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• a-Bromo-p-Xylene

IUPAC Name: 1-(bromomethyl)-4-methylbenzene | CAS Registry Number: 104-81-4
Synonyms: P-XYLYL BROMIDE, 4-Methylbenzyl bromide, p-Methylbenzyl bromide, alpha-Bromo-p-xylol, alpha-Bromo-p-xylene, 4-(Bromomethyl)toluene, p-Xylyl alpha-bromide, p-Xylyl-alpha-bromide, p-(Bromomethyl)toluene, p-Xylene, alpha-bromo-, p-Xylene, .alpha.-bromo-, .alpha.-Bromo-p-xylol, .alpha.-Bromo-p-xylene, .omega.-Bromo-p-xylene, Benzene, 1-(bromomethyl)-4-methyl-, 1-(Bromomethyl)-4-methylbenzene, p-Xylyl-.alpha.-bromide, B83606_ALDRICH, HSDB 2193, NSC 8050

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• m-Phenylenediacetic acid

IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 19806-17-8
Synonyms: m-Benzenediacetic acid, 1,3-Benzenediacetic acid, 1,3-Phenylenediacetic acid, WLN: QV1R C1VQ, P23350_ALDRICH, EINECS 243-332-3, NSC 75867, 1,3-Benzenediacetic acid (9CI), CID29788, NSC75867, BRN 2616749, ACETIC ACID, 2,2'-(m-PHENYLENE)DI-, LS-12735, 3-09-00-04294 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDYYIJNDPMFMTB-UHFFFAOYSA-N

• N-Ethoxycarbonyl-2-Ethoxy-1-2-Dihydroquinoline

IUPAC Name: ethyl 2-ethoxy-2H-quinoline-1-carboxylate | CAS Registry Number: 16357-59-8
Synonyms: EEDQ, MLS000069601, 149837_ALDRICH, C14H17NO3, EINECS 240-418-2, BC 681, NSC 147831, CID27833, BRN 0533048, NSC147831, WLN: T66 BN CHJ BVO2 CO2, SMR000059033, N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, LS-141631, N-carbethoxy-2-ethoxy-1,2-dihydroquinoline, ST5308466, TL8001251, 2-Ethoxy-1(2H)-quinolinecarboxylic acid, ethyl ester, 1(2H)-QUINOLINECARBOXYLIC ACID, 2-ETHOXY-, ETHYL ESTER

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKQLYSROISKDLL-UHFFFAOYSA-N

• Trans-1,4-Cyclohexanediol

IUPAC Name: cyclohexane-1,4-diol | CAS Registry Number: 6995-79-5
Synonyms: Quinitol, 1,4-CYCLOHEXANEDIOL, trans-1,4-Cyclohexanediol, cis-1,4-Cyclohexanediol, Hexahydrohydroquinone, 1,4-Cyclohexanediol, trans-, 1,4-Cyclohexanediol, cis-, Cyclohexane-1,4-diol, 1,4-Dihydroxycyclohexane, trans-1,4-Dihydroxycyclohexane, cis-1,4-Dihydroxycyclohexane, C101206_ALDRICH, 29040_FLUKA, NSC5651, NSC5730, MolPort-001-762-237, AIDS017552, AIDS-017552, CID11162, NSC 5730

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKONPUDBRVKQLM-UHFFFAOYSA-N

• 3,4-DICHLOROPHENETHYLAMINE

IUPAC Name: 2-(3,4-dichlorophenyl)ethylazanium | CAS Registry Number: 21581-45-3
Synonyms: ZINC00404238, CID6951286

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQPUAVYKVIHUJP-UHFFFAOYSA-O

• 3-Chloro-4-Fluorophenethylalcohol

IUPAC Name: 2-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 340825-21-0
Synonyms: 2-(3-chloro-4-fluorophenyl)ethanol, 3-Chloro-4-fluorophenethyl alcohol, AC1MBW5A, SureCN3264645, CTK8A3776, 3-Chloro-4-fluorophenethylalcohol, MolPort-000-166-526, JRD-2018, ANW-65400, PC9510, SBB088968, ZINC15441045, AKOS006344445, AG-A-29616, LS11250, 2-(3-chloro-4-fluorophenyl)ethan-1-ol, AK102781, KB-30978, KB-235642, FT-0691216

