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• BENZENEACETONITRILE, 4-HYDROXY-2-METHOXY-

IUPAC Name: 2-(4-hydroxy-2-methoxyphenyl)acetonitrile | CAS Registry Number: 310869-92-2
Synonyms: SureCN8032757, CTK4G6377, AG-F-03129, Benzeneacetonitrile,4-hydroxy-2-methoxy-, Benzeneacetonitrile, 4-hydroxy-2-methoxy- (9CI)

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLYAGGKEQLWOFZ-UHFFFAOYSA-N

• BENZENEACETONITRILE, ALPHA-AMINO-2-FLUORO-

IUPAC Name: 2-amino-2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 252637-90-4
Synonyms: SureCN7868609, AGN-PC-015PR3, CTK4F5330, AKOS000124096, AG-E-76884, Benzeneacetonitrile, a-amino-2-fluoro-, MCULE-5509095621, 2-amino-2-(2-fluorophenyl)acetonitrile, Benzeneacetonitrile, alpha-amino-2-fluoro- (9CI)

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWQQPJKXDFSSBQ-UHFFFAOYSA-N

• BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (E)-

IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-94-4
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-95-5

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

• BENZENEACETONITRILE, ALPHA-ETHYLIDENE-4-FLUORO-, (Z)-

IUPAC Name: 2-(4-fluorophenyl)but-2-enenitrile | CAS Registry Number: 190207-95-5
Synonyms: CTK4E0334, CTK4E0335, AG-E-38873, AG-E-38874, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aE)-, Benzeneacetonitrile, a-ethylidene-4-fluoro-, (aZ)-, Benzeneacetonitrile,a-ethylidene-4-fluoro-, (E)- (9CI), Benzeneacetonitrile,a-ethylidene-4-fluoro-, (Z)- (9CI), 190207-94-4

Molecular Formula:	C₁₀H₈FN	Molecular Weight:	161.175623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRDKRCUVVFTGP-UHFFFAOYSA-N

• Benzeneacetyl chloride, a-oxo-

IUPAC Name: 2-oxo-2-phenylacetyl chloride | CAS Registry Number: 25726-04-9
Synonyms: oxo(phenyl)acetyl chloride, 2-oxo-2-phenylacetyl chloride, CTK4F6339, AG-E-79358

Molecular Formula:	C₈H₅ClO₂	Molecular Weight:	168.577100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNGOFPJWZUXKNR-UHFFFAOYSA-N

• BENZENEBUTANAL, 4-ETHOXY-ALPHA-METHYL-

IUPAC Name: 4-(4-ethoxyphenyl)-2-methylbutanal | CAS Registry Number: 203640-38-4
Synonyms: CTK4E4048, Benzenebutanal,4-ethoxy-a-methyl-, AG-E-49260, Benzenebutanal, 4-ethoxy-alpha-methyl- (9CI)

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

InChIKey: SANFDYKKEKXTTR-UHFFFAOYSA-N

• BENZENEBUTANOIC ACID, -GAMMA--(2,2-DIMETHYLPROPYL)-4-(ETHOXYCARBONYL)- (CAS: 194796-27-5)

• Benzenecarbothioicacid, hydrazide

IUPAC Name: benzenecarbothiohydrazide | CAS Registry Number: 20605-40-7
Synonyms: Benzenecarbothiohydrazide, Benzenecarbothioic acid, hydrazide, AC1MO1DI, Benzoic acid, thio-, hydrazide, CTK0J9930, AKOS006332857, AG-E-51181, Benzoicacid, thio-, hydrazide (7CI,8CI); Thiobenzhydrazide; Thiobenzohydrazide;Thiobenzoic acid hydrazide; Thiobenzoic hydrazide; Thiobenzoylhydrazine

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNALOBAQBMAHBZ-UHFFFAOYSA-N

• BENZENECARBOXIMIDAMIDE, 2-AMINO-6-FLUORO-

IUPAC Name: 2-amino-6-fluorobenzenecarboximidamide | CAS Registry Number: 219843-29-5
Synonyms: SureCN7952512, 2-Amino-6-fluorobenzamidine, AGN-PC-006I6N, CTK4E8125, 2-amino-6-fluorobenzenecarboximidamide, AG-E-60394, Benzenecarboximidamide,2-amino-6-fluoro-

Molecular Formula:	C₇H₈FN₃	Molecular Weight:	153.156923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FGLHGYFETAMVPK-UHFFFAOYSA-N

• BENZENECARBOXIMIDAMIDE, 4-ACETYL-

IUPAC Name: 4-acetylbenzenecarboximidamide | CAS Registry Number: 24723-05-5
Synonyms: CTK4F4256, AG-E-74201

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNEOHBWFPNQPLU-UHFFFAOYSA-N

• BENZENECARBOXIMIDIC ACID, 2-AMINO-

IUPAC Name: 2-aminobenzamide | CAS Registry Number: 28144-70-9
Synonyms: Anthranilamide, 2-AMINOBENZAMIDE, Benzamide, 2-amino-, 88-68-6, o-Aminobenzamide, Benzamide, o-amino-, Anthranilimidic acid, Aminobenzamide, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Benzoic acid, 2-amino-, amide, HSDB 5261, EINECS 201-851-2, NSC 38768, AG-H-58638, BRN 0508509

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• BENZENECARBOXIMIDIC ACID, 2-ETHYLHYDRAZIDE

IUPAC Name: N'-(ethylamino)benzenecarboximidamide | CAS Registry Number: 306956-41-2
Synonyms: N'-(ethylamino)benzenecarboximidamide, AC1O0QF5, N'-Ethylbenzenecarbohydrazonamide, Benzenecarboximidicacid,2-ethylhydrazide, KB-302034

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGPFHGJCXRMJGC-UHFFFAOYSA-N

• Benzenediamine (CAS: 25265-76-3)

• BENZENEDIAZONIUM, 4-(PHENYLAMINO)-, POLYMER WITH FORMALDEHYDE (CAS: 30939-08-3)

• BENZENEDISULFONIC ACID DIHYDRAZIDE

IUPAC Name: benzene-1,2-disulfonohydrazide | CAS Registry Number: 26747-93-3
Synonyms: Benzenedisulfonichydrazide, SureCN1427884, CTK4F8444, Benzenedisulfonic acid,dihydrazide, AG-E-84526

Molecular Formula:	C₆H₁₀N₄O₄S₂	Molecular Weight:	266.298000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKKWKERQGRKFIS-UHFFFAOYSA-N

• BENZENEETHANAMINE, 2,5-DIETHOXY-

IUPAC Name: 2-(2,5-diethoxyphenyl)ethanamine | CAS Registry Number: 261789-10-0
Synonyms: SureCN7774582, Benzeneethanamine,2,5-diethoxy-, CTK4F7300, AG-E-81752, Benzeneethanamine, 2,5-diethoxy- (9CI)

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGQHFFIVHRDNMH-UHFFFAOYSA-N

• BENZENEETHANAMINE, 2,5-DIFLUORO-

IUPAC Name: 2-(2,5-difluorophenyl)ethanamine | CAS Registry Number: 199296-54-3
Synonyms: 2-(2,5-difluorophenyl)ethanamine, AC1NMBCW, SureCN441642, CTK4E2764, MolPort-003-950-216, 2-(2,5-difluorophenyl)ethan-1-amine, AKOS009461583, AG-E-45728, EN300-74783

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLRBTZWRKKEPKT-UHFFFAOYSA-N

• BENZENEETHANAMINE, 2-AMINO-N-METHYL-

IUPAC Name: 2-[2-(methylamino)ethyl]aniline | CAS Registry Number: 22908-49-2
Synonyms: SureCN5101510, CTK4F0432, Benzeneethanamine,2-amino-N-methyl-, AG-E-66148, Phenethylamine,o-amino-N-methyl- (7CI,8CI); 2-(2-Methylaminoethyl)phenylamine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGCARKNCKIZRBI-UHFFFAOYSA-N

