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• BENZENEMETHANAMINE, N-HYDROXY-4-(1-METHYLETHYL)-

IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]hydroxylamine | CAS Registry Number: 202471-31-6
Synonyms: CTK4E3656, AG-E-48277

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

InChIKey: DVZBBGKDRBVXKT-UHFFFAOYSA-N

• BENZENEMETHANAMINE, N-HYDROXY-4-NITRO-

IUPAC Name: N-[(4-nitrophenyl)methyl]hydroxylamine | CAS Registry Number: 2912-97-2
Synonyms: CTK4G2778, AG-E-94652

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYQIRTMMOJTJTL-UHFFFAOYSA-N

• Benzenemethanamine,a-methyl-2-nitro-, (S)-

IUPAC Name: (1S)-1-(2-nitrophenyl)ethanamine | CAS Registry Number: 198756-82-0
Synonyms: KB-75090, Benzenemethanamine,a-methyl-2-nitro-,(aS)-, I14-36862

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWYAACMYPJUURZ-LURJTMIESA-N

• BENZENEMETHANOL, -ALPHA-,2-DIETHYNYL- (CAS: 255840-56-3)

• BENZENEMETHANOL, -ALPHA--(AMINOMETHYL)--ALPHA--ETHENYL- (CAS: 210049-24-4)

• BENZENEMETHANOL, -ALPHA--ETHENYL-2-(2-PROPENYL)-

IUPAC Name: 1-(2-prop-2-enylphenyl)prop-2-en-1-ol | CAS Registry Number: 291525-79-6
Synonyms: Benzenemethanol,-alpha--ethenyl-2- -

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

InChIKey: GCYYUPIYZSUDQX-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-(AMINOMETHYL)--ALPHA--METHYL- (9CI)

IUPAC Name: 1-[2-(aminomethyl)phenyl]ethanol | CAS Registry Number: 182963-65-1
Synonyms: SCHEMBL2778070, 1-(2-(Aminomethyl)phenyl)ethanol, AKOS027401083, AK441376

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPURZDPKEGBNFL-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-AMINO--ALPHA-,3-DIMETHYL-

IUPAC Name: 1-(2-amino-3-methylphenyl)ethanol | CAS Registry Number: 196611-19-5
Synonyms: 1-(2-Amino-3-methylphenyl)ethanol, 2-(1-Hydroxyethyl)-6-methylaniline

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNQMERCPVXXHIB-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-AMINO-ALPHA-METHYLENE- (9CI)

IUPAC Name: 1-(2-aminophenyl)ethenol | CAS Registry Number: 182740-47-2
Synonyms: SureCN12464646, CTK4D8279, AG-E-32533

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEKQYNMFDWLOSE-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-ETHYNYL-4-FLUORO-

IUPAC Name: (2-ethynyl-4-fluorophenyl)methanol | CAS Registry Number: 229028-02-8
Synonyms: CTK4F0415, Benzenemethanol,2-ethynyl-4-fluoro-, AG-E-66121, Benzenemethanol, 2-ethynyl-4-fluoro- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUNFAUCCAPEMQU-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-ETHYNYL-5-FLUORO-

IUPAC Name: (2-ethynyl-5-fluorophenyl)methanol | CAS Registry Number: 229028-01-7
Synonyms: AGN-PC-00PBA5, CTK4F0414, (2-ethynyl-5-fluorophenyl)methanol, Benzenemethanol,2-ethynyl-5-fluoro-, AG-E-66120, Benzenemethanol, 2-ethynyl-5-fluoro- (9CI)

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOSPTBBSPUVOSE-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-FLUORO-4,6-DIMETHYL-

IUPAC Name: (2-fluoro-4,6-dimethylphenyl)methanol | CAS Registry Number: 252004-36-7
Synonyms: (2-Fluoro-4,6-dimethylphenyl)methanol, AGN-PC-01XSW0, SureCN3091101, CTK4F5187, AG-E-76515, Benzenemethanol,2-fluoro-4,6-dimethyl-

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFEMQPHLTXHHBH-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-FLUORO-4-HYDROXY-ALPHA-METHYL-

IUPAC Name: 3-fluoro-4-(1-hydroxyethyl)phenol | CAS Registry Number: 253166-66-4
Synonyms: CTK4F5463, AG-E-77227, Benzenemethanol,2-fluoro-4-hydroxy-a-methyl-, Benzenemethanol, 2-fluoro-4-hydroxy-alpha-methyl- (9CI)

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCTBLRREIFDKIJ-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-HYDROXY-3-NITROSO-

IUPAC Name: 2-(hydroxymethyl)-6-nitrosophenol | CAS Registry Number: 202754-60-7
Synonyms: CTK4E3719, AG-E-48498

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPKCRIONIOAEMZ-UHFFFAOYSA-N

• BENZENEMETHANOL, 2-METHYL-6-(1-METHYLETHYL)-

IUPAC Name: (2-methyl-6-propan-2-ylphenyl)methanol | CAS Registry Number: 248920-07-2
Synonyms: AGN-PC-01UW5P, SureCN6213612, CTK4F4573, AG-E-74795, (2-methyl-6-propan-2-ylphenyl)methanol, Benzenemethanol,2-methyl-6-(1-methylethyl)-, Benzenemethanol, 2-methyl-6-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LSCGNXHUSRKGFR-UHFFFAOYSA-N

• BENZENEMETHANOL, 3,4-DIAMINO--ALPHA--METHYL-

IUPAC Name: 1-(3,4-diaminophenyl)ethanol | CAS Registry Number: 24249-60-3
Synonyms: Benzenemethanol,3,4-diamino--alpha--methyl-

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTELPMWFWXWQCF-UHFFFAOYSA-N

• BENZENEMETHANOL, 3,4-DIETHOXY-ALPHA-METHYL-

IUPAC Name: 1-(3,4-diethoxyphenyl)ethanol | CAS Registry Number: 208332-13-2
Synonyms: SureCN6055134, CTK4E5250, AKOS009116251, AG-E-52975

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJBOGVMFJDOUDP-UHFFFAOYSA-N

• BENZENEMETHANOL, 3,5-DIFLUORO-4-HYDROXY-

IUPAC Name: 2,6-difluoro-4-(hydroxymethyl)phenol | CAS Registry Number: 206198-07-4
Synonyms: SureCN2642238, CTK4E4686, AKOS006286504, AG-E-51286, Benzenemethanol,3,5-difluoro-4-hydroxy-, Benzenemethanol, 3,5-difluoro-4-hydroxy- (9CI)

Molecular Formula:	C₇H₆F₂O₂	Molecular Weight:	160.118146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKBXKARGOXJKOD-UHFFFAOYSA-N

• BENZENEMETHANOL, 3-CHLORO-2-HYDROXY-

IUPAC Name: 2-chloro-6-(hydroxymethyl)phenol | CAS Registry Number: 22471-02-9
Synonyms: AGN-PC-00KOGW, SureCN5710254, CTK4E9550, Benzenemethanol,3-chloro-2-hydroxy-, Benzenemethanol, 3-chloro-2-hydroxy-, AG-E-64068, Benzylalcohol, 3-chloro-2-hydroxy- (7CI,8CI); 3-Chloro-2-hydroxybenzyl alcohol

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSYDJXCHUYNRQO-UHFFFAOYSA-N

• BENZENEMETHANOL, 3-METHOXY-ALPHA-METHYLENE-

IUPAC Name: 1-(3-methoxyphenyl)ethenol | CAS Registry Number: 215457-55-9
Synonyms: CTK4E7102, AG-E-57901, Benzenemethanol, 3-methoxy-a-methylene-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIRXWTWNSHLCEM-UHFFFAOYSA-N

• BENZENEMETHANOL, 4-ETHOXY-ALPHA-(3-METHYL-2-BUTENYL)-

IUPAC Name: 1-(4-ethoxyphenyl)-4-methylpent-3-en-1-ol | CAS Registry Number: 205675-08-7
Synonyms: CTK4E4551, AG-E-50872

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVPRFPGECNBYCD-UHFFFAOYSA-N

• BENZENEMETHANOL, 4-ETHOXY-ALPHA-METHYL-, ACETATE

IUPAC Name: acetic acid;1-(4-ethoxyphenyl)ethanol | CAS Registry Number: 261954-18-1
Synonyms: CTK4F7371, AG-E-81880, Benzenemethanol,4-ethoxy-a-methyl-, 1-acetate, Benzenemethanol,4-ethoxy-a-methyl-, acetate (9CI)

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIUZUZCATWWJKV-UHFFFAOYSA-N

• BENZENEMETHANOL, 4-ETHOXY-ALPHA-METHYL-, ACETATE, (-)-

IUPAC Name: 1-(4-ethoxyphenyl)ethyl acetate | CAS Registry Number: 261955-90-2
Synonyms: Benzenemethanol,4-ethoxy-alpha-methyl-,acetate, -