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.599923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLWGTYVDMGWYEM-UHFFFAOYSA-N

• 1,3-Dihydroxy methyl Benzene

IUPAC Name: [3-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 626-18-6
Synonyms: 1,3-Benzenedimethanol, m-Xylene glycol, Ambap7421, m-Xylene-alpha,alpha'-diol, 196533_ALDRICH, EINECS 210-934-2, ZINC00406981, TL8004211

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWMLORGQOFONNT-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 1-(3-Bromophenyl)propan-2-one

IUPAC Name: 1-(3-bromophenyl)propan-2-one | CAS Registry Number: 21906-32-1
Synonyms: 3-Bromophenylacetone, ZINC02558075, SBB005833, CID2734093, TL8001816

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQIZFAJMBXZVOL-UHFFFAOYSA-N

• 1,3-Bis(chloromethyl)benzene

IUPAC Name: 1,3-bis(chloromethyl)benzene | CAS Registry Number: 626-16-4
Synonyms: m-Dichloroxylene, m-Xylylene dichloride, m-Bis(chloromethyl)benzene, alpha,alpha'-Dichloro-m-xylene, Benzene, 1,3-bis(chloromethyl)-, CCRIS 1774, 36580_ALDRICH, m-Xylene, alpha,alpha'-dichloro-, NSC96971, EINECS 210-932-1, m-Xylene, .alpha.,.alpha.'-dichloro-, NSC 96971, CID12275, BRN 2079898, .alpha.,.alpha.'-Dichloro-m-xylene, BBR-008962, LS-162599, TL8004209, 4-05-00-00944 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRJWOKACBGZOKT-UHFFFAOYSA-N

• 2,6-DIFLUOROPHENETHYLAMINE97%

IUPAC Name: 2-(2,6-difluorophenyl)ethanamine | CAS Registry Number: 17291-90-6
Synonyms: 2-(2,6-difluorophenyl)ethanamine, 2,6-Difluorophenethylamine, 2-(2,6-difluorophenyl)ethan-1-amine, AC1MWAIA, SureCN6085227, AC1Q54A8, Benzeneethanamine,2,6-difluoro-, CTK4D4417, MolPort-004-313-767, AKOS000152669, AG-C-51158, AG-E-22324, LS11235, MCULE-2317955411, KB-18326, FT-0691197, EN300-44296, Phenethylamine,2,6-difluoro- (8CI); 2,6-Difluorophenethylamine

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

InChIKey: ADHKZSNGELMMAG-UHFFFAOYSA-N

• 2,3-Dichlorobenzylamine

IUPAC Name: (2,3-dichlorophenyl)methylazanium | CAS Registry Number: 39226-95-4
Synonyms: ZINC00404005, CID6951258

Molecular Formula:	C₇H₈Cl₂N+	Molecular Weight:	177.051120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JHBVZGONNIVXFJ-UHFFFAOYSA-O

• 2-Mesitylethanol

IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol | CAS Registry Number: 6950-92-1
Synonyms: 2-mesitylethanol, 2-Hydroxyethylmesitylene, NCIOpen2_000193, NSC65639, CID81389, EINECS 230-123-7, ZINC01692495, AE-641/00008046

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

InChIKey: FQZPTDPHVFTOSY-UHFFFAOYSA-N

• 2-Methylbenzyl Bromide

IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid

IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 4-Chlorophenylacetone

IUPAC Name: 1-(4-chlorophenyl)propan-2-one | CAS Registry Number: 5586-88-9
Synonyms: p-(Chlorophenyl)acetone, 1-(p-Chlorophenyl)acetone, 1-(4-Chlorophenyl)acetone, 2-Propanone, 1-(4-chlorophenyl)-, NSC22985, EINECS 226-986-4, NSC 22985, ZINC00159558, ST5406100

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEJRYKSUUFKMBC-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)ethylamine

IUPAC Name: 2-(2-chlorophenyl)ethanamine | CAS Registry Number: 13078-80-3
Synonyms: o-Chlorophenethylamine, 2-Chlorophenethylamine, Benzeneethanamine, 2-chloro-, 2-Chloro-2-phenethylamine, 243736_ALDRICH, CID83117, EINECS 235-982-1, SBB004022

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZBOMSOHMOVUES-UHFFFAOYSA-N

• 1,3-Benzenediacetonitrile

IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 626-22-2
Synonyms: m-Benzenediacetonitrile, m-Phenylenediacetonitrile, m-Bis(cyanomethyl)benzene, Acetonitrile, m-phenylenedi-, 1,3-Bis(cyanomethyl)benzene, 1,3-Phenylenediacetonitrile, Maybridge1_002378, WLN: NC1R C1CN, P23709_ALDRICH, DivK1c_001130, m-Benzenediacetonitrile (8CI), EINECS 210-936-3, NSC 77095, 1,3-Benzenediacetonitrile (9CI), NSC77095, BRN 3240670, BTB 14061, ZINC00135700, CDS1_000090, LS-13305

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRPFZJNUYXIVSL-UHFFFAOYSA-N

• 4-Bromophenethylamine

IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 2-(2-Bromophenyl)ethan-1-Ol

IUPAC Name: 2-(2-bromophenyl)ethanol | CAS Registry Number: 1074-16-4
Synonyms: 2-Bromophenylethanol, 2-Bromophenethyl alcohol, 394548_ALDRICH, ZINC00395544, CID2734089, FS000614

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

InChIKey: ADLOWZRDUHSVRU-UHFFFAOYSA-N

• 2-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 2,4-Dichlorophenethylamine

IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 52516-13-9
Synonyms: 2-(2,4-Dichlorophenyl)ethanamine, 357502_ALDRICH, SBB003666, InChI=1/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHJKDOLGYMULOP-UHFFFAOYSA-N

• 3,5-dichlorophenethyl Alcohol

IUPAC Name: 2-(3,5-dichlorophenyl)ethanol | CAS Registry Number: 93427-13-5
Synonyms: 3,5-Dichlorophenethyl alcohol, 2-(3,5-dichlorophenyl)ethanol, ZINC04254609, AC1MBXH6, SureCN2249765, CTK5H2480, MolPort-002-498-442, ANW-61825, CK1128, AKOS006344279, AG-H-81921, AS00583, LS11245, AK106975, KB-221490, X8409

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

InChIKey: HTPYSVJHLUKSRE-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol

IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 1,2-Phenylenediacetonitrile

IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 4-Methylbenzyl Alcohol

IUPAC Name: (4-methylphenyl)methanol | CAS Registry Number: 589-18-4
Synonyms: p-Tolylcarbinol, 4-Tolylcarbinol, p-Tolyl alcohol, 4-Methylbenzyl alcohol, 4-(Hydroxymethyl)toluene, p-tolyl-methanol, P-METHYLBENZYL ALCOHOL, p-Toluyl alcohol, Benzenemethanol, 4-methyl-, p-Methylbenzylalcohol, alpha-Hydroxy-p-xylene, Benzyl alcohol, p-methyl-, p-Methyl benzyl alcohol, (4-Methylphenyl)methanol, 4-Methyl-benzenemethanol, 4-methylbenzenemethanol, 4-Methyl benzenemethanol, p-Methylbenzylalkohol [German], CCRIS 5112, 4-METHYLBENZYL-ALCOHOL

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

• 3-Iodobenzyl bromide

IUPAC Name: 1-(bromomethyl)-3-iodobenzene | CAS Registry Number: 49617-83-6
Synonyms: 1-(bromomethyl)-3-iodobenzene, alpha-Bromo-3-iodotoluene, 3-iodobenzylbromide, m-iodobenzyl bromide, ST51039901, m-iodobenzylbromide, ACMC-1AKWK, SureCN378889, AC1MC08A, AC1Q27NH, 3-(bromomethyl)-1-iodobenzene, 427691_ALDRICH, CTK3J2401, MolPort-000-156-447, ACT07977, AB3175, ANW-30803, ZINC02566214, AKOS005254295, AG-F-66078

Molecular Formula:	C₇H₆BrI	Molecular Weight:	296.931010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BACZSVQZBSCWIG-UHFFFAOYSA-N

• 1, 4 -Phenylene Diacetic Acid

IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7325-46-4
Synonyms: p-Phenylenediacetic acid, 1,4-Phenylenediacetic acid, 1.4-Phenylenediacetic acid, P23407_ALDRICH, 78470_FLUKA, CID81760, EINECS 230-801-2, ST5437185

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLWIPPZWFZGHEU-UHFFFAOYSA-N

• 3-Bromophenethyl Alcohol

IUPAC Name: 2-(3-bromophenyl)ethanol | CAS Registry Number: 28229-69-8
Synonyms: 3-Bromophenethyl alcohol, 394521_ALDRICH, ZINC00395543, OR3522, CID2734090

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

InChIKey: PTTFLKHCSZSFOL-UHFFFAOYSA-N

• 4-Fluorophenylacetone

IUPAC Name: 1-(4-fluorophenyl)propan-2-one | CAS Registry Number: 459-03-0
Synonyms: (4-Fluorophenyl)acetone, 209457_ALDRICH, 47287_FLUKA, 2-Propanone, 1-(4-fluorophenyl)-, ZINC00156292, EINECS 207-284-7, CID521187

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

InChIKey: ZUEKIIWSVFBTCM-UHFFFAOYSA-N

• 1,4 Phenylene Diacetonitrile

IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 622-75-3
Synonyms: p-Benzenediacetonitrile, 1,4-Benzenediacetonitrile, p-Xylylene dicyanide, p-Phenylenediacetonitrile, 1,4-Phenylenediacetonitrile, p-Bis(cyanomethyl)benzene, Ambap4368, 1,4-Bis(cyanomethyl)benzene, p-(Cyanomethyl)benzyl cyanide, P23806_ALDRICH, p-Benzenediacetonitrile (8CI), EINECS 210-751-8, NSC513731, ZINC00404455, 2,2'-(1,4-phenylene)diacetonitrile, NSC 513731, AI3-28790, TL8004087, InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N

• 2,4-Dichlorophenethyl alcohol

IUPAC Name: 2-(2,4-dichlorophenyl)ethanol | CAS Registry Number: 81156-68-5
Synonyms: 394556_ALDRICH, ZINC00395545, ST5406091, InChI=1/C8H8Cl2O/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5,11H,3-4H

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

InChIKey: JIJGKPVJAALUQQ-UHFFFAOYSA-N

• 2-Fluorophenylacetone

IUPAC Name: 1-(2-fluorophenyl)propan-2-one | CAS Registry Number: 2836-82-0
Synonyms: (2-Fluorophenyl)acetone, 1-(2-Fluorophenyl)acetone, 208744_ALDRICH, ZINC01840990, CID76086, EINECS 220-627-5, 2-Propanone, 1-(2-fluorophenyl)-, BBV-106698

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

InChIKey: BANVZEUCJHUPOI-UHFFFAOYSA-N

• 3,4-Dichloro Benzyl Amine

IUPAC Name: (3,4-dichlorophenyl)methanamine | CAS Registry Number: 102-49-8
Synonyms: Benzylamine der, 3,4-Dichlorobenzylamine, Benzylamine, 3,4-dichloro-, Benzenemethanamine, 3,4-dichloro-, D58600_ALDRICH, AIDS107223, AIDS-107223, NSC25065, EINECS 203-035-1, Benzylamine, 3,4-dichloro- (8CI), NSC 25065, 49552-34-3 (HYDROCHLORIDE), ST5406288, InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 2-Methylbenzylae

IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 2-Methyl Benzyl Alcohol

IUPAC Name: (2-methylphenyl)methanol | CAS Registry Number: 89-95-2
Synonyms: o-Tolyl alcohol, 2-Methylbenzyl alcohol, o-tolyl-methanol, o-Methylbenzyl alcohol, o-TOLYLCARBINOL, Ambap240, Benzyl alcohol, o-methyl-, