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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• Naltrexone

Synonyms: naltrexone, Vivitrex, Vivitrol, Celupan, ReVia, Depade, Trexan, Vivitrol (TN), naltrexone (ReVia), Naltrexonum [INN-Latin], Naltrexona [INN-Spanish], Naltrexone (USAN/INN), Prestwick0_000116, Prestwick1_000116, Prestwick2_000116, Prestwick3_000116, CCRIS 3506, N-Cyclopropylmethylnoroxymorphone, BSPBio_000132, HSDB 6750

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQCKKXVULJGBQN-XFWGSAIBSA-N

• Naltrexone hydrochloride

Synonyms: Trexan, ReVia, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607, MLS001076516

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• NALTREXONE HYDROCHLORIDE

IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one;hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₄	Molecular Weight:	377.861860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• Nandrolone (CAS: 343-22-0)

• Nandrolone Decanoate

IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.647160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• NAPHTH[2',1',8',7':4,10,5]ANTHRA[1,9,8-ABCD]- CORONENE

Synonyms: CHEBI:51411, CID142517, Naph[2,1,8,7:4,10,5]anthra[1,9,8-abcd]coronene, Naphth[2',1',8',7':4,10,5]anthra[1,9,8-abcd]coronene, Naph(2,1,8,7:4,10,5)anthra(1,9,8-abcd)coronene, naphtho[7',8',1',2':5,10,4]anthra[1,9,8-abcd]coronene

Molecular Formula:	C₃₈H₁₆	Molecular Weight:	472.533640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEWSIRCXMVBNRU-UHFFFAOYSA-N

• NAPHTH[2,3-A]ACEANTHRYLENE

Synonyms: Harvard cement, Dibenzo(a,k)fluoranthene, Dibenzo[a,k]fluoranthene, Naphth(2,3-a)aceanthrylene, CID158414, LS-93845, 84030-99-9

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTOPJEQPIXGHRY-UHFFFAOYSA-N

• Naphthacene

IUPAC Name: tetracene | CAS Registry Number: 92-24-0
Synonyms: Chrysogen, Rubene, TETRACENE, 2,3-Benzanthracene, Benz(b)anthracene, Benz[b]anthracene, 2,3-Benzanthrene, Ambap85, Tetracene (hydrocarbon), B2403_ALDRICH, CCRIS 1183, MLS000028646, CHEBI:32600, EINECS 202-138-9, CID7080, LS-93847, SMR000059178

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFLREYGFSNHWGE-UHFFFAOYSA-N

• Naphthaceno(2,1,12,11-opqra)naphthacene

Synonyms: Naphthaceno[2,1,12,11-opqra]naphthacene, AC1Q1J1V, AC1L37I2, CTK0H7135, AR-1K5901, tetraceno[2,1,12,11-opqra]tetracene

Molecular Formula:	C₃₀H₁₆	Molecular Weight:	376.448040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHVOGQHPOOFLNU-UHFFFAOYSA-N

• naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone

IUPAC Name: naphthalen-1-yl-(1-pentylpyrrol-3-yl)methanone | CAS Registry Number: 162934-73-8
Synonyms: Naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone, SureCN14455691, CHEMBL71810, CTK8B4176, CHEBI:213642, MolPort-021-783-311, ANW-44189, AKOS015951323, AK-88847, BD228526, AB1009234, KB-258579

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPBJQDBKZSHCPC-UHFFFAOYSA-N

• Naphthalene

IUPAC Name: naphthalene | CAS Registry Number: 91-20-3
Synonyms: naphthalene, Albocarbon, Naphthalin, Naphthene, Camphor tar, Dezodorator, Naphthaline, White tar, Moth flakes, Tar camphor, Moth balls, naphtalene, Mothballs, naftaleno, naftalina, naphtaline, naphthalen, Naftalen, Naphthalene, pure, naphthalene-ring

Molecular Formula:	C₁₀H₈	Molecular Weight:	128.170520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-UHFFFAOYSA-N

• Naphthalene, 1-chloro-4-methoxy-

IUPAC Name: 1-chloro-4-methoxynaphthalene | CAS Registry Number: 10443-43-3
Synonyms: 1-Chloro-4-methoxynaphthalene, AC1LCSPR, SureCN5099452, CTK0G6329, AKOS006241259

Molecular Formula:	C₁₁H₉ClO	Molecular Weight:	192.641560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKJJGFWMWLNSEG-UHFFFAOYSA-N

• NAPHTHALENE,1,2,3,4,5,6,7-HEPTACHLORO-

IUPAC Name: 1,2,3,4,5,6,7-heptachloronaphthalene | CAS Registry Number: 58863-14-2
Synonyms: 1H-Heptachloronaphthalene, CID107818, Naphthalene, 1,2,3,4,5,6,7-heptachloro, 1,2,3,4,5,6,7-Heptachloronaphthalene, Naphthalene, 1,2,3,4,5,6,7-heptachloro-

Molecular Formula:	C₁₀HCl₇	Molecular Weight:	369.285940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDZIBNJHNBUHKW-UHFFFAOYSA-N

• NAPHTHALENE,1,2,3,4,6-PENTACHLORO-

IUPAC Name: 1,2,3,4,6-pentachloronaphthalene | CAS Registry Number: 67922-26-3
Synonyms: Naphthalene, 1,2,3,4,6-pentachloro, 1,2,3,4,6-Pentachloronaphthalene, CID114733, Naphthalene, 1,2,3,4,6-pentachloro-

Molecular Formula:	C₁₀H₃Cl₅	Molecular Weight:	300.395820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BAOLNVSMVTYGDA-UHFFFAOYSA-N

• NAPHTHALENE,1,2,3,4-TETRACHLORO-1,2,3,4-TETRAHYDRO-

IUPAC Name: 1,2,3,4-tetrachloro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 605-36-7
Synonyms: NSC9832, CID94939, NSC 9832, AI3-21061, Naphthalene, 1,2,3,4-tetrachlorotetrahydro-, Naphthalene, 1,2,3,4-tetrachloro-1,2,3,4-tetrahydro-, 1,2,3,4-Tetrachloro-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₀H₈Cl₄	Molecular Weight:	269.982520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLKHRJWWFSTBJC-UHFFFAOYSA-N

• NAPHTHALENE,1,2,3,4-TETRAHYDRO-1,6,6-TRIMETHYL-

IUPAC Name: 4,4,7-trimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 475-03-6
Synonyms: .alpha.-Ionene, 1,1,6-Trimethyltetralin, 1,1,6-Trimethyltetraline, CID68057, EINECS 207-490-7, Naphthalene, 1,2,3,4-tetrahydro-1,1,6-trimethyl-, 1,1,6-Trimethyl-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1,1,6-trimethylnaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,6,6-trimethyl-

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTMQZVLXCLQPCT-UHFFFAOYSA-N

• NAPHTHALENE,1,2,3,5,7,8-HEXACHLORO-

IUPAC Name: 1,2,3,5,7,8-hexachloronaphthalene | CAS Registry Number: 103426-94-4
Synonyms: Naphthalene, 1,2,3,5,7,8-hexachloro, CID108145, 1,2,3,5,7,8-hexachloronaphthalene, Naphthalene, 1,2,3,5,7,8-hexachloro-

Molecular Formula:	C₁₀H₂Cl₆	Molecular Weight:	334.840880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPQLLIUTUFJWMH-UHFFFAOYSA-N

• Naphthalene,1,2,4,6,7-pentachloro-

IUPAC Name: 1,2,4,6,7-pentachloronaphthalene | CAS Registry Number: 150224-17-2
Synonyms: 1,2,4,6,7-Pentachloronaphthalene, Naphthalene, 1,2,4,6,7-pentachloro, AC1L330B, Naphthalene, 1,2,4,6,7-pentachloro-

Molecular Formula:	C₁₀H₃Cl₅	Molecular Weight:	300.395820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXQUDLBNLKOIQB-UHFFFAOYSA-N

• Naphthalene,1,3,7-trimethyl-

IUPAC Name: 1,3,7-trimethylnaphthalene | CAS Registry Number: 2131-38-6
Synonyms: 1,3,7-TRIMETHYLNAPHTHALENE, EINECS 218-354-1, 1,3,7-trimethyl-naphthalene, 1,3,7-Trimethyl naphthalene, Ambap2131-38-6, Naphthalene, 1,3,7-trimethyl, CTK4E6423, AC1L2810, AKOS006278561, AG-E-56181, KB-10250, FT-0690856

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HXDVFWJRDVUZFT-UHFFFAOYSA-N

• NAPHTHALENE,1,4-DICHLORO-

IUPAC Name: 1,4-dichloronaphthalene | CAS Registry Number: 1825-31-6
Synonyms: Naphthalene, 1,4-dichloro-, 1,4-DICHLORONAPHTHALENE, 1,4-Dichloro-naphthalene, NSC90291, CHEBI:422263, CID15769, EINECS 217-365-9, NSC 90291

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDPKCYMVSKDOGS-UHFFFAOYSA-N

• NAPHTHALENE,1,6-DICHLORO-

IUPAC Name: 1,6-dichloronaphthalene | CAS Registry Number: 2050-72-8
Synonyms: 1,6-Dichloronaphthalene, Naphthalene, 1,6-dichloro-, EINECS 218-098-0, CID74908

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEDZMDSZTVUPSP-UHFFFAOYSA-N

• NAPHTHALENE,1,8-DICHLORO-

IUPAC Name: 1,8-dichloronaphthalene | CAS Registry Number: 2050-74-0
Synonyms: Naphthalene, 1,8-dichloro-, 1,8-DICHLORONAPHTHALENE, EINECS 218-101-5, CID16311, InChI=1/C10H6Cl2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADRYPAGQXFMVFP-UHFFFAOYSA-N

• NAPHTHALENE,2,3,6-TRIMETHYL-

IUPAC Name: 2,3,6-trimethylnaphthalene | CAS Registry Number: 829-26-5
Synonyms: Naphthalene, 2,3,6-trimethyl-, Maybridge1_004328, 2,3,6-TRIMETHYLNAPHTHALENE, NSC11848, HMS553M18, MolPort-002-904-641, CID13237, EINECS 212-588-8, NSC 11848, AI3-17611, Naphthalene, 2,3,6-trimethyl- (8CI)(9CI), InChI=1/C13H14/c1-9-4-5-12-7-10(2)11(3)8-13(12)6-9/h4-8H,1-3H

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNBZRJCHIWTUHB-UHFFFAOYSA-N

• NAPHTHALENE,2,3-DICHLORO-

IUPAC Name: 2,3-dichloronaphthalene | CAS Registry Number: 2050-75-1
Synonyms: 2,3-Dichloro-naphthalene, Naphthalene, 2,3-dichloro-, 2,3-DICHLORONAPHTHALENE, EINECS 218-102-0, CHEBI:423264, CID16312

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKGXUFZRYNGFJS-UHFFFAOYSA-N

• NAPHTHALENE,2,7-DICHLORO-

IUPAC Name: 2,7-dichloronaphthalene | CAS Registry Number: 2198-77-8
Synonyms: Naphthalene, 2,7-dichloro-, 2,7-Dichloro-naphthalene, 2,7-DICHLORONAPHTHALENE, CHEBI:423577, NSC112382, CID16619, EINECS 218-605-5, NSC 112382

Molecular Formula:	C₁₀H₆Cl₂	Molecular Weight:	197.060640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWBQZSYTSNYEEJ-UHFFFAOYSA-N

• NAPHTHALENE,2-BUTYL-

IUPAC Name: 2-butylnaphthalene | CAS Registry Number: 1134-62-9
Synonyms: Naphthalene, 2-butyl-, .beta.-Butylnaphthalene, 2-BUTYLNAPHTHALENE, Ambkt6209, MolPort-002-477-004, CID14339

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKAMWVYNAVUZEA-UHFFFAOYSA-N

• NAPHTHALENE,5-ETHYL-1,2,3,4-TETRAHYDRO-

IUPAC Name: 5-ethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 42775-75-7
Synonyms: 5-Ethyltetralin, ETHYLTETRALIN, Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-, CID54756, 5-Ethyl-1,2,3,4-tetrahydronaphthalene, 81598-29-0, InChI=1/C12H16/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h5,7-8H,2-4,6,9H2,1H

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHCKFZOMBDMRLO-UHFFFAOYSA-N

• NAPHTHALENE-1,4-D2

IUPAC Name: 1,4-dideuterionaphthalene | CAS Registry Number: 1683-98-3

Molecular Formula:	C₁₀H₈	Molecular Weight:	130.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-KCZCTXNHSA-N

• NAPHTHALENE-1,8-DIYLDIMETHANOL (CAS: 2026-08-8)

• NAPHTHALENE-1-D1

IUPAC Name: 1-deuterionaphthalene | CAS Registry Number: 875-62-7
Synonyms: Naphthalene-1-d, 1-Deuteronaphthalene

Molecular Formula:	C₁₀H₈	Molecular Weight:	129.176682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-UICOGKGYSA-N

• NAPHTHALENE-13C6

IUPAC Name: naphthalene | CAS Registry Number: 287399-34-2
Synonyms: Naphthalene-13C6, Albocarbon-13C6, Dezodorator-13C6, Moth Flakes-13C6, Tar Camphor-13C6, White Tar-13C6, CTK8G1624, NSC 37565-13C6, Naphthalene-1,2,3,4,9,10-13C6, FT-0672611

Molecular Formula:	C₁₀H₈	Molecular Weight:	134.126449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-TUSAXXEXSA-N

• Naphthalene-D8

IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterionaphthalene | CAS Registry Number: 1146-65-2
Synonyms: Naphthalene-d8, Tolboxane, Perdeuteronaphthalene, (2H8)Naphthalene, Perdeuterated naphthalene, 176044_ALDRICH, 442716_SUPELCO, MolPort-003-927-170, CID92148, EINECS 214-552-7

Molecular Formula:	C₁₀H₈	Molecular Weight:	136.219814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFWIBTONFRDIAS-PGRXLJNUSA-N

• Naphthenic Acid

IUPAC Name: 3-(3-ethylcyclopentyl)propanoic acid | CAS Registry Number: 1338-24-5
Synonyms: Naphthenic acids

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRFSLWCFASCIS-UHFFFAOYSA-N

• NAPHTHO(1,2-K)FLUORANTHENE

Synonyms: Naphto[1,2-k]fluoranthene, naphtho[1,2-k]fluoranthene, Naphtho(1,2-k)fluoranthene, Acenaphtho(1,2-b)phenanthrene, CID67479, LS-95279

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUNJIKOIQLBFSB-UHFFFAOYSA-N

• NAPHTHO(8,1,2-BCD)PERYLENE

Synonyms: Naphtho(8,1,2-bcd)perylene, Naphtho[8,1,2-bcd]perylene, CID123027

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLQQSCPDTAIJEZ-UHFFFAOYSA-N

• NAPHTHO-(1'.2',1.2)-ANTHRACENE

IUPAC Name: naphtho[1,2-a]anthracene | CAS Registry Number: 195-06-2
Synonyms: Naphth(1,2-a)anthracene, Naphtho[1,2-a]anthracene, 2,3:5,6-Dibenzophenanthrene, CID123035

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAJMQPPSPOBCLG-UHFFFAOYSA-N

• NAPHTHO[1,2,3,4-GHI]PERYLENE

Synonyms: Dibenzo(b,pqr)perylene, 1,12-Phenyleneperylene, Naphtho(1,2,3,4-ghi)perylene, Naphtho[1,2,3,4-ghi]perylene, CID123032

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGERRYPEGFPVAJ-UHFFFAOYSA-N

• NAPHTHO[1,2-B]FLUORANTHENE

Synonyms: Indeno(1,2,3-hi)chrysene, indeno[1,2,3-hi]chrysene, Naphtho(1,2-b)fluoranthene, CCRIS 8721, CID130669, InChI=1/C24H14/c1-2-7-16-15(6-1)12-13-19-21-11-5-10-20-17-8-3-4-9-18(17)23(24(20)21)14-22(16)19/h1-14

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFGDHICYJIULAO-UHFFFAOYSA-N

• NAPHTHO[2'.8',2.4]CORONENE

Synonyms: Naphtho(8,1,2-abc)coronene, Naphtho(5,4,3-abc)coronene, CID6455216

Molecular Formula:	C₃₀H₁₄	Molecular Weight:	374.432160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWMLYQXCBXWZRG-UHFFFAOYSA-N

• NAPHTHO[2,3-A]CORONENE

Synonyms: Naphtho(2,3-a)coronene, Naphtho[2,3-a]coronene, CID136007

Molecular Formula:	C₃₂H₁₆	Molecular Weight:	400.469440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRZSETIMOXAJGE-UHFFFAOYSA-N

• NAPHTHO[2,3-B]FLUORANTHENE

Synonyms: Dibenzo(e,k)acephenanthrylene, Naphto[2,3-b]fluoranthene, Dibenz(e,k)acephenanthrylene, Naphtho(2,3-b)fluoranthene, Naphtho(2',3':2,3)fluoranthene, CID164564, LS-60275

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCQIPRLBRNOUOX-UHFFFAOYSA-N

• NAPHTHO[2,3-E]PYRENE

Synonyms: Naphtho[2,3-e]pyrene, Dibenzo[de,qr]naphthacene, CCRIS 8724, DIBENZO(DE,QR)NAPHTHACENE, CID9129, LS-61131

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRCZXQXKBVWAFC-UHFFFAOYSA-N

• NAPHTHO[2,3-J]FLUORANTHENE

Synonyms: Naphto[2,3-j]fluoranthene, Acenaphth(1,2-a)anthracene, Naphtho(2,3-j)fluoranthene, Naphtho(2',3':7,8)fluoranthene, CID6428083

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZQYVVUIWXIUAKD-UHFFFAOYSA-N

• NAPHTHO[2,3-K]FLUORANTHENE

Synonyms: Naphto[2,3-k]fluoranthene, Acenaphth(1,2-b)anthracene, Naphtho(2,3-k)fluoranthene, CID67462

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFZAKNUHTLXSMY-UHFFFAOYSA-N

• NAPHTHO[8,1,2-BCD]PERYLENE (CAS: 88-89-6)

• NAPHTHO[8,1,2-HIJ]HEXAPHENE

Synonyms: Naphtho[8,1,2-hij]hexaphene, AC1LCOAH, CTK0H1595, AG-E-43385, Naphtho[8,1,2-hij]hexaphene(6CI,8CI,9CI)

Molecular Formula:	C₃₂H₁₈	Molecular Weight:	402.485320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVSHGNZCYKCBKL-UHFFFAOYSA-N

• Naphthol[2,3-A]pyrene

Synonyms: Naphtho[2,3-a]pyrene, Naphtho[2,1,8-qra]naphthacene, 380946_ALDRICH, NAPHTHO(2,1,8-QRA)NAPHTHACENE

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXSJLZJXXUBRBS-UHFFFAOYSA-N

• Naphthols

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 1321-67-1
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• Napropamide

IUPAC Name: N,N-diethyl-2-naphthalen-1-yloxypropanamide | CAS Registry Number: 15299-99-7
Synonyms: Napropamid, Devrinol, Waylay, Racemic devrinol, Caswell No. 590A, Napropamide [ISO:PROP], HSDB 6710, 36175_RIEDEL, 559784_ALDRICH, 36175_FLUKA, EINECS 239-333-3, MolPort-003-930-921, EPA Pesticide Chemical Code 103001, CID27189, BRN 2217870, Propionamide, N,N-diethyl-2-(1-naphthyloxy)-, 2-(1-Naphthoxy)-N,N-diethylpropionamide, N,N-Diethyl-2-(1-naphthyloxy)propanamide, N,N-Diethyl-2-(1-naphthyloxy)propionamide, 2-(alpha-Naphthoxy)-N,N-diethylpropionamide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXZVAROIGSFCFJ-UHFFFAOYSA-N

• Naproxen

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N