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Profile: Changzhou Wujin Minghuang Chemical Factory specializes in coal tar series chemicals. Our product includes naphthalene series, anthracene series, phenanthrene series and fluorene series.

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• Alpha Naphthelene Acetic Acid

• Alpha Naphthyl Aceto Nitrile

IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• alpha-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7, 27497-51-4

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• Anthracene-9-carboxylic acid

IUPAC Name: anthracene-9-carboxylic acid | CAS Registry Number: 723-62-6
Synonyms: 9-Anthroic acid, 9-Anthracenecarboxylic acid, 9-Carboxyanthracene, ANCA, anthracene-9-carboxylic acid, 9-AC cpd, Spectrum_001457, Tocris-0963, Spectrum3_001767, Spectrum4_000875, Spectrum5_001807, 9-ACA, 9-anthracene carboxylic acid, A89405_ALDRICH, BSPBio_003233, KBioGR_001569, KBioSS_001937, 9-anthroic acid, sodium salt, Anthracene-10-carboxylic acid, DivK1c_000919

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N

• Anthracene-9-Methanol

IUPAC Name: anthracen-9-ylmethanol | CAS Registry Number: 1468-95-7
Synonyms: 9-Anthracenemethanol, 9-Anthrylcarbinol, 9-Anthrylmethanol, 9-Methylolanthracene, 9-Hydroxymethylantracene, Anthracene-9-carbinol, 9-Hydroxymethylanthracene, 9-(Hydroxymethyl)anthracene, CCRIS 7297, 187240_ALDRICH, EINECS 215-998-5, NSC 241166, 9-ANTHRACENE METHYL CARBINOL, BRN 1873402, NSC241166, ZINC01763653, LS-20355, TL8001030, PB247694202, 4-06-00-04944 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCJNNHDZTLRSGN-UHFFFAOYSA-N

• Beta Naphthoic Acid

IUPAC Name: naphthalene-2-carboxylic acid | CAS Registry Number: 93-09-4
Synonyms: 2-Naphthoic acid, Isonaphthoic acid, beta-Naphthoic acid, 2-Maythic acid, 2-Naphthalenecarboxylic acid, 2-Carboxynaphthalene, ne-2-carboxylic acid, .beta.-Naphthoic acid, WLN: L66J CVQ, Naphthalene-beta-carboxylic acid, NAPHTHALENE-2-CARBOXYLIC ACID, 180246_ALDRICH, 70400_FLUKA, CHEBI:36106, EINECS 202-217-8, NSC 59901, Naphthalene-.beta.-carboxylic acid, NSC59901, BRN 0972039, AI3-16903

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOBYKYZJUGYBDK-UHFFFAOYSA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)

IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, LS11072, AK-87102, KB-62958, R497, TL8005625, AM20041266, M-1373, 9,9-DIMETHYLFLUORENE-2,7-BISBORONIC ACID, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

Molecular Formula:	C₁₅H₁₆B₂O₄	Molecular Weight:	281.907140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• Coal Tar Series Chemicals

• Ethyl 1-Naphthaleneacetate

IUPAC Name: ethyl 2-naphthalen-1-ylacetate | CAS Registry Number: 2122-70-5
Synonyms: Ethyl 1-naphthylacetate, Ethyl naphthaleneacetate, Ethyl 1-naphthaleneacetate, Caswell No. 589AA, 1-Naphthaleneacetic acid, ethyl ester, EINECS 218-332-1, 1-Naphthylacetic acid ethyl ester, MolPort-000-927-924, NSC 74497, alpha-Naphthaleneacetic acid, ethyl ester, EPA Pesticide Chemical Code 056008, 2-(1-Naphthyl)acetic acid ethyl ester, CID62428, NSC74497, 1-Naphththaleneacetic acid, ethyl ester, BRN 1106730, 1-Naphthaleneacetic Acid Ethyl Ester, ZINC00394916, AI3-02254, BBV-24870081

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIDPSKQLXKCVQN-UHFFFAOYSA-N

• Fluorene

IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula:	C₁₃H₁₀	Molecular Weight:	166.218500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N

• Methyl 9-Hydroxyfluorene-9-Carboxylate

IUPAC Name: methyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 1216-44-0
Synonyms: Flurenol-methyl, Flurenol-methyl ester, Flurenol-methyl [ISO], Oprea1_453074, Oprea1_675958, 45510_RIEDEL, MolPort-001-914-303, NSC106351, Methyl 9-hydroxyfluorene-9-carboxylate, CID267210, ZINC00338563, BAS 00093328, Methyl 9-hydroxy-9H-fluorene-9-carboxylate, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester, Fluorene-9-carboxylic acid, 9-hydroxy-, methyl ester, AA-504/32242001, 9-Hydroxy-9H-fluorene-9-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJKQZRAAQMBNKM-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• Naphthalene Series

• Naphthalene-1-boronic Acid

IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Naphthalene-2-boronic Acid

IUPAC Name: naphthalen-2-ylboronic acid | CAS Registry Number: 32316-92-0
Synonyms: 2-Naphthaleneboronic acid, 2-Naphthylboronic acid, Naphthalene-2-boronic acid, 480134_ALDRICH, 70875_FLUKA, BM174, TL806287, ST5405969

Molecular Formula:	C₁₀H₉BO₂	Molecular Weight:	171.988260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPTRDYONBVUWPD-UHFFFAOYSA-N

• P-Chlorophenylacetic Acid

IUPAC Name: 2-(4-chlorophenyl)acetic acid | CAS Registry Number: 1878-66-6
Synonyms: 4-Chlorophenylacetic acid, (4-Chlorophenyl)acetic acid, 4-Chlorobenzeneacetic acid, (p-Chlorophenyl)acetic acid, Benzeneacetic acid, 4-chloro-, Acetic acid, (p-chlorophenyl)-, 4-Chlorophenyl acetate, P-CHLOROPHENYLACETIC ACID, 2-(p-Chlorophenyl)acetic acid, 4-Chlorophenyl acetic acid, 4-CHLOROPHENYLACETATE, (p-Chloro-phenyl)acetic acid, 139262_ALDRICH, CHEBI:30749, EINECS 217-521-6, NSC 14285, AIDS017634, AIDS-017634, NSC14285, BRN 1072816

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDPKJZJVTHSESZ-UHFFFAOYSA-N

• Phenanthrene

IUPAC Name: phenanthrene | CAS Registry Number: 85-01-8
Synonyms: PHENANTHRENE, Phenanthren, Phenanthrin, Phenanthracene, Ravatite, Phenantrin, Phenanthrene, pure, phenanthrene-ring, Phenanthren [German], Phenanthrene solution, 9,10-Dehydrophenanthrene, bmse000560, CCRIS 1233, P11409_ALDRICH, P11425_ALDRICH, HSDB 2166, MLS002454437, 40079_SUPELCO, 48569_SUPELCO, 48661_SUPELCO

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N

• Phenanthrenequinone

IUPAC Name: phenanthrene-9,10-dione | CAS Registry Number: 84-11-7
Synonyms: Phenanthraquinone, 9,10-Phenanthrenequinone, 9,10-PHENANTHRENEDIONE, 9,10-Phenanthraquinone, 9,10-Phenanthroquinone, Phenanthrene chinone, Phenanthrene-9,10-dione, 9-10 Phenanthrene quinone, CCRIS 7615, HSDB 4489, MLS000571180, MLS000881132, WLN: L B666 HVVJ, 156507_ALDRICH, 275034_ALDRICH, CHEBI:37454, EINECS 201-515-5, CID6763, NSC7389, 1,2-Dione-Based Compound, 14

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene

IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula:	C₁₀H₆Br₂	Molecular Weight:	285.962640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)naphthalene

IUPAC Name: 2-naphthalen-1-ylethanol | CAS Registry Number: 773-99-9
Synonyms: 1-Naphthaleneethanol, 2-(1-Naphthyl)ethanol, 2-Naphthylethanol, Naphthalen-1-ethanol, Ambap4423, 2-naphthalen-1-yl-ethanol, 183458_ALDRICH, NSC28342, EINECS 212-260-4, ZINC00967226, 1-(2-HYDROXYETHYL)NAPHTHALENE, TL8005057, AQ-917/40233986

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXWNCMHRJCOWDK-UHFFFAOYSA-N

• 1-Bromomethyl Naphthalene

IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula:	C₁₁H₉Br	Molecular Weight:	221.093160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1-Bromopyrene

IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula:	C₁₆H₉Br	Molecular Weight:	281.146660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene

IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 1-Naphthaldehyde

IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula:	C₁₁H₈O	Molecular Weight:	156.180620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 1-Naphthaleneacetic acid

IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 86-87-3
Synonyms: Transplantone, Alphaspra, Fruitofix, Klingtite, Planofixe, Phyomone, Planofix, Primacol, Celmone, Stafast, Tekkam, 1-Naphthylacetic acid, Liqui-stik, Regenasol, Floramon, Hormofix, Nafusaku, Pimacol-Sol, Rhodofix, Agronaa

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

• 1-Naphthaleneacetic Acid Soidium

IUPAC Name: sodium 2-naphthalen-1-ylacetate | CAS Registry Number: 61-31-4
Synonyms: Pomonit, Radi-Stim, Pomonit R 10, Sodium 1-naphthylacetate, Caswell No. 589D, Na-NAA, Sodium 1-naphthaleneacetate, Sodium alpha-naphthylacetate, Sodium naphthalene-1-acetate, Sodium alpha-naphthaleneacetate, 1-Naphthylacetic acid sodium salt, 86-87-3 (Parent), Naphthaleneacetic acid, sodium salt, EINECS 200-504-2, 1-Naphthaleneacetic acid sodium salt, MolPort-003-913-198, EPA Pesticide Chemical Code 056007, CID60964, alpha-Naphthaleneacetic acid, sodium, 1-NAPHTHALENEACETIC ACID, SODIUM SALT

Molecular Formula:	C₁₂H₉NaO₂	Molecular Weight:	208.188430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJUUXVFWKYRHAR-UHFFFAOYSA-M

• 1-Naphthalenemethanol

IUPAC Name: naphthalen-1-ylmethanol | CAS Registry Number: 4780-79-4
Synonyms: 1-Naphthylmethanol, 1-NAPHTHALENEMETHANOL, 1-Menaphthyl alcohol, 1-Hydroxymethylnaphthalene, Naphthalene-1-methanol, 1-Naphthylenemethanol, alpha-Naphthylcarbinol, alpha-Naphthylmethanol, 1-Naphthylmethyl alcohol, (1-naphthyl)methanol, Ambap7266, (naphthalen-1-yl)methanol, 184284_ALDRICH, NSC 5315, CHEBI:38137, DAlc2-H_000044, EINECS 225-324-1, NSC5315, BRN 2042532, c0720

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBLNHHSDYFYZNC-UHFFFAOYSA-N

• 1-Naphthoic Acid

IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 1-Naphthonitrile

IUPAC Name: naphthalene-1-carbonitrile | CAS Registry Number: 86-53-3
Synonyms: 1-Cyanonaphthalene, 1-Naphthylnitrile, alpha-Naphthonitrile, 1-Naphthalenenitrile, alpha-Naphthylnitrile, alpha-Cyanonaphthalene, 1-NAPHTHALENECARBONITRILE, Naphthalenecarbonitrile, .alpha.-Naphthonitrile, Ambap2948, Naphthalene-1-carbonitrile, C92804_ALDRICH, EINECS 201-679-8, NSC 60230, NSC60230, EINECS 247-101-8, ZINC01690092, AI3-07035, LS-95486, TL8005617

Molecular Formula:	C₁₁H₇N	Molecular Weight:	153.179980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJMNOKOLADGBKA-UHFFFAOYSA-N

• 1-Naphthoyl chloride

IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula:	C₁₁H₇ClO	Molecular Weight:	190.625680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 1-Pyrenylboronic acid

IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula:	C₁₆H₁₁BO₂	Molecular Weight:	246.068340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 2,7-Diaminofluorene

IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 525-64-4
Synonyms: 2,7-Fluorenediamine, 2,7-Fluoroenediamine, 9H-Fluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, Oprea1_360365, D17106_ALDRICH, 32980_FLUKA, EINECS 208-377-5, NSC 12277, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), NSC12277, ZINC00248774, AI3-50463, LS-69252, TL8000831, 13548-69-1, 5178-56-3

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 2,7-Diaminofluorene dihydrochloride

IUPAC Name: 9H-fluorene-2,7-diamine | CAS Registry Number: 13548-69-1
Synonyms: 2,7-Diaminofluorene, 2,7-Fluorenediamine, 2,7-Fluoroenediamine, 9H-Fluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, Fluorene-2,7-diyldiamine, CCRIS 920, Oprea1_360365, D17106_ALDRICH, 32980_FLUKA, EINECS 208-377-5, NSC 12277, WLN: L B656 HHJ EZ KZ, 9H-Fluorene-2,7-diamine (9CI), NSC12277, ZINC00248774, AI3-50463, LS-69252, TL8000831, 525-64-4

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNCJAJRILVFXAE-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene

IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula:	C₁₅H₁₂Br₂	Molecular Weight:	352.063780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 2,7-Dibromo-9-fluorenone

IUPAC Name: 2,7-dibromofluoren-9-one | CAS Registry Number: 14348-75-5
Synonyms: Maybridge1_002427, NCIOpen2_009661, DivK1c_001179, 300098_ALDRICH, NSC90687, BTB 13291, ZINC00135201, CDS1_000139, TL8000956, SR-01000642544-1

Molecular Formula:	C₁₃H₆Br₂O	Molecular Weight:	337.994140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWGRCRZFJOXQFV-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:	C₁₃H₈Br₂	Molecular Weight:	324.010620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVXFJPFSWLMKSG-UHFFFAOYSA-N

• 2,7-Dichlorofluorene

IUPAC Name: 2,7-dichloro-9H-fluorene | CAS Registry Number: 7012-16-0
Synonyms: Fluorene, 2,7-dichloro-, 2,7-dichloro-9H-fluorene, NCIOpen2_003558, 9H-Fluorene, 2,7-dichloro-, NSC73077, CID251987, TL8004944

Molecular Formula:	C₁₃H₈Cl₂	Molecular Weight:	235.108620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDPURBHAHVFTGX-UHFFFAOYSA-N

• 2,7-Dinitrofluorene

IUPAC Name: 2,7-dinitro-9H-fluorene | CAS Registry Number: 5405-53-8
Synonyms: Fluorene, 2,7-dinitro-, 2,7-DINITROFLUORENE, 9H-Fluorene, 2,7-dinitro-, CCRIS 2909, Oprea1_216229, D196401_ALDRICH, NSC 5180, EINECS 226-457-8, NSC5180, BRN 2057852, WLN: L B656 HHJ ENW KNW, ZINC01680753, 9H-Fluorene, 2,7-dinitro- (9CI), LS-69267, TL8003549, 4-05-00-02153 (Beilstein Handbook Reference), A1355/0061133

Molecular Formula:	C₁₃H₈N₂O₄	Molecular Weight:	256.213620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N

• 2-(1-Naphthyl) Acetamide

IUPAC Name: 2-naphthalen-1-ylacetamide | CAS Registry Number: 86-86-2
Synonyms: Rootone, Frufix, Amid-Thin, Dirigol N, 1-Naphthylacetamide, Amid-Thin W, NAAm, Fruitone, Rosetone, Naamide, alpha-NAA amide, Naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, alpha-Naphthylacetamide, Caswell No. 588, Naphthalene acetamide, 1-Naphthalene acetamide, 2-(1-Naphthyl)acetamide, 1-Naphthyl-acetamide, alpha-Naphthaleneacetamide

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFNJVKMNNVCYEK-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile

IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 2-Amino-7-Bromofluorene

IUPAC Name: 7-bromo-9H-fluoren-2-amine | CAS Registry Number: 6638-60-4
Synonyms: 2-Bromo-7-aminofluorene, 2-Amino-7-bromofluorene, Ambap2892, FLUOREN-2-AMINE, 7-BROMO-, 299936_ALDRICH, NSC48265, NSC 48265, CID23126, BRN 2805053, ZINC00154502, LS-69163, TL8004706, 4-12-00-03384 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJWYTISHBMNMOZ-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene

IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.167720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone

IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula:	C₁₃H₇BrO	Molecular Weight:	259.098080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2-Bromoanthracene

IUPAC Name: 2-bromoanthracene | CAS Registry Number: 7321-27-9
Synonyms: 2-bromo-anthracene, Anthracene, 2-bromo-, AG-G-89194, PubChem19987, ACMC-209opw, KSC377A5L, CTK2H7055, MolPort-002-499-957, ANW-36306, QC-645, ZINC32098668, AKOS015835917, AC-5804, AM62659, LS40926, RP29156, AK-76700, BR-76700, KB-21669, R493

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYXBCVWIECUMDW-UHFFFAOYSA-N

• 2-Bromofluorene

IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula:	C₁₃H₉Br	Molecular Weight:	245.114560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Bromomethyl Naphthalene

IUPAC Name: 2-(bromomethyl)naphthalene | CAS Registry Number: 939-26-4
Synonyms: 2-(Bromomethyl)naphthalene, Ambap7275, 2-Bromomethylnaphthalene, 2-Bromomethyl naphthalene, Naphthalene, 2-(bromomethyl)-, .beta.-(Bromomethyl)naphthalene, 143677_ALDRICH, 17617_FLUKA, EINECS 213-359-5, ZINC01845478, TL8005939, AB-131/40897099, InChI=1/C11H9Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H

Molecular Formula:	C₁₁H₉Br	Molecular Weight:	221.093160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUHJZSZTSCSTCC-UHFFFAOYSA-N

• 2-Bromonaphthalene

IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 2-Chlorofluorene

IUPAC Name: 2-chloro-9H-fluorene | CAS Registry Number: 2523-44-6
Synonyms: Fluorene, 2-chloro-, 2-CHLOROFLOURENE, 9H-Fluorene, 2-chloro-, Fluorene, 2-chloro- (8CI), NSC97412, 9H-Fluorene, 2-chloro- (9CI), CID17300, NSC 97412, FR-0121, AI3-01713, TL8002051

Molecular Formula:	C₁₃H₉Cl	Molecular Weight:	200.663560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCPAQNZCCWBDSY-UHFFFAOYSA-N

• 2-Hydroxy-1-Naphthaldehyde

IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde | CAS Registry Number: 708-06-5
Synonyms: 2-Hydroxy-1-naphthaldehyde, 1-Formyl-2-naphthol, 2-Hydroxynaphthaldehyde, 2-Hydroxy-1-napthaldehyde, beta-Hydroxynaphthaldehyde, 2-Naphthol 1-carboxaldehyde, 2-Hydroxy-1-naphthalaldehyde, 2-Hydroxy-1-naphthylaldehyde, Probes2_000080, 1-NAPHTHALDEHYDE, 2-HYDROXY-, 2-Hydroxy-1-naphthalenecarboxaldehyde, 1-Naphthalenecarboxaldehyde, 2-hydroxy-, H45353_ALDRICH, 1-Hydroxy-2-naphthalenecarboxaldehyde, NSC 2104, EINECS 211-902-0, 2-Hydroxy-.alpha.-naphthaldehyde, NSC2104, BRN 0742777, SBB003835

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTCCNERMXRIPTR-UHFFFAOYSA-N