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

InChIKey: MLVJFXUUKIMHNC-UHFFFAOYSA-N

• BENZENEMETHANOL, A-[(ETHYLAMINO)METHYL]-3-HYDROXY-, (R)-

IUPAC Name: 3-[(1R)-2-(ethylamino)-1-hydroxyethyl]phenol | CAS Registry Number: 2259-99-6
Synonyms: UNII-D9741C38XI, D9741C38XI, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (alphaR)-, Benzenemethanol, alpha-[(ethylamino)methyl]-3-hydroxy-, (alphaR)-, Etilefrine, (R)-, AC1LVZQ7, NCGC00016496-01, CAS-534-87-2, CHEMBL1160706, ZINC2040148, 3-[(1R)-2-(ethylamino)-1-hydroxyethyl]phenol, (R)-alpha-[(Ethylamino)methyl]-3-hydroxybenzenemethanol, UNII-ZB6F8MY53V component SQVIAVUSQAWMKL-JTQLQIEISA-N, Benzenemethanol, alpha-((ethylamino)methyl)-3-hydroxy-, (R)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQVIAVUSQAWMKL-JTQLQIEISA-N

• BENZENEMETHANOL, ALPHA-(1-CHLOROETHYLIDENE)-, (ALPHAZ)-

IUPAC Name: (Z)-2-chloro-1-phenylprop-1-en-1-ol | CAS Registry Number: 224953-67-7

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GIPHIIPWSJSJOB-CLFYSBASSA-N

• BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-4-NITRO-, (ALPHAS)-

IUPAC Name: (1S)-2-chloro-1-(4-nitrophenyl)ethanol | CAS Registry Number: 216160-44-0
Synonyms: ZINC00028347, AC1LDJRS, Benzenemethanol,alpha- -4-nitro-, -, (1S)-2-chloro-1-(4-nitrophenyl)ethanol

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUJVGRUIXVTXOX-MRVPVSSYSA-N

• BENZENEMETHANOL, ALPHA-(DIFLUOROMETHYL)-2-NITRO-

IUPAC Name: 2,2-difluoro-1-(2-nitrophenyl)ethanol | CAS Registry Number: 197783-86-1
Synonyms: ALPHA-(DIFLUOROMETHYL)-2-NITRO-BENZENEMETHANOL, CTK4E2275, AG-E-44421, Benzenemethanol, a-(difluoromethyl)-2-nitro-, Benzenemethanol, alpha-(difluoromethyl)-2-nitro- (9CI)

Molecular Formula:	C₈H₇F₂NO₃	Molecular Weight:	203.142886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNGHTKXRXKQDHV-UHFFFAOYSA-N

• BENZENEMETHANOL, ALPHA-ETHYNYL-4-HYDROXY-

IUPAC Name: 4-(1-hydroxyprop-2-ynyl)phenol | CAS Registry Number: 276884-28-7
Synonyms: AGN-PC-01RD9M, CTK4G0090, 4-(1-hydroxyprop-2-ynyl)phenol, Benzenemethanol, a-ethynyl-4-hydroxy-, AG-E-88403, 3-Hydroxy-3-(4-hydroxyphenyl)-1-propyne;4-(1-Hydroxyprop-2-ynyl)phenol

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

InChIKey: IQGRDOOZCQXVIC-UHFFFAOYSA-N

• BENZENEPENTANENITRILE, GAMMA-FLUORO-DELTA-OXO-

IUPAC Name: 4-fluoro-5-oxo-5-phenylpentanenitrile | CAS Registry Number: 191939-49-8
Synonyms: CTK4E0864, AG-E-40221, Benzenepentanenitrile, g-fluoro-d-oxo-, Benzenepentanenitrile, gamma-fluoro-delta-oxo- (9CI)

Molecular Formula:	C₁₁H₁₀FNO	Molecular Weight:	191.201603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNJAJYRQWUFBBD-UHFFFAOYSA-N

• BENZENEPROPANAL, ALPHA-CHLORO-BETA-OXO-

IUPAC Name: 2-chloro-3-oxo-3-phenylpropanal | CAS Registry Number: 28246-54-0
Synonyms: ALPHA-CHLORO-BETA-OXO-BENZENEPROPANAL, AGN-PC-0030YG, CTK4G1078, 2-chloro-3-oxo-3-phenylpropanal, Benzenepropanal, a-chloro-b-oxo-, AG-E-90481, Acetaldehyde,benzoylchloro- (8CI); 2-Chloro-2-formylacetophenone

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.603680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KHXRKULFMSIBMA-UHFFFAOYSA-N

• BENZENEPROPANAL, ALPHA-FLUORO-ALPHA-METHYL-BETA-OXO-

IUPAC Name: 2-fluoro-2-methyl-3-oxo-3-phenylpropanal | CAS Registry Number: 187838-02-4
Synonyms: a-Fluoro-a-formylpropiophenone, CTK4D9628, AG-E-36738, Benzenepropanal, a-fluoro-a-methyl-b-oxo-

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTMKZBGUVWJQSD-UHFFFAOYSA-N

• BENZENEPROPANAMIDE, 2,4-DIHYDROXY-5-METHOXY-

IUPAC Name: 3-(2,4-dihydroxy-5-methoxyphenyl)propanamide | CAS Registry Number: 200056-51-5
Synonyms: CTK4E3009, AG-E-46351

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YGGVYGXIWVKNAD-UHFFFAOYSA-N

• BENZENEPROPANENITRILE, 4-(1-METHYLETHYL)-

IUPAC Name: 3-(4-propan-2-ylphenyl)propanenitrile | CAS Registry Number: 268729-87-9
Synonyms: CTK4F8666, AKOS010643926, AG-E-85092, Benzenepropanenitrile,4-(1-methylethyl)-, 3-[4-(PROPAN-2-YL)PHENYL]PROPANENITRILE, Benzenepropanenitrile, 4-(1-methylethyl)- (9CI)

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTADITCCZIZRIX-UHFFFAOYSA-N

• BENZENEPROPANENITRILE, ALPHA-CHLORO-BETA-OXO-

IUPAC Name: 2-chloro-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 22518-21-4
Synonyms: ALPHA-CHLORO-BETA-OXO-BENZENEPROPANENITRILE, CTK4E9632, Acetonitrile,benzoylchloro- (8CI), AG-E-64254, Benzenepropanenitrile, a-chloro-b-oxo-

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQBUUAMEELZUED-UHFFFAOYSA-N

• BENZENEPROPANENITRILE, BETA-AMINO-3-ETHOXY-4-METHOXY-

IUPAC Name: 3-amino-3-(3-ethoxy-4-methoxyphenyl)propanenitrile | CAS Registry Number: 200483-20-1
Synonyms: SureCN2462308, CTK4E3144, AG-E-46728

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNJZYVQBKBGDSR-UHFFFAOYSA-N

• BENZENEPROPANOL, ALPHA-ETHENYL-2-ETHOXY-ALPHA-METHYL-

IUPAC Name: 5-(2-ethoxyphenyl)-3-methylpent-1-en-3-ol | CAS Registry Number: 241818-42-8
Synonyms: CTK4F3083, AG-E-71458, Benzenepropanol, a-ethenyl-2-ethoxy-a-methyl-, Benzenepropanol, alpha-ethenyl-2-ethoxy-alpha-methyl- (9CI)

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRBQWTSBEKUQGM-UHFFFAOYSA-N

• BENZENESULFENIC ACID

IUPAC Name: hydroxysulfanylbenzene | CAS Registry Number: 27610-20-4
Synonyms: Benzenesulfenic acid, Phenylsulfenicacid, PhSOH, hydroxysulfanylbenzene, benzene-SO-thioperoxol, AC1L3IXH, SureCN152005, CHEBI:37866, CTK1A6796, AG-E-88101

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBADVBNRRHVIAO-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2,6-DIMETHYL-

IUPAC Name: 2,6-dimethylbenzenesulfonamide | CAS Registry Number: 24010-56-8
Synonyms: Benzenesulfonamide, 2,6-dimethyl-, SureCN1954846, AGN-PC-0003KM, 2,6-Dimethylbenzenesulfonamide, CTK0I7641, ZINC34204713, AKOS009384303, AG-E-70752

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEBMBNNVUIWRIC-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-(2-PROPENYL)-

IUPAC Name: 2-prop-2-enylbenzenesulfonamide | CAS Registry Number: 291514-04-0
Synonyms: SureCN2298623, CTK4G2816, AG-E-94733, Benzenesulfonamide,2-(2-propen-1-yl)-, Benzenesulfonamide,2-(2-propenyl)- (9CI); 2-(2-Propenyl)benzenesulfonamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDSXALZRBQNWAX-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-(CYANOMETHYL)-

IUPAC Name: 2-(cyanomethyl)benzenesulfonamide | CAS Registry Number: 27350-01-2
Synonyms: SureCN11801756, CTK4F9531, Benzenesulfonamide,2-(cyanomethyl)-, o-Toluenesulfonamide,a-cyano- (8CI), AKOS012506004, AG-E-87181

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEVWMXVHIOULGX-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-AMINO-3-ETHYL-

IUPAC Name: 2-amino-3-ethylbenzenesulfonamide | CAS Registry Number: 194020-05-8
Synonyms: SureCN1522656, CTK4E1415, 2-Amino-3-ethylbenzenesulfonamide, Benzenesulfonamide,2-amino-3-ethyl-, AG-E-41811

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXUOCYOEJLHSPP-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-AMINO-4-ETHYL-

IUPAC Name: 2-amino-4-ethylbenzenesulfonamide | CAS Registry Number: 20901-92-2
Synonyms: CTK4E5417, Benzenesulfonamide,2-amino-4-ethyl-, AG-E-53486, Benzenesulfonamide, 2-amino-4-ethyl- (8CI)

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUXSYWVCRYOQCY-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-AMINO-4-FLUORO-

IUPAC Name: 2-amino-4-fluorobenzenesulfonamide | CAS Registry Number: 2822-72-2
Synonyms: 2-amino-4-fluorobenzene-1-sulfonamide, AC1Q50TT, SureCN7950820, CTK4G1040, MolPort-004-759-808, ZINC21813434, AKOS009227998, AG-B-89461, AG-E-90420, MCULE-6654384356, EN300-41865, T6339153

Molecular Formula:	C₆H₇FN₂O₂S	Molecular Weight:	190.195383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDCSIAAOAFIZPP-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-AMINO-5-CYANO-

IUPAC Name: 2-amino-5-cyanobenzenesulfonamide | CAS Registry Number: 240139-71-3
Synonyms: SureCN3778124, CTK4F2756, 5-Cyano-2-aminobenzenesulfonamide, Benzenesulfonamide,2-amino-5-cyano-, AG-E-70771

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDRZCTURWDQVCY-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-CHLORO-3,5-DINITRO-, RADICAL ION(1-) (CAS: 208445-56-1)

• BENZENESULFONAMIDE, 2-ETHOXY-4-METHYL-

IUPAC Name: 2-ethoxy-4-methylbenzenesulfonamide | CAS Registry Number: 199590-76-6
Synonyms: SureCN6582618, CTK4E2825, MolPort-004-789-682, 2-ethoxy-4-methylbenzenesulfonamide, ZINC39100140, AKOS005141196, AG-E-45936, MCULE-1176755588, ST51070512

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHPGWXDFJBBHPD-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-ETHOXY-5-METHYL-

IUPAC Name: 2-ethoxy-5-methylbenzenesulfonamide | CAS Registry Number: 187471-14-3
Synonyms: T6703085, 2-ethoxy-5-methylbenzenesulfonamide, CTK4D9541, MolPort-004-789-686, SBB082151, ZINC36948603, AKOS005139280, Benzenesulfonamide,2-ethoxy-5-methyl-, AG-E-36476, MCULE-6125589444, ST51069188, Benzenesulfonamide, 2-ethoxy-5-methyl- (9CI)

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPGOTEGIJVQWMT-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-ETHOXY-6-METHYL-

IUPAC Name: 2-ethoxy-6-methylbenzenesulfonamide | CAS Registry Number: 187471-06-3
Synonyms: SureCN3598362, CTK4D9540, 2-Ethoxy-6-methylbenzenesulfonamide, Benzenesulfonamide,2-ethoxy-6-methyl-, AG-E-36475

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRLKRSCSSPXAFM-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-ETHYL-4-METHYL-

IUPAC Name: 2-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 199590-68-6
Synonyms: SureCN1559677, CTK4E2822, AG-E-45933

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

InChIKey: IOJBGZHUBWDBNR-UHFFFAOYSA-N

• BENZENESULFONAMIDE, 2-FLUORO-4-METHYL-

IUPAC Name: 2-fluoro-4-methylbenzenesulfonamide | CAS Registry Number: 199590-69-7
Synonyms: 2-Fluoro-4-methylbenzenesulfonamide, SureCN2777772, CTK4E2823, MolPort-004-759-828, ZINC36532599, AKOS009345338, AG-E-45934, 2-fluoro-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₇H₈FNO₂S	Molecular Weight:	189.207323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXERBLNJMNMILD-UHFFFAOYSA-N