• BENZENEETHANAMINE, 4-NITRO-, ION(1-) (CAS: 219919-57-0)

• BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-CHLORO-ALPHA-OXO-

IUPAC Name: (1E)-2-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-60-9
Synonyms: 4-CHLORO-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₈H₆Cl₂N₂O	Molecular Weight:	217.052040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCJXCUBYDCBONF-XYOKQWHBSA-N

• BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-METHYL-ALPHA-OXO-

IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-59-6
Synonyms: 4-METHYL-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQRXQVOOSBNEGW-FMIVXFBMSA-N

• BENZENEETHANEHYDRAZONOYL CHLORIDE, ALPHA-OXO-

IUPAC Name: (1E)-2-oxo-2-phenylethanehydrazonoyl chloride | CAS Registry Number: 277298-58-5
Synonyms: ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHVYXCNTLXVCU-DHZHZOJOSA-N

• BENZENEETHANETHIOAMIDE, HYDROXY-N,N-DIMETHYL-4-(PHENYLMETHOXY)- (CAS: 193965-54-7)

• BENZENEETHANETHIOAMIDE, N,N-BIS(1-METHYLETHYL)-

IUPAC Name: 2-phenyl-N,N-di(propan-2-yl)ethanethioamide | CAS Registry Number: 23264-08-6
Synonyms: CTK4F1205, AG-E-67727, Benzeneethanethioamide,N,N-bis(1-methylethyl)-, Acetamide,N,N-diisopropyl-2-phenylthio- (8CI)

Molecular Formula:	C₁₄H₂₁NS	Molecular Weight:	235.388240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOSNVGWCFLEGMS-UHFFFAOYSA-N

• BENZENEETHANIMIDAMIDE, N,ALPHA-DIHYDROXY-

IUPAC Name: N',2-dihydroxy-2-phenylethanimidamide | CAS Registry Number: 24440-15-1
Synonyms: N',2-dihydroxy-2-phenylethanimidamide, AC1N7G9I, CTK4F3672, Benzeneethanimidamide,N,a-dihydroxy-, AG-E-72828, Mandelamidine,N-hydroxy- (8CI); Mandelamidoxime (6CI)

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

InChIKey: GXYVISXLFBQBKH-UHFFFAOYSA-N

• BENZENEETHANIMIDAMIDE, N-HYDROXY-, [C(Z)]-

IUPAC Name: N'-hydroxy-2-phenylethanimidamide | CAS Registry Number: 261735-00-6
Synonyms: 19227-11-3, 2-phenylacetamidoxime, N'-hydroxy-2-phenylethanimidamide, N-Hydroxy-2-phenylacetimidamide, (1z)-n'-hydroxy-2-phenylethanimidamide, (1E)-N'-hydroxy-2-phenylethanimidamide, (Z)-N'-hydroxy-2-phenylethenimidamide, N-Hydroxy-2-phenyl-acetamidine, 1-(hydroxyimino)-2-phenylethylamine, Benzeneethanimidamide,N-hydroxy-, 875898-38-7, (Z)-N'-hydroxy-2-phenylacetamidine, benzylamidoxime, AldrichCPR, AC1Q4UW8, Phenylacetamidoxime, AldrichCPR, HMS561B15, DTXSID60430344, N'-oxidanyl-2-phenyl-ethanimidamide, BBL011916, CCG-43941

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVYBAJYRRIYNBN-UHFFFAOYSA-N

• BENZENEETHANIMIDOYL CHLORIDE, N-HYDROXY-2-METHYL-ALPHA-OXO-

IUPAC Name: (1E)-N-hydroxy-2-(2-methylphenyl)-2-oxoethanimidoyl chloride | CAS Registry Number: 206561-77-5

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRETWRJJIXYKKI-PKNBQFBNSA-N

• BENZENEETHANIMIDOYL CHLORIDE, N-METHOXY-ALPHA-OXO- (CAS: 200704-41-2)

• BENZENEETHANOL, -BTA--AMINO--ALPHA--ETHENYL- (CAS: 211992-08-4)

• BENZENEETHANOL, 2-(CHLOROMETHYL)-

IUPAC Name: 2-[2-(chloromethyl)phenyl]ethanol | CAS Registry Number: 185898-93-5
Synonyms: CTK4D9087, Benzeneethanol,2-(chloromethyl)-, AG-E-35090, 2-(2-Hydroxyethyl)benzylchloride; 2-[2-(Chloromethyl)phenyl]ethanol

Molecular Formula:	C₉H₁₁ClO	Molecular Weight:	170.636040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWSZEPRAZGZTIV-UHFFFAOYSA-N

• BENZENEETHANOL, 2-ETHYL--BETA--METHYL-, (-BETA-R)- (CAS: 223651-35-2)

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

IUPAC Name: (2S)-1-(2-fluorophenyl)propan-2-ol | CAS Registry Number: 256526-08-6
Synonyms: Benzeneethanol,2-fluoro-alpha-methyl-, -, SCHEMBL15082795

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

InChIKey: ADCVMZFALAHVRG-ZETCQYMHSA-N

• BENZENEETHANOL, 3-FLUORO-BETA-METHYLENE-

IUPAC Name: 2-(3-fluorophenyl)prop-2-en-1-ol | CAS Registry Number: 195528-43-9
Synonyms: CTK4E1810, Benzeneethanol,3-fluoro-b-methylene-, AG-E-42993, Benzeneethanol, 3-fluoro-beta-methylene- (9CI)

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAANYUMMRCXWKT-UHFFFAOYSA-N

• BENZENEETHANOL, 4-ISOTHIOCYANATO-

IUPAC Name: 2-(4-isothiocyanatophenyl)ethanol | CAS Registry Number: 302577-18-0
Synonyms: Benzeneethanol,4-isothiocyanato-, CTK4G4732, AKOS006277183, AG-E-99191, Benzeneethanol, 4-isothiocyanato- (9CI)

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEALBEZJYDCIQP-UHFFFAOYSA-N

• BENZENEETHANOL, 4-NITRO-, CONJUGATE MONOACID (CAS: 219919-71-8)

• BENZENEETHANOL, BETA-AMINO-2-FLUORO-, (BETAS)-

IUPAC Name: (2S)-2-amino-2-(2-fluorophenyl)ethanol | CAS Registry Number: 224434-02-0
Synonyms: (S)-2-amino-2-(2-fluorophenyl)ethanol, SCHEMBL14670418, AKOS006330623, AKOS015928193, EBD2199159, AJ-62143, AK159104, (2S)-2-Amino-2-(2-fluorophenyl)ethanol, KB-276710

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZOFSDXTFGOZLA-MRVPVSSYSA-N

• BENZENEETHANOL, BETA-AMINO-4-FLUORO-, (BETAS)-

IUPAC Name: (2S)-2-amino-2-(4-fluorophenyl)ethanol | CAS Registry Number: 224434-01-9
Synonyms: (S)-2-Amino-2-(4-fluorophenyl)ethanol, (2S)-2-amino-2-(4-fluorophenyl)ethanol, (S)-4-fluorophenylglycinol, (S)-4-fluorophenylglycinol;, SCHEMBL3855923, SRQPEYLZIUEVIA-MRVPVSSYSA-N, EBD313214, AKOS015928195, Benzeneethanol,beta-amino-4-fluoro-, -, AJ-88268, AK117823, (S)-2-amino-2-(4-fluorophenyl)ethanol;, KB-276715, ST24035930

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRQPEYLZIUEVIA-MRVPVSSYSA-N

• BENZENEETHANOL,98%

IUPAC Name: 2-(4-methylphenyl)ethyl acetate | CAS Registry Number: 22532-47-4
Synonyms: para-Cresyl ethylacetate, p-Methylphenethyl acetate, Benzeneethanol, 4-methyl-, acetate, Phenethyl alcohol, p-methyl-, acetate, CID89740, EINECS 245-056-9, NSC190956, Benzeneethanol, 4-methyl-, 1-acetate, NSC 190956, AI3-35605, 5184-39-4

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQLIRIQAWQKBFY-UHFFFAOYSA-N

• BENZENEMETHANAMINE, -ALPHA--METHYL-4-NITRO-, CONJUGATE MONOACID (CAS: 302547-45-1)

• BENZENEMETHANAMINE, 3-AMINO-4-ETHYL-

IUPAC Name: 5-(aminomethyl)-2-ethylaniline | CAS Registry Number: 200281-41-0
Synonyms: CTK4E3076, Benzenemethanamine,3-amino-4-ethyl-, AG-E-46556, Benzenemethanamine, 3-amino-4-ethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPMKFLWXSPKQDQ-UHFFFAOYSA-N

• BENZENEMETHANAMINE, 3-ETHOXY-ALPHA-ETHYL-4-METHOXY-

IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 189368-75-0
Synonyms: AGN-PC-01MTWP, SureCN7099805, CTK4E0121, AG-E-38289, 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine, Benzenemethanamine,3-ethoxy-a-ethyl-4-methoxy-, Benzenemethanamine, 3-ethoxy-alpha-ethyl-4-methoxy- (9CI)

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXHKEQQKTGWDBE-UHFFFAOYSA-N

• BENZENEMETHANAMINE, 5-AMINO-2-ETHYL-

IUPAC Name: 3-(aminomethyl)-4-ethylaniline | CAS Registry Number: 200281-28-3
Synonyms: CTK4E3074, Benzenemethanamine,5-amino-2-ethyl-, AG-E-46554, Benzenemethanamine, 5-amino-2-ethyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTKLWLKATVDILB-UHFFFAOYSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYL-4-FLUORO-, (ALPHAR)-

IUPAC Name: (1R)-1-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 239105-45-4
Synonyms: AC1OIVSP, SCHEMBL1728781, AKOS012669874, (1R)-1-(4-fluorophenyl)propan-1-amine, AJ-51281, Benzenemethanamine,alpha-ethyl-4-fluoro-, -, FT-0660223

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWZFVQWUKNCKQL-SECBINFHSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYL-4-METHOXY-, (ALPHAR)-

IUPAC Name: (1R)-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 235083-55-3
Synonyms: AC1M8XOL, SCHEMBL15157329, AKOS012669965, AKOS015842053, AJ-44948, (1R)-1-(4-methoxyphenyl)propan-1-amine, TC-066023, FT-0660230, Benzenemethanamine,alpha-ethyl-4-methoxy-, -, (R)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOEIOKRLEJXFEF-SNVBAGLBSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO-

IUPAC Name: 1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226698-97-1
Synonyms: AGN-PC-00P4LW, CTK4E9922, AKOS006364716, 1-(3-fluorophenyl)prop-2-yn-1-amine, AG-E-64944, Benzenemethanamine, a-ethynyl-3-fluoro-, Benzenemethanamine, alpha-ethynyl-3-fluoro- (9CI)

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-UHFFFAOYSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO-, (ALPHAR)-

IUPAC Name: (1S)-1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226699-17-8
Synonyms: Benzenemethanamine,alpha-ethynyl-3-fluoro-, -, AKOS006337276

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-VIFPVBQESA-N

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-3-FLUORO-, (ALPHAS)-

IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226699-04-3
Synonyms: Benzenemethanamine,alpha-ethynyl-3-fluoro-, -

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRXNMFAALPJHRF-SECBINFHSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-4-FLUORO-

IUPAC Name: 1-(4-fluorophenyl)prop-2-yn-1-amine | CAS Registry Number: 226698-96-0
Synonyms: AGN-PC-00P4LV, CTK4E9921, AKOS006337906, 1-(4-fluorophenyl)prop-2-yn-1-amine, AG-E-64943, Benzenemethanamine, a-ethynyl-4-fluoro-, Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVPIGYWIRWLMMC-UHFFFAOYSA-N

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAR)- (CAS: 226699-16-7)

• BENZENEMETHANAMINE, ALPHA-ETHYNYL-4-FLUORO-, (ALPHAS)- (CAS: 226699-03-2)