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• BENZENE, 1-FLUORO-4-PROPOXY-

IUPAC Name: 1-fluoro-4-propoxybenzene | CAS Registry Number: 203511-18-6
Synonyms: SureCN171915, AGN-PC-01N6S4, Benzene,1-fluoro-4-propoxy-, Benzene, 1-fluoro-4-propoxy-, CTK4E3996, ZINC39088590, AKOS008947974, AG-E-49148, Benzene, 1-fluoro-4-propoxy- (9CI)

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMDUWQADJFGPAL-UHFFFAOYSA-N

• BENZENE, 1-ISOCYANATO-4-(2-ISOCYANATO-2-METHYLPROPYL)-

IUPAC Name: 1-isocyanato-4-(2-isocyanato-2-methylpropyl)benzene | CAS Registry Number: 198283-44-2
Synonyms: AC1NODDJ, CTK4E2470, AG-E-44903, 1-isocyanato-4-(2-isocyanato-2-methylpropyl)benzene

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBQXPPBUIBHCIZ-UHFFFAOYSA-N

• Benzene, 1-Isocyano-3,5-Dimethyl- (9Ci)

IUPAC Name: 1-isocyano-3,5-dimethylbenzene | CAS Registry Number: 20600-56-0
Synonyms: 1-isocyano-3,5-dimethylbenzene, AC1LB3PQ, CTK4E4640, MolPort-000-148-273, BBL020971, STK893677, AKOS001476728, AG-E-51148, BENZENE, 1-ISOCYANO-3,5-DIMETHYL-

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUJAMZCCCPVMFT-UHFFFAOYSA-N

• BENZENE, 1-ISOCYANO-3-NITRO-

IUPAC Name: 1-isocyano-3-nitrobenzene | CAS Registry Number: 2008-59-5
Synonyms: m-Nitrophenyl isocyanide, 3-Nitrophenylisocyanide, 1-Isocyano-3-nitrobenzene, Phenyl isocyanide, m-nitro-, Benzene, 1-isocyano-3-nitro-, 3-nitrophenyl isocyanide, AC1L3SHD, Benzene,1-isocyano-3-nitro-, CTK4E3245, AR-1F4675, AKOS006276863, AG-E-46988, LS-30403, KB-183824, AM20030293, Phenylisocyanide, m-nitro- (6CI,7CI); m-Nitrophenyl isocyanide

Molecular Formula:	C₇H₄N₂O₂	Molecular Weight:	148.118860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZCSJSFXYQDTCK-UHFFFAOYSA-N

• BENZENE, 1-METHOXY-2-PENTYL

IUPAC Name: 1-methoxy-2-pentylbenzene | CAS Registry Number: 20056-56-8
Synonyms: Benzene, 1-methoxy-2-pentyl-, Anisole, o-pentyl-, AC1LB8BD, 1-Methoxy-2-pentylbenzene, SureCN581720, CTK0J0895, AG-J-30155

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZNMYVLWZVFNE-UHFFFAOYSA-N

• Benzene, 1-Methyl-3-(1-Propyn-1-Yl)-

IUPAC Name: 1-methyl-3-prop-1-ynylbenzene | CAS Registry Number: 18826-62-5
Synonyms: 1-Methyl-3-(1-propyn-1-yl)-Benzene, Benzene,1-methyl-3-(1-propynyl)-, AC1L3GY0, CTK4D9752, 1-methyl-3-(prop-1-ynyl)benzene, Benzene, 1-methyl-3-(1-propynyl)-, 1-methyl-3-(prop-1-yn-1-yl)benzene, AG-E-37125, Benzene,1-methyl-3-(1-propyn-1-yl)-, A18370, Benzene,1-methyl-3-(1-propynyl)- (9CI); Toluene, m-1-propynyl- (8CI);1-(3-Methylphenyl)propyne

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCUOXYWUXZNHAU-UHFFFAOYSA-N

• Benzene, 1-Methyl-4-(1-Propyn-1-Yl)-

IUPAC Name: 1-methyl-4-prop-1-ynylbenzene | CAS Registry Number: 2749-93-1
Synonyms: Benzene, 1-methyl-4-(1-propynyl)-, 1-Methyl-4-(1-propynyl)benzene, 1-Methyl-4-(1-propyn-1-yl)-Benzene, ghl.PD_Mitscher_leg0.392, AC1L3B6P, 1-methyl-4-prop-1-ynylbenzene, CTK4F9791, 1-methyl-4-(prop-1-ynyl)benzene, AG-E-87739, Benzene,1-methyl-4-(1-propyn-1-yl)-, A18558, Benzene,1-methyl-4-(1-propynyl)- (9CI); Propyne, 1-p-tolyl- (7CI); Toluene,p-(1-propynyl)- (8CI); 1-(4-Methylphenyl)-1-propyne; 1-(4-Methylphenyl)propyne;1-(4-Tolyl)-1-propyne; 1-(p-Methylphenyl)propyne; 1-p-Tolylpropyne; Methylp-tolyl acetylene

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NAYOGGQFBZAZIV-UHFFFAOYSA-N

• BENZENE, 1-NITRO-4-(1-PROPENYL)-

IUPAC Name: 1-nitro-4-prop-1-enylbenzene | CAS Registry Number: 25798-60-1
Synonyms: AC1MR0M2, SureCN7441278, 1-nitro-4-prop-1-enylbenzene, CTK0J3767, Benzene, 1-nitro-4-(1-propenyl)-, AG-E-79783, MCULE-3161198110

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEFDXKFPMZOEMV-UHFFFAOYSA-N

• BENZENE, 1-NITRO-4-(1-PROPYNYL)-

IUPAC Name: 1-nitro-4-prop-1-ynylbenzene | CAS Registry Number: 28289-83-0
Synonyms: SureCN9843191, AGN-PC-006I8C, CTK4G1166, Benzene, 1-nitro-4-(1-propynyl)-, AG-E-90684, Benzene,1-nitro-4-(1-propyn-1-yl)-, Benzene,1-nitro-4-(1-propynyl)- (8CI,9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZXVLUCWGSZORJ-UHFFFAOYSA-N

• BENZENE, 2-BROMO-4-FLUORO-1-ISOTHIOCYANATO-

IUPAC Name: 2-bromo-4-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 183995-72-4
Synonyms: 2-Bromo-4-fluorophenyl isothiocyanate, 175205-35-3, 2-bromo-4-fluoro-1-isothiocyanatobenzene, 2-Bromo-4-fluorophenylisothiocyanate, SBB066524, ZINC02568150, PubChem5018, ACMC-20ao2g, AC1MC5CL, SCHEMBL3367043, CTK4D5678, MolPort-000-152-097, 2-bromo-4-fluorobenzenisothiocyanate, AKOS009159062, AS04354, RTR-007886, VZ23983, KB-83123, DB-044146, KB-283400

Molecular Formula:	C₇H₃BrFNS	Molecular Weight:	232.072823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSLVXFSUADEZBQ-UHFFFAOYSA-N

• BENZENE, 2-CHLORO-1-ISOCYANATO-3-METHOXY-

IUPAC Name: 2-chloro-1-isocyanato-3-methoxybenzene | CAS Registry Number: 183513-64-6
Synonyms: CTK4D8506, 2-Chloro-3-methoxyphenylisocyanate, AKOS006309305, AG-E-33197, Benzene,2-chloro-1-isocyanato-3-methoxy-

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWHPQBAWKJSXAL-UHFFFAOYSA-N

• BENZENE, 2-ETHENYL-1-FLUORO-4-METHOXY-

IUPAC Name: 2-ethenyl-1-fluoro-4-methoxybenzene | CAS Registry Number: 196519-60-5
Synonyms: Benzene, 2-ethenyl-1-fluoro-4-methoxy- (9CI), SureCN5442396, AGN-PC-009A18, CTK0H1546, AG-E-43525, Benzene, 2-ethenyl-1-fluoro-4-methoxy-

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLJQGDFZDYGZBW-UHFFFAOYSA-N

• BENZENE, 2-ETHYL-1-FLUORO-4-METHOXY-

IUPAC Name: 2-ethyl-1-fluoro-4-methoxybenzene | CAS Registry Number: 196519-61-6
Synonyms: SureCN7726702, CTK4E1974, Benzene,2-ethyl-1-fluoro-4-methoxy-, AG-E-43526, Benzene, 2-ethyl-1-fluoro-4-methoxy- (9CI)

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVDJPQIQKSISAH-UHFFFAOYSA-N

• BENZENE, 2-ETHYL-1-METHYL-3-(1-METHYLETHYL)-

IUPAC Name: 2-ethyl-1-methyl-3-propan-2-ylbenzene | CAS Registry Number: 22582-89-4
Synonyms: m-Cymene,2-ethyl- (8CI), CTK4E9772, AG-E-64579, Benzene,2-ethyl-1-methyl-3-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQZMJEYEIPPFHH-UHFFFAOYSA-N

• BENZENE, 2-FLUORO-1-METHYL-3-(METHYLTHIO)-

IUPAC Name: 2-fluoro-1-methyl-3-methylsulfanylbenzene | CAS Registry Number: 252555-44-5
Synonyms: SureCN1145218, AGN-PC-00PK02, CTK4F5323, AG-E-76856, 2-fluoro-1-methyl-3-methylsulfanylbenzene, Benzene,2-fluoro-1-methyl-3-(methylthio)-, Benzene, 2-fluoro-1-methyl-3-(methylthio)- (9CI)

Molecular Formula:	C₈H₉FS	Molecular Weight:	156.220463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBTVCBHLXYHXOP-UHFFFAOYSA-N

• BENZENE, 2-ISOCYANO-1,3-BIS(1-METHYLETHYL)-

IUPAC Name: 2-isocyano-1,3-di(propan-2-yl)benzene | CAS Registry Number: 2008-61-9
Synonyms: AC1MHJ6K, NIOSH/CY8547500, 2,6-Diisopropylphenyl isocyanide, CTK4E3247, Phenyl isocyanide, 2,6-diisopropyl-, AG-E-46990, 2-isocyano-1,3-di(propan-2-yl)benzene, LS-29156, 1,3-Bis(1-methylethyl)-2-isocyanobenzene, CY85475000, Benzene,2-isocyano-1,3-bis(1-methylethyl)-, Benzene, 1,3-bis(1-methylethyl)-2-isocyano-, Phenylisocyanide, 2,6-diisopropyl- (7CI,8CI); 2,6-Bis(isopropyl)phenyl isocyanide;2,6-Diisopropylphenyl isocyanide

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAPXKKZEPJFEEX-UHFFFAOYSA-N

• BENZENE, 3,4-PENTADIEN-1-YNYL-

IUPAC Name: penta-3,4-dien-1-ynylbenzene | CAS Registry Number: 2749-84-0
Synonyms: CTK4F9790, Benzene,3,4-pentadien-1-yn-1-yl-, AG-E-87736, 1,2-Pentadien-4-yne,5-phenyl- (7CI); Benzene, 3,4-pentadien-1-ynyl- (9CI)

Molecular Formula:	C₁₁H₈	Molecular Weight:	140.181220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPYAYXNALNEZPD-UHFFFAOYSA-N

• BENZENE, 4-(1-BUTENYL)-1-ETHOXY-2-METHOXY-, (E)-

IUPAC Name: 4-[(E)-but-1-enyl]-1-ethoxy-2-methoxybenzene | CAS Registry Number: 195192-80-4
Synonyms: KB-289439, 4-[(1E)-1-Buten-1-yl]-1-ethoxy-2-methoxybenzene

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKXLYHYPRIGJCE-VOTSOKGWSA-N

• BENZENE, 4-ETHYL-1-METHYL-2-(1-METHYLETHYL)-

IUPAC Name: 4-ethyl-1-methyl-2-propan-2-ylbenzene | CAS Registry Number: 204007-34-1
Synonyms: CTK4E4123, AG-E-49536, 1-Ethyl-4-methyl-3-(1-methylethyl)benzene, Benzene,4-ethyl-1-methyl-2-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSMUUPOPBFRMIM-UHFFFAOYSA-N

• BENZENE, 4-ETHYNYL-2-METHYL-1-NITRO-

IUPAC Name: 4-ethynyl-2-methyl-1-nitrobenzene | CAS Registry Number: 187869-73-4
Synonyms: (3-Methyl-4-nitrophenyl)ethyne, CTK4D9633, AKOS006308868, Benzene,4-ethynyl-2-methyl-1-nitro-, AG-E-36766

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCRZVQMEJMEFFN-UHFFFAOYSA-N

• BENZENE, DICHLORONITRO-

IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 27900-75-0
Synonyms: 2,3-DICHLORONITROBENZENE, 1,2-Dichloro-3-nitrobenzene, 3209-22-1, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, Benzene, dichloronitro-, CCRIS 5901, HSDB 4279, EINECS 221-717-7, NSC 60641, SBB061437, BRN 2048029, vic.-Nitro-o-dichlorobenzene, NSC60641, PubChem10770, ACMC-1CCAW, 2,3 dichloronitrobenzene, SureCN58157, DSSTox_CID_4997, AC1L2CB3

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• BENZENE, ETHENYL-, DIMER (CAS: 25247-68-1)

• BENZENE, ETHENYL-, POLYMER WITH ETHENE (CAS: 25068-12-6)

• BENZENE, ETHENYL-, POLYMER WITH ETHENE AND 1-PROPENE (CAS: 25608-79-1)

• BENZENE,(1-METHYLUNDECYL)-

IUPAC Name: dodecan-2-ylbenzene | CAS Registry Number: 2719-61-1
Synonyms: Benzene, (1-methylundecyl)-, Dodecane, 2-phenyl-, 2-PHENYLDODECANE, dodecan-2-ylbenzene, AC1L2ACW

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRPRIAVYSREHAN-UHFFFAOYSA-N

• BENZENE,[1-(2,4-CYCLOPENTADIE)

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethylbenzene | CAS Registry Number: 2320-32-3
Synonyms: 6-Methyl-6-phenylfulvene, MBNCGVQBXYMZSC-UHFFFAOYSA-N, Methylphenylfulvene, Benzene, [1-(2,4-cyclopentadien-1-ylidene)ethyl]-, 6-Methyl-6phenylfulvene, AC1LC1QN, 6-Phenyl-6-methylfulvene, 6-methyl-6-phenyl-fulvene, ZINC136764005, 1-cyclopenta-2,4-dien-1-ylideneethylbenzene, [1-(2,4-Cyclopentadien-1-ylidene)ethyl]benzene #, Ethane, 1-(2,4-cyclopentadien-1-ylidene)-1-phenyl-

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBNCGVQBXYMZSC-UHFFFAOYSA-N

• BENZENE,1,1'-METHYLENEBIS[3-M

IUPAC Name: 1-methyl-3-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-14-7
Synonyms: Di-m-tolylmethane, UNII-5Z8O2F9HBI, 5Z8O2F9HBI, 3,3'-Dimethyldiphenylmethane, Benzene, 1,1'-methylenebis(3-methyl-, Benzene, 1,1'-methylenebis[3-methyl-, Methane, di-m-tolyl-, Bis(m-tolyl)methane, AC1LCLR1, 3,3'-Methylenebistoluene, AMTGC167, BTFWJAUZPQUVNZ-UHFFFAOYSA-N, ZINC59510995, AKOS027270091, 1-Methyl-3-(3-methylbenzyl)benzene #, Benzene, 1,1'-methylenebis*3-methyl-, AK232307, 1-methyl-3-[(3-methylphenyl)methyl]benzene

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTFWJAUZPQUVNZ-UHFFFAOYSA-N

• BENZENE,1-ETHENYL-4-METHYL-,POLYMER WITH ETHENYLBENZENE (CAS: 26655-84-5)

• BENZENE,1-METHYL-2-[(3-METHYL)

IUPAC Name: 1-methyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-13-6
Synonyms: 2-(3-METHYLBENZYL)TOLUENE, Methane, m-tolyl-o-tolyl-, AC1LCV7F, KB-221935, 1-methyl-2-[(3-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUCBDTNUSSWFNZ-UHFFFAOYSA-N

• BENZENE,1-METHYL-2-[(4-METHYL)

IUPAC Name: 1-methyl-2-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 21895-17-0
Synonyms: 1-Methyl-2-(4-methylbenzyl)benzene, Methane, o-tolyl-p-tolyl-, o-Tolyl(p-tolyl)methane, AC1LCV7C, 2,4'-Methylenebistoluene, AMTGC168, 2,4'-Dimethyldiphenylmethane, MolPort-039-142-114, YSUXUWZNEAXNCX-UHFFFAOYSA-N, ZINC71787091, 1-Methyl-2-(4-methylbenzyl)benzene #, 1-methyl-2-[(4-methylphenyl)methyl]benzene, Benzene, 1-methyl-2-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSUXUWZNEAXNCX-UHFFFAOYSA-N

• BENZENE,2-ETHOXY-1,3-DIMETHYL-

IUPAC Name: 2-ethoxy-1,3-dimethylbenzene | CAS Registry Number: 26620-08-6
Synonyms: Benzene,2-ethoxy-1,3-dimethyl-, SureCN147753, AC1L3IT8, 2-ethoxy-1,3-dimethylbenzene, 2,6-dimethylphenyl ethyl ether, 2-Ethoxy-1,3-dimethyl-benzene, Benzene, 2-ethoxy-1,3-dimethyl-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCEKYXXNVJXAIF-UHFFFAOYSA-N

• BENZENE,ETHYLDIMETHYL-

IUPAC Name: 1-ethyl-2,3-dimethylbenzene | CAS Registry Number: 29224-55-3
Synonyms: 1-Ethyl-2,3-dimethylbenzene, 3-Ethyl-o-xylene, Benzene, 1-ethyl-2,3-dimethyl-, 933-98-2, o-Xylene, 3-ethyl-, Benzene, ethyldimethyl-, 1,2-DIMETHYL-3-ETHYLBENZENE, Ethylxylene, Ethyldimethylbenzene, ACMC-209rli, AGN-PC-0CWDEP, 2,3-Dimethylethylbenzene, CTK1A2034, AC1L2249, EINECS 213-275-9, ANW-40036, AG-E-95065, RP01038, AK135887, KB-218827

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUBBAXISAHIDNM-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 2,6-DIETHOXY-

IUPAC Name: 2-(2,6-diethoxyphenyl)acetaldehyde | CAS Registry Number: 203912-41-8
Synonyms: CTK4E4096, AG-E-49464

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXASWSRDLMJIQL-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 2-ACETYL-

IUPAC Name: 2-(2-acetylphenyl)acetaldehyde | CAS Registry Number: 195871-32-0
Synonyms: Benzeneacetaldehyde,2-acetyl-, CTK4E1864, AG-E-43168, Benzeneacetaldehyde, 2-acetyl- (9CI)

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIDJFHJUIBROP-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 2-ETHYL-

IUPAC Name: 2-(2-ethylphenyl)acetaldehyde | CAS Registry Number: 28362-76-7
Synonyms: Benzeneacetaldehyde,2-ethyl-, CTK4G1314, Acetaldehyde,(o-ethylphenyl)- (8CI), AKOS014198241, AG-E-91012

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGBXRMAMOWRIGV-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (-)-

IUPAC Name: 2-(2-fluorophenyl)propanal | CAS Registry Number: 189445-62-3
Synonyms: AGN-PC-00CKEL, CTK4E0135, (2R)-2-(2-fluorophenyl)propanal, AKOS013649352, AG-E-38335, Benzeneacetaldehyde,2-fluoro-a-methyl-, (-)-, Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (-)- (9CI)

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNBXDDQNRVUIN-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 2-FLUORO-ALPHA-METHYL-, (ALPHAS)-

IUPAC Name: (2S)-2-(2-fluorophenyl)propanal | CAS Registry Number: 215055-09-7
Synonyms: (2S)-2-(2-Fluorophenyl)propanal, KB-276693, Benzeneacetaldehyde,2-fluoro-alpha-methyl-, -

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNBXDDQNRVUIN-SSDOTTSWSA-N

• BENZENEACETALDEHYDE, 2-FORMYL-

IUPAC Name: 2-(2-oxoethyl)benzaldehyde | CAS Registry Number: 25705-34-4
Synonyms: Homophthalaldehyde, 2-(2-oxoethyl)benzaldehyde, Benzeneacetaldehyde,2-formyl-, Benzeneacetaldehyde, 2-formyl-, 2-(2-oxo-ethyl)-benzaldehyde, AC1L494D, CTK4F6318, AG-E-79263, o-Tolualdehyde,a-formyl- (6CI,7CI,8CI);2-(2-Oxoethyl)benzaldehyde; 2-(Formylmethyl)benzaldehyde; Homophthalaldehyde;o-(Formylmethyl)benzaldehyde; o-Formylphenylacetaldehyde

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKGNPIZAOBMSOD-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 4-ETHOXY-3-METHOXY-ALPHA-OXO-

IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 186255-43-6
Synonyms: CTK4D9199, AG-E-35477, Benzeneacetaldehyde,4-ethoxy-3-methoxy-a-oxo-, Benzeneacetaldehyde, 4-ethoxy-3-methoxy-alpha-oxo- (9CI)

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRODTVZTGWZJQO-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (+)- (CAS: 305820-73-9)

• BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (-)-

IUPAC Name: 2-(4-fluorophenyl)propanal | CAS Registry Number: 189445-63-4
Synonyms: 2-(4-fluorophenyl)propanal, CTK4E0136, MolPort-004-781-833, AKOS014312354, AG-E-38336, Benzeneacetaldehyde,4-fluoro-a-methyl-, (-)-

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (ALPHAS)-

IUPAC Name: 2-(4-fluorophenyl)propanal | CAS Registry Number: 279683-49-7
Synonyms: 2-(4-fluorophenyl)propanal, 189445-63-4, 2721-15-5, SCHEMBL7916328, CTK4E0136, DTXSID30457861, MolPort-004-781-833, AKOS014312354, NE26784, AK441889, OR236340, Benzeneacetaldehyde,4-fluoro-a-methyl-, (-)-, F1967-2635, BENZENEACETALDEHYDE, 4-FLUORO-ALPHA-METHYL-, (-)-

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AANCPBXTNIZNIJ-UHFFFAOYSA-N

• BENZENEACETALDEHYDE, ALPHA-METHYLENE-4-(1-METHYLETHYL)-

IUPAC Name: 2-(4-propan-2-ylphenyl)prop-2-enal | CAS Registry Number: 198759-16-9
Synonyms: AGN-PC-01NPTP, CTK4E2616, 2-(4-propan-2-ylphenyl)prop-2-enal, AG-E-45264

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUOJCVAXXPLPRJ-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--[3-[METHYL(5-METHYL-2-FURANYL)AMINO]CYCLOPENTYL]--ALPHA--PHENYL- (CAS: 220189-87-7)

• BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(IMINOMETHYL)-

IUPAC Name: 2-(2-amino-1-hydroxy-2-oxoethyl)benzamide | CAS Registry Number: 188942-68-9
Synonyms: AKOS027401423, AK441826, 2-(2-Amino-1-hydroxy-2-oxoethyl)benzimidic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWWYPROOGQUCRJ-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)-

IUPAC Name: 2-hydroxy-2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-94-6
Synonyms: SCHEMBL7472384, AKOS011506354

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLGZZMOEBIOKLH-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-BIS[(HYDROXYACETYL)AMINO]-2,4,6-TRIIODO-

IUPAC Name: 2-[3,5-bis[(2-hydroxyacetyl)amino]-2,4,6-triiodophenyl]-2-hydroxyacetamide | CAS Registry Number: 304852-13-9
Synonyms: Benzeneacetamide,-alpha--hydroxy-3,5-bis[ amino]-2,4,6-triiodo-

Molecular Formula:	C₁₂H₁₂I₃N₃O₆	Molecular Weight:	674.953590 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MMFPXELKQZEUMX-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--HYDROXY-3,5-DINITRO-

IUPAC Name: 2-(3,5-dinitrophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-92-1
Synonyms: SCHEMBL6249125, Benzeneacetamide,-alpha--hydroxy-3,5-dinitro-

Molecular Formula:	C₈H₇N₃O₆	Molecular Weight:	241.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKZZIBXKJADGTA-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--HYDROXY-4-(TRIFLUOROMETHYL)-

IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 251366-96-8
Synonyms: SCHEMBL7470401, AKOS011495149

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOFDTUSRFPUJAI-UHFFFAOYSA-N

• BENZENEACETAMIDE, -ALPHA--HYDROXY-4-METHOXY-

IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 21165-16-2
Synonyms: SCHEMBL5528055, AKOS011506353, Benzeneacetamide,-alpha--hydroxy-4-methoxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTXDFAIVUCLQER-UHFFFAOYSA-N