclohexanenitrile, ZINC00207096, CID91282, EINECS 246-631-7, SBB008596, 4-Oxo-1-phenylcyclohexanecarbonitrile, FR-2307, Cyclohexanecarbonitrile, 4-oxo-1-phenyl-, EU-0014973

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKXOABVSZWCJJK-UHFFFAOYSA-N

• 4-Decyloxybenzaldehyde
IUPAC Name: 4-decoxybenzaldehyde | CAS Registry Number: 24083-16-7
Synonyms: p-Decyloxybenzaldehyde, 4-(Decyloxy)benzaldehyde, Benzaldehyde, 4-(decyloxy)-, CID141068, SBB008166, FR-0996, InChI=1/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOSYBKJRUQJISL-UHFFFAOYSA-N

• 4-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: p-Hydroxybenzaldehyde, 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• 4-n-Butylbenzoic acid
IUPAC Name: 4-butylbenzoic acid | CAS Registry Number: 20651-71-2
Synonyms: 4-Butylbenzoic acid, p-n-Butylbenzoic acid, p-Butylbenzoic acid, Benzoic acid, 4-butyl-, 230626_ALDRICH, EINECS 243-940-9, ST5406503

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFKUBRAOUZEZSL-UHFFFAOYSA-N

• 15-Crown-5
IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane
IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 4-N-Butoxybenzoic Acid
IUPAC Name: 4-butoxybenzoic acid | CAS Registry Number: 1498-96-0
Synonyms: 4-Butoxybenzoic acid, p-Butoxybenzoic acid, p-Butyloxybenzoic acid, 4-Butyloxybenzoic acid, p-n-Butoxybenzoic acid, Benzoic acid, 4-butoxy-, p-n-Butyloxybenzoic acid, Benzoic acid, p-butoxy-, MLS000048769, 124206_ALDRICH, ARONIS023692, MolPort-000-152-487, AIDS027807, AIDS-027807, ALBB-000781, CID72971, NSC60247, EINECS 216-104-6, STK016466, FR-1010

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAUFPZPAKULAGB-UHFFFAOYSA-N

• 4-N-Hexylbenzaldehyde
IUPAC Name: 4-hexylbenzaldehyde | CAS Registry Number: 49763-69-1
Synonyms: p-Hexylbenzaldehyde, Benzaldehyde, 4-hexyl-, EINECS 256-479-3, CID170813

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNAJRBXIMJEFF-UHFFFAOYSA-N

• 4-(n-Octyloxy)phenol
IUPAC Name: 4-octoxyphenol | CAS Registry Number: 3780-50-5
Synonyms: 4-n-octyloxyphenol, p-(Octyloxy)phenol, Phenol, 4-(octyloxy)-, EINECS 223-243-6, TL8002779

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFRUPPHPJRZOCM-UHFFFAOYSA-N

• 1-Bromo-6-phenylhexane
IUPAC Name: 6-bromohexylbenzene | CAS Registry Number: 27976-27-8
Synonyms: 1-Bromo-6-phenyl-hexane, Hexane, 1-bromo-6-phenyl-, Benzene, (6-bromohexyl)-, CID561788

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAOLIGFNQJMMKW-UHFFFAOYSA-N

• 4-(chloromethyl)benzoyl Chloride
IUPAC Name: 4-(chloromethyl)benzoyl chloride | CAS Registry Number: 876-08-4
Synonyms: 4-(Chloromethyl)benzoyl chloride, 270784_ALDRICH, EINECS 212-881-0, Benzoyl chloride, 4-(chloromethyl)-, NSC508741, ZINC01603192

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

InChIKey: RCOVTJVRTZGSBP-UHFFFAOYSA-N

• 4-(Bromomethyl)tetrahydropyran
IUPAC Name: 4-(bromomethyl)oxane | CAS Registry Number: 125552-89-8
Synonyms: 4-Bromomethyl-tetrahydropyran, ZINC02510758, CID2773286, CC 29908, TL8000654, H05008

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMOOYAKLEOGKJR-UHFFFAOYSA-N

• 4-Hydroxybenzhydrazide
IUPAC Name: 4-hydroxybenzohydrazide | CAS Registry Number: 5351-23-5
Synonyms: 4-Hydroxybenzohydrazide, p-Hydroxybenzhydrazide, 4-hydroxybenzhydrazide, p-Hydroxybenzoic hydrazide, 4OHPhCON2, (p-Hydroxybenzoyl)hydrazine, 4-Hydroxybenzoylhydrazine, p-Hydroxybenzoic acid hydrazide, Lopac-H-9882, 4-Hydroxybenzoic hydrazide, (4-Hydroxybenzoyl)hydrazine, 4-Hydroxybenzoic acid hydrazide, Lopac0_000568, Oprea1_145739, MLS002153529, 4-HYDROXY BENZHYRAZIDE, H9882_SIGMA, Benzoic acid, p-hydroxy-, hydrazide, Benzoic acid, 4-hydroxy-, hydrazide, NSC647

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMZGIVVRBMFZSG-UHFFFAOYSA-N

• 1-Phenyl-1-Cyclohexene
IUPAC Name: cyclohexen-1-ylbenzene | CAS Registry Number: 771-98-2
Synonyms: 1-Phenylcyclohexene, Phenylcyclohexene, 1-Phenyl-1-cyclohexene, Cyclohexenylbenzene, Benzene, cyclohexenyl-, Cyclohexen-1-ylbenzene, Benzene, 1-cyclohexen-1-yl-, 1-Phenylcyclohex-1-ene, trans-1-Phenylcyclohexene, CYCLOHEXENE, 1-PHENYL-, 1-Cyclohexen-1-ylbenzene, cyclohex-1-en-1-ylbenzene, P22303_ALDRICH, EINECS 212-242-6, NSC 44834, LTBB003675, NSC 403862, CID13043, NSC44834, BRN 1905772

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N

• 4-Heptylbenzoic Acid
IUPAC Name: 4-heptylbenzoic acid | CAS Registry Number: 38350-87-7
Synonyms: 4-Heptylbenzoic acid, p-Heptylbenzoic acid, Benzoic acid, 4-heptyl-, 230642_ALDRICH, EINECS 253-894-1, CID170036

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSUKEWPHURLYTK-UHFFFAOYSA-N

• 4-(1-Pyrrolidinyl)benzaldehyde
IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 51980-54-2
Synonyms: 1-(4-Formylphenyl)pyrrolidine, 4-(1-Pyrrolidino)benzaldehyde, 678821_ALDRICH, 4-(1-Pyrrolidino)-benzaldehyde, ZINC00309037, EINECS 257-570-0, CID104037, SBB007141, FS000037

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 2-Methyl-6-nitro Benzothiazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 2941-63-1
Synonyms: 2-Methyl-6-nitrobenzothiazole, 6-Nitro-2-methylbenzothiazole, Benzothiazole, 2-methyl-6-nitro-, MLS000710734, 2-Methyl-6-nitro-benzothiazole, EINECS 220-927-6, NSC504572, SBB006410, ZINC00061041, NSC 504572, BAS 00312596, SMR000280501, InChI=1/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

• 4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 2,7-Dibromofluorene
IUPAC Name: 2,7-dibromo-9H-fluorene | CAS Registry Number: 16433-88-8
Synonyms: Fluorene, 2,7-dibromo-, 9H-Fluorene, 2,7-dibromo-, NCIOpen2_009621, 342297_ALDRICH, NSC90686, SBB007691, FR-0120, TL8001258

Molecular Formula: C13H8Br2Molecular Weight: 324.010620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 4-Heptyloxyaniline
IUPAC Name: 4-heptoxyaniline | CAS Registry Number: 39905-44-7
Synonyms: p-Heptyloxyaniline, 4-n-Heptyloxyaniline, ARONIS010117, CID142391, SBB008270, FR-1145, TL8002881

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTGYTOOKQWFTQG-UHFFFAOYSA-N

• 2,2-Dichloropropane
IUPAC Name: 2,2-dichloropropane | CAS Registry Number: 594-20-7
Synonyms: Dimethyldichloromethane, 2,2-DICHLOROPROPANE, Propane, 2,2-dichloro-, Dichlorodimethylmethane, 2,2-Dichloro-propane, Isopropylidene dichloride, R 270aa, CCRIS 9221, 47752U_SUPELCO, 258571_ALDRICH, EINECS 209-832-0, CHEBI:362425, CID11660, LS-2160, NCGC00091723-01, InChI=1/C3H6Cl2/c1-3(2,4)5/h1-2H, C489646

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEOVXNVKXIPWMS-UHFFFAOYSA-N

• 4-Pentyloxy-4-Cyanobiphenyl
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, m 15, 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

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

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

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-methyl-1,3-thiazole
IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole | CAS Registry Number: 39238-07-8
Synonyms: ZINC00157256, CID736341, SPB 02171

Molecular Formula: C5H6ClNSMolecular Weight: 147.625840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQBBZYVPKBIILN-UHFFFAOYSA-N

• 3-Bromo-5-chloro-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-chloro-1,2,4-thiadiazole | CAS Registry Number: 37159-60-7
Synonyms: ZINC04241473, CID2725053

Molecular Formula: C2BrClN2SMolecular Weight: 199.456800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXUWGEWQRCXJDC-UHFFFAOYSA-N

• 4-hexyloxybenzylamine
IUPAC Name: (4-hexoxyphenyl)methanamine | CAS Registry Number: 4950-91-8
Synonyms: SBB059622, (4-hexyloxyphenyl)methylamine, 4-HEXYLOXYBENZYLAMINE, AKOS005289364, ST51044551

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACNSGHYWIIECBM-UHFFFAOYSA-N

• 4,4'-Oxydiphthalic anhydride
IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione | CAS Registry Number: 1823-59-2
Synonyms: 4,4'-Oxydiphthalic dianhydride, 524492_ALDRICH, 4,4'-Oxybisdiphthalic anhydride, Bis-(3-phthalyl anhydride) ether, FR-2401, 1,3-Isobenzofurandione, 5,5'-oxybis-, 163915-29-5, 174612-36-3

Molecular Formula: C16H6O7Molecular Weight: 310.214640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQGYZOYWNCKGEK-UHFFFAOYSA-N

• 4-Methacryloxyethyl trimellitic anhydride
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 70293-55-9
Synonyms: Acrylic solder, meta-Dent, Cover-up, 4-Meta, 4-META resin, EINECS 274-547-0, MolPort-000-005-616, CID51027, 4-Methacryloxyethyl trimellitate anhydride, 4-Methacryloxyethyltrimellitic acid anhydride, LS-84333, 2-((2-Methyl-1-oxoallyl)oxy)ethyl 1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate, 2-(methacryloyloxy)ethyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, 5-Isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester, homopolymer, 5-isobenzofurancarboxylic acid, 1,3-dihydro-1,3-dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester, 82052-94-6, 82080-91-9, 85257-14-3, InChI=1/C15H12O7/c1-8(2)12(16)20-5-6-21-13(17)9-3-4-10-11(7-9)15(19)22-14(10)18/h3-4,7H,1,5-6H2,2H

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RMCCONIRBZIDTH-UHFFFAOYSA-N

• 2,5-Bis(1-Naphthyl)-1,3,4-Oxadiazole
IUPAC Name: 2,5-dinaphthalen-1-yl-1,3,4-oxadiazole | CAS Registry Number: 905-62-4
Synonyms: NSC90480, CID70182, EINECS 212-995-0, ZINC00156615, 2,5-Di(1-naphthyl)-1,3,4-oxadiazole, LT00455439, AE-848/32005013

Molecular Formula: C22H14N2OMolecular Weight: 322.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUNFOTHAFHGRIM-UHFFFAOYSA-N

• 4,4'-Bis-(Chloromethyl)-Biphenyl
IUPAC Name: 1-(chloromethyl)-4-[4-(chloromethyl)phenyl]benzene | CAS Registry Number: 1667-10-3
Synonyms: 448753_ALDRICH, NSC74077, 4,4'-Bis(chloromethyl)-1,1'-biphenyl, CID74275, EINECS 216-784-4, 1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, TL8001281

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INZDTEICWPZYJM-UHFFFAOYSA-N

• 2-Methyl-6-nitro-1,3-benzoxazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 5683-43-2
Synonyms: 2-Methyl-6-nitrobenzoxazole, Oprea1_395144, ZINC00167742, CID79766, EINECS 227-149-6, ST5328527

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPVZLXWUFYMLBK-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

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

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1,3-Benzothiazol-2-ylmethanol
IUPAC Name: 1,3-benzothiazol-2-ylmethanol | CAS Registry Number: 37859-42-0
Synonyms: 2-Benzothiazolemethanol, IFLab1_002000, NSC108227, CID268122, SBB003908, ZINC00158625, SDCCGMLS-0065936.P001, TL8002783

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQXMQZYDBQBWNL-UHFFFAOYSA-N


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