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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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• Benzene, 1-bromo-2,3,4,5-tetrachloro-

IUPAC Name: 1-bromo-2,3,4,5-tetrachlorobenzene | CAS Registry Number: 1125-52-6
Synonyms: 1-bromo-2,3,4,5-tetrachlorobenzene, 1-Bromo-2,3,4,5-tetrachloro benzene, AC1LAPQQ, CTK0G1480, 1-bromo-2,3,4,5-tetrachloro-benzene

Molecular Formula:	C₆HBrCl₄	Molecular Weight:	294.788140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEPMWYGBQGFJHN-UHFFFAOYSA-N

• Benzene, 1-bromo-2,4,5-trichloro-

IUPAC Name: 1-bromo-2,4,5-trichlorobenzene | CAS Registry Number: 29682-44-8
Synonyms: EINECS 249-775-9, 1-Bromo-2,4,5-trichlorobenzene, CID122453

Molecular Formula:	C₆H₂BrCl₃	Molecular Weight:	260.343080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHDKZIIWDGIUCG-UHFFFAOYSA-N

• Benzene, 1-chloro-2-(chloromethyl)-4-methoxy-

IUPAC Name: 1-chloro-2-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 101079-83-8
Synonyms: ACMC-20m44x, SureCN9144848, AGN-PC-00207S, CTK0D9788, 2-Chloro-5-methoxybenzyl chloride, AK145862

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FCQOCMSFQSGAQF-UHFFFAOYSA-N

• Benzene, 1-ethyl-2,3-dimethoxy-

IUPAC Name: 1-ethyl-2,3-dimethoxybenzene | CAS Registry Number: 103517-22-2
Synonyms: ACMC-20m6co, SureCN464374, CTK0D8507

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUXCLEQMRQFLOO-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-

IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula:	C₆H₃ClFI	Molecular Weight:	256.443893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzene, 5-bromo-1,2,3-trichloro-

IUPAC Name: 5-bromo-1,2,3-trichlorobenzene | CAS Registry Number: 21928-51-8
Synonyms: 5-bromo-1,2,3-trichlorobenzene, 3,4,5-TRICHLOROBROMOBENZENE, AG-E-59994, PubChem23062, ACMC-209fpm, SureCN10872330, KSC497I6L, AC1N46F7, CTK3J7465, MolPort-003-922-629, ACN-S004532, ANW-24632, QC-414, AKOS005258974, AM62698, MCULE-1480064880, OR40034, RP29281, RP29282, AK-34143

Molecular Formula:	C₆H₂BrCl₃	Molecular Weight:	260.343080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZUMVBQMJFFYRM-UHFFFAOYSA-N

• Benzene, pentabromo(chloromethyl)-

IUPAC Name: 1,2,3,4,5-pentabromo-6-(chloromethyl)benzene | CAS Registry Number: 58495-09-3
Synonyms: CTK1E9604

Molecular Formula:	C₇H₂Br₅Cl	Molecular Weight:	521.063780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJJSQULCWJOFRO-UHFFFAOYSA-N

• Benzene, pentabromo-

IUPAC Name: 1,2,3,4,5-pentabromobenzene | CAS Registry Number: 608-90-2
Synonyms: 1,2,3,4,5-pentabromobenzene, PENTABROMOBENZENE, AC1L1YAC

Molecular Formula:	C₆HBr₅	Molecular Weight:	472.592140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLVVSBBXENOOQY-UHFFFAOYSA-N

• Benzene-13C6,hexachloro- (9CI)

IUPAC Name: 1,2,3,4,5,6-hexachlorobenzene | CAS Registry Number: 93952-14-8
Synonyms: Hexachlorobenzene-13C6, HEXACHLOROBENZENE13C6, SCHEMBL1330781

Molecular Formula:	C₆Cl₆	Molecular Weight:	290.738129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKAPSXZOOQJIBF-IDEBNGHGSA-N

• Benzene-D6

IUPAC Name: 1,2,3,4,5,6-hexadeuteriobenzene | CAS Registry Number: 1076-43-3
Synonyms: Benzene-d6, Perdeuterobenzene, Hexadeuterobenzene, (2H6)Benzene, ACODAZOLE, 151815_ALDRICH, 175870_ALDRICH, 175978_ALDRICH, 233358_ALDRICH, 236888_ALDRICH, 236977_ALDRICH, 308722_ALDRICH, 364940_ALDRICH, 434515_ALDRICH, 441325_ALDRICH, 442472_SUPELCO, 522104_ALDRICH, 549118_ALDRICH, 561509_ALDRICH, 570680_ALDRICH

Molecular Formula:	C₆H₆	Molecular Weight:	84.148811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-MZWXYZOWSA-N

• Benzeneacetic acid, a-hydroxy-4-nitro-

IUPAC Name: 2-hydroxy-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 10098-39-2
Synonyms: p-nitromandelic acid, 2-hydroxy-2-(4-nitrophenyl)acetic acid, hydroxy{4-nitrophenyl}acetic acid, AB-131/40897102, Hydroxy(4-nitrophenyl)acetic acid, 4-Nitrophenylglycolic acid, AC1Q1Z5Y, SureCN3749117, AC1L405N, CTK7I4133, MolPort-003-800-350, EINECS 233-233-3, AR-1L1385, NSC126600, SBB092113, AG-C-11748, NSC-126600, AK140307, Benzeneacetic acid, .alpha.-hydroxy-4-nitro-

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSMJZVLXJDNZHG-UHFFFAOYSA-N

• Benzeneacetonitrile, 2-fluoro-5-nitro-

IUPAC Name: 2-(2-fluoro-5-nitrophenyl)acetonitrile | CAS Registry Number: 1000339-92-3
Synonyms: 2-Fluoro-5-nitrophenylacetonitrile, 2-(2-fluoro-5-nitrophenyl)acetonitrile, CTK3J8414, MolPort-001-777-397, PC8610, SBB089630, ZINC16159644, Benzeneacetonitrile,2-fluoro-5-nitro-, AG-D-03983, 2-(2-fluoro-5-nitrophenyl)ethanenitrile, KB-94248, 2-(2-fluoranyl-5-nitro-phenyl)ethanenitrile, A800010, 2-(2-fluoro-5-nitro-phenyl)acetonitrile;(2-Fluoro-5-nitrophenyl)acetonitrile;

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.135903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQSDEFBOBWGPAS-UHFFFAOYSA-N

• BENZENEBUTANOIC ACID,4-BROMO-,ETHYL ESTER

IUPAC Name: ethyl 4-(4-bromophenyl)butanoate | CAS Registry Number: 105986-54-7
Synonyms: Ethyl 4-(4-bromophenyl)butanoate, Benzenebutanoic acid, 4-bromo-, ethyl ester, ACMC-20m9dr, AGN-PC-00JV1V, SureCN2291044, CTK0G4199, AKOS016009241, AK109535, KB-253110, A115479

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCLNIIVASYXCES-UHFFFAOYSA-N

• Benzeneethanamine, 2-methoxy-a-methyl-, hydrochloride

IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 72739-03-8
Synonyms: 1-(2-METHOXYPHENYL)-2-PROPYLAMINE HYDROCHLORIDE, Benzeneethanamine,2-methoxy--methyl-,hydrochloride(1:1), AC1MHOLX, o-Methoxy-alpha-methylphenethylamine hydrochloride, AMBZ0416, CHEMBL2005315, NIOSH/SH8124200, CTK7B0994, NSC1139, NSC-1139, AM84962, LS-103581, SH81242000, 1-(2-methoxyphenyl)propan-2-amine hydrochloride, Phenethylamine, o-methoxy-alpha-methyl-, hydrochloride, 2-AMINO-1-(2-METHOXYPHENYL)PROPANE, HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXQBBTRLKWTAPV-UHFFFAOYSA-N

• Benzeneethanamine, 4-Iodo-2,5-Dimethoxy-α-Methyl-, Hydrochloride

IUPAC Name: 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 42203-78-1
Synonyms: DOI hydrochloride, DOI HCl, DOI cpd hydrochloride, ( )-DOI hydrochloride, (?)-DOI hydrochloride, (+/-)-DOI hydrochloride, D101_SIGMA, MLS000860069, (+/-) DOI, (+/-)-DOI, CID170617, NCGC00093879-01, SMR000326927, LS-103225, EU-0100466, +/--2,5-Dimethoxy-4-iodoamphetamine hydrochloride, (+/-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride, 4-iodo-2,5-dimethoxyphenylisopropylamine, hydrochloride, (+-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, hydrochloride

Molecular Formula:	C₁₁H₁₇ClINO₂	Molecular Weight:	357.615650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVFDMWGKHUFODK-UHFFFAOYSA-N

• Benzeneethanamine, 4-methoxy-N-methyl-3-(phenylmethoxy)-

IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine | CAS Registry Number: 106149-04-6
Synonyms: AC1MDQIW, ACMC-20m9r1, CTK0G3746, AK149920, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine, 2-(3-(Benzyloxy)-4-methoxyphenyl)-N-methylethan-1-amine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDKCBJKWTCOZMO-UHFFFAOYSA-N

• Benzeneethanol, beta-(ethylamino)-, (βS)-

IUPAC Name: (2S)-2-(ethylamino)-2-phenylethanol | CAS Registry Number: 1063734-78-0
Synonyms: (S)-2-(ethylamino)-2-phenylethanol, SureCN3165645, CTK8C4969, ANW-73637, AKOS006346583, AK-37789, KB-210994

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWZJJFDOOZXNRO-SNVBAGLBSA-N

• Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.R)-

IUPAC Name: (1R)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1038393-47-3
Synonyms: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1R)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20Y, CTK5J1742, MolPort-005-313-556, AC1Q2995, ANW-66859, AG-A-01117, AK-95332, (1R)-1-(4-methylsulfonylphenyl)ethanamine, KB-209485, EN300-87917, S01-0814

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJAMLZUKCSRXAF-SSDOTTSWSA-N

• Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.S)-

IUPAC Name: (1S)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1037798-64-3
Synonyms: (S)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1S)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20S, AC1Q29IF, SureCN8182080, CTK5J1407, MolPort-005-313-557, ANW-66860, AKOS010366059, AG-A-01386, AK-95331, (1S)-1-(4-methylsulfonylphenyl)ethanamine, KB-210640, EN300-58614, (1S)-1-(4-methanesulfonylphenyl)ethan-1-amine, S01-0813

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJAMLZUKCSRXAF-ZETCQYMHSA-N

• Benzenemethanamine, 3-Cyclopropyl-4-Fluoro-

IUPAC Name: (3-cyclopropyl-4-fluorophenyl)methanamine | CAS Registry Number: 1063733-90-3
Synonyms: (3-cyclopropyl-4-fluorophenyl)methanamine, SureCN62964, SBB070127, AKOS011781639, AK-37812, EN001400, KB-207312, FT-0652927, S01-0048

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

• Benzenemethanamine, N,.alpha.-dimethyl-, hydrochloride (1:1)

IUPAC Name: N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 10408-89-6
Synonyms: N-Methyl-1-phenylethanamine hydrochloride, methyl(1-phenylethyl)amine hydrochloride, AC1Q3BP8, CTK8B4776, MolPort-016-633-472, ANW-46172, AKOS015891446, AK-86563, KB-258916, X8694, EN300-30239, I01-9561

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CLMUXERMQYHMJN-UHFFFAOYSA-N

• Benzenemethanol,2-bromo-6-methyl-

IUPAC Name: (2-bromo-6-methylphenyl)methanol | CAS Registry Number: 1055969-07-7
Synonyms: (2-Bromo-6-methylphenyl)methanol, SureCN606472, 2-Bromo-6-methylbenzenemethanol, CTK8B6638, MolPort-009-198-840, ANW-53841, AKOS016000255, RP25837, AK-40275, KB-205907

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNFRYGLEEJNMJD-UHFFFAOYSA-N

• Benzenepropanamine, 4-(trifluoromethyl)-

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 101488-60-2
Synonyms: 3-(4-(Trifluoromethyl)phenyl)propan-1-amine, 3-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE, ACMC-20m4iu, SureCN2025850, AGN-PC-002I91, CTK0D9568, MolPort-008-615-344, SBB084447, AKOS005217414, AB38706, 3-[4-(trifluoromethyl)phenyl]propylamine, AK123072, KB-233019, 4-(TRIFLUOROMETHYL)-BENZENEPROPANAMINE, 3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHYSYTVKICEPLQ-UHFFFAOYSA-N

• Benzenepropanenitrile,a-(cyclopropylcarbonyl)-2-(methylsulfonyl)-b-oxo-4-(trifluoromethyl)-

IUPAC Name: 2-(cyclopropanecarbonyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 143701-75-1
Synonyms: UNII-E6DQV21SLY, SCHEMBL1071604, RPA-202248, Benzenepropanenitrile, alpha-(cyclopropylcarbonyl)-2-(methylsulfonyl)-beta-oxo-4-(trifluoromethyl)-

Molecular Formula:	C₁₅H₁₂F₃NO₄S	Molecular Weight:	359.320290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTTKDUXKVPEXCG-UHFFFAOYSA-N

• Benzenesulfonic acid,4-decyl-, sodium salt (1:1)

IUPAC Name: sodium;4-decylbenzenesulfonate | CAS Registry Number: 2627-06-7
Synonyms: Sodium 4-decylbenzenesulfonate, Sodium p-decylbenzenesulfonate, Sodium p-decylbenzenesulphonate, CTK8H8910, HSDB 5889, EINECS 220-093-3, 4-Decylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-decyl-, sodium salt, Benzenesulfonic acid, p-decyl-, sodium salt, p-(n-Decyl)benzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-decyl-, sodium salt (1:1)

Molecular Formula:	C₁₆H₂₅NaO₃S	Molecular Weight:	320.422669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLJSXMVTLMHXJS-UHFFFAOYSA-M

• Benzenesulfonyl semicarbazide

IUPAC Name: benzenesulfonamidourea | CAS Registry Number: 10195-68-3
Synonyms: 2-(Phenylsulfonyl)hydrazinecarboxamide, Benzenesulfonamidourea, AC1NOEQC, SureCN2361900, CTK4A0480, ANW-62141, AKOS015891361, AG-D-09786, AK102428, KB-224358, Benzenesulfonic acid,2-(aminocarbonyl)hydrazide, I01-9683, Semicarbazide,1-(phenylsulfonyl)- (7CI,8CI);1-(Phenylsulfonyl)semicarbazide;Benzenesulfonylsemicarbazide;

Molecular Formula:	C₇H₉N₃O₃S	Molecular Weight:	215.229660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LSNDGFYQJRXEAR-UHFFFAOYSA-N

• BENZIDINE-D8

IUPAC Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 92890-63-6
Synonyms: Benzidine-rings-d8, Benzidine-(rings-d8), Benzidine-d8 (rings-d8), 4,4'-Diamino(biphenyl-d8), 617490_ALDRICH, CTK8F7963, AG-H-80187, 4,4 inverted exclamation marka-Diamino(biphenyl-d8)

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	192.286374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFACYLZERDEVSX-PGRXLJNUSA-N

• Benzimidazole-5,6-dicarboxylic acid

IUPAC Name: 1H-benzimidazole-5,6-dicarboxylic acid | CAS Registry Number: 10351-75-4
Synonyms: benzimidazole-5,6-dicarboxylic acid, 1H-Benzoimidazole-5,6-dicarboxylic, ST094922, 1H-benzoimidazole-5,6-dicarboxylic Acid, ACMC-1BSYC, SureCN687133, AC1OE05D, SureCN1389377, CTK0H4442, MolPort-005-936-642, SBB071464, AKOS015914570, AG-D-14457, MCULE-2477867485, 1H-benzimidazole-5,6-dicarboxylic acid, benzo[d]imidazole-5,6-dicarboxylic acid, AC-17953, AK115971, I784, AB1004641

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIPQOFRJDBZPFR-UHFFFAOYSA-N

• BENZO(1,14)BISANTHENE

Synonyms: Dibenzo[bc,ef]coronene, Dibenzo(bc,ef)coronene, Benzo(1,14)bisanthene, CID123029

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

InChIKey: YVVKYYLDAVMMPF-UHFFFAOYSA-N

• BENZO(A)ACRIDINE

IUPAC Name: benzo[a]acridine | CAS Registry Number: 225-11-6
Synonyms: Benz[a]acridine, Benzacridine, Benzo(a)acridine, 1,2-Benzacridine, BENZ(A)ACRIDINE, 7-Azabenz(a)anthracene, BCR157_FLUKA, CCRIS 2466, EINECS 205-929-7, CID9180, MolPort-003-894-963, BRN 0009262, ZINC03876018, LS-24819, 5-20-08-00519 (Beilstein Handbook Reference), 12041-95-1

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEGZRTMZYUDVBF-UHFFFAOYSA-N

• Benzo(a)anthracene D12

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene | CAS Registry Number: 1718-53-2
Synonyms: Tetraphene-d12, Benz[a]anthracene-d12, 1,2-Benzanthracene-d12, 442468_SUPELCO, 456306_ALDRICH, AKOS015903794, I14-18423

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	240.361821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXBHBZVCASKNBY-AQZSQYOVSA-N

• BENZO(B)CHRYSENE

Synonyms: Benzo[b]chrysene, Benzo[c]tetraphene, 2,3-Benzochrysene, 3,4-Benzotetracene, 3,4-Benztetraphene, Benzo(c)tetraphene, 3,4-Benzotetraphene, Benz(j)heptaphene, Naphth(2,1-a)anthracene, 1,2:6,7-Dibenzophenanthrene, 2,3:7,8-Dibenzophenanthrene, BCR046_FLUKA, CCRIS 6760, Dibenzo-2,3,7,8-phenanthrene, EINECS 205-919-2, CID9163, MolPort-003-940-565, NSC 89274, NSC89274, BRN 2051199

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

InChIKey: YYGRIGYJXSQDQB-UHFFFAOYSA-N

• Benzo(b)fluoranthene D12

Synonyms: Benzo[b]fluoranthene-d12, Benz[e]acephenanthrylene-d12, 491853_ALDRICH, AKOS015916232, I14-52033

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FTOVXSOBNPWTSH-AQZSQYOVSA-N

• BENZO(B)NAPHTHO(1,2-D)THIOPHENE

IUPAC Name: naphtho[2,1-b][1]benzothiole | CAS Registry Number: 205-43-6
Synonyms: BCR137R_FLUKA, Naphtho(2,1-b)thianaphthene, Naphtho[2,1-b]thianaphthene, Benzo[b]naphtho[1,2-d]thiophene, Benzo(b)naphtho(1,2-d)thiophene, CID9151, MolPort-003-940-574, BRN 0009635, LS-38595, 5-17-02-00434 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XZUMOEVHCZXMTR-UHFFFAOYSA-N

• Benzo(b)naphtho(2,3-D)thiophene

IUPAC Name: naphtho[3,2-b][1]benzothiole | CAS Registry Number: 243-46-9
Synonyms: Benzonaphthothiophene, BCR136R_FLUKA, Benzo[b]naphtho[2,3-d]thiophene, Naphtho[2,3-b][1]benzothiophene, CID9203, MolPort-001-783-047, EINECS 205-956-4, BENZO(B)NAPHTHO(2,3-D)THIOPHENE, 61523-34-0

Molecular Formula:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

• BENZO(C)ACRIDINE

IUPAC Name: benzo[c]acridine | CAS Registry Number: 225-51-4
Synonyms: Benz[c]acridine, alpha-Chrysidine, 3,4-Benzacridine, .alpha.-Chrysidine, 7,8-Benzacridine, alpha-Naphthacridine, 3,4-Benzoacridine, B(c)AC, BENZ(C)ACRIDINE, 12-Azabenz(a)anthracene, .alpha.-Naphthacridine, RCRA waste no. U016, RCRA waste number U016, 12-Azabenz[a]anthracene, 7,8-Benzacridine [French], BCR158_FLUKA, CCRIS 2465, HSDB 5094, MLS002694911, EINECS 205-930-2

Molecular Formula:	C₁₇H₁₁N	Molecular Weight:	229.275940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OAPPEBNXKAKQGS-UHFFFAOYSA-N

• BENZO(C)FLUORENE

IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 205-12-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 30777-20-9, 61089-87-0

Molecular Formula:	C₁₇H₁₂	Molecular Weight:	216.277180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

• Benzo(c)phenanthrene

IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

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

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

• BENZO(G,H,I)PERYLENE D12

Synonyms: Benzo(g,h,i)perylene D12, Benzo[g,h,i]perylene D12, Benzo[ghi]perylene-d12, 1,12-Benzperylene-d12, 1,12-Benzoperylene-d12, (2H12)Benzo[ghi]perylene, NSC 89275-d12, Benzo(g,h,i)perylene D12 10 microg/mL in Cyclohexane, Benzo[ghi]perylene-1,2,3,4,5,6,7,8,9,10,11,12-d12

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	288.411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYFAGKUZYNFMBN-AQZSQYOVSA-N

• Benzo(j)fluoranthene

Synonyms: Benzo[j]fluoranthene, BENZO(J)FLUORANTHENE, Benz(j)fluoranthene, Benzo(l)fluoranthene, Benzo[l]fluoranthene, Dibenzo(a,jk)fluorene, 7,8-Benzofluoranthene, 10,11-Benzfluoranthene, B(j)F, 10,11-Benzofluoranthene, Benzo-12,13-fluoranthene, CCRIS 73, Benzo[j]fluoranthene (purity), HSDB 4034, EINECS 205-910-3, BRN 2049099, Benzo(j)fluoranthene [Polycyclic aromatic compounds], Benzo(j)fluoranthene [Polycyclic aromatic hydrocarbons], AC1L1SFP, BCR049_FLUKA

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHNYNFUTFKJLDD-UHFFFAOYSA-N

• Benzo(k)fluoranthene

IUPAC Name: benzo[k]fluoranthene | CAS Registry Number: 207-08-9
Synonyms: Benzo[k]fluoranthene, BENZO(K)FLUORANTHENE, Dibenzo(b,jk)fluorene, Dibenzo[b,jk]fluorene, 8,9-Benzfluoranthene, 8,9-Benzofluoranthene, 11,12-Benzofluoranthene, CCRIS 74, BCR048R_FLUKA, 11,12-Benzo(k)fluoranthene, 2,3,1',8'-Binaphthylene, Benzo[k]fluoranthene solution, HSDB 6012, 40073_SUPELCO, 48492_SUPELCO, 48668_SUPELCO, BIDD:ER0411, 36954_RIEDEL, 392251_ALDRICH, 12488_FLUKA

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

• BENZO(K)FLUOROANTHENE D12

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[k]fluoranthene | CAS Registry Number: 93952-01-3

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	264.383221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAXBIWFMXWRORI-AQZSQYOVSA-N

• BENZO(RST)PENTAPHENE-5,8-DIONE

Synonyms: Benzo(rst)pentaphene-5,8-dione, Benzo[rst]pentaphene-5,8-dione, CID137885

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMVVSOMDKCGKDW-UHFFFAOYSA-N

• Benzo-Tri-Chloride

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

• BENZO[1,2-B:4,5-B']BISBENZOFURAN

Synonyms: Benzo[1,2-b:4,5-b']bisbenzofuran, 2,2':5',2''-Diepoxy-p-terphenyl, AC1LDM0M, SureCN571563, CTK1A2083, AG-E-53003, 1,1':4',1''-Terphenyl,2,2':5',2''-diepoxy-;1,1':4',1''-Terphenyl, 2,2':5',2''-dioxido-;2,2':5,2''-Dioxido-1,1':4',1''-terphenyl;2,2':5',2''-Diepoxy-1,1':4',1''-terphenyl;2,2':5',2''-Diepoxy-p-terphenyl;

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVAFAAJAGUSYCC-UHFFFAOYSA-N

• BENZO[A]CORONENE

Synonyms: Benzo[a]coronene, BENZO(A)CORONENE, Benzo-1,2-coronene, CID9114

Molecular Formula:	C₂₈H₁₄	Molecular Weight:	350.410760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQSLOOOUQZYGEB-UHFFFAOYSA-N

• BENZO[A]FLUORANTHENE

Synonyms: 1,2-Benzfluoranthene, Benzofluoranthene, Benz(a)aceanthrylene, Dibenzo(c,lm)fluorene, 1,2-Benzfluoranthrene, 1,2-Benzofluoranthene, BENZO(A)FLUORANTHENE, CCRIS 2132, CID9146, BRN 1957846, LS-24779, 4-05-00-02685 (Beilstein Handbook Reference), 56832-73-6

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQDXASJSCOTNQS-UHFFFAOYSA-N

• BENZO[A]FLUOREN-11-ONE

IUPAC Name: benzo[a]fluoren-11-one | CAS Registry Number: 479-79-8
Synonyms: Benzofluorenone, Benzo[a]fluorenone, 11-benzo[a]fluorenone, Maybridge1_006969, 11H-Benzo[a]fluoren-11-one, BCR342_FLUKA, CCRIS 3166, HMS561E17, MolPort-001-785-676, 11H-BENZO(A)FLUOREN-11-ONE, CID10184, RJC03891, ZINC01044394, LS-188135, SR-01000642872-1, 76723-60-9

Molecular Formula:	C₁₇H₁₀O	Molecular Weight:	230.260700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNICURKFVSAHLQ-UHFFFAOYSA-N

• BENZO[A]NAPHTHO[8,1,2-CDE]NAPHTHACENE

Synonyms: Benzo(e)naphtho(2,3-a)pyrene, Naphto(1,2-c-d-e)naphtacene, Benzo[e]naphtho[2,3-a]pyrene, NSC87527, CID9127, NSC 87527, BRN 2471319, Naphto(1,2-c-d-e)naphtacene [French], BENZO(a)NAPHTHO(8,1,2-cde)NAPHTHACENE, Benzo[a]naphtho[8,1,2-cde]naphthacene, LS-38585, WLN: L F6 D6 B6 P6666 2AB E & J

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YEVOPXRNZORJGM-UHFFFAOYSA-N

• BENZO[A]PENTACENE

Synonyms: Isohexaphene, Benzo[a]pentacene, Benzo(a)pentacene, CID67482, EINECS 205-951-7

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PLKNNIMJRPBOSW-UHFFFAOYSA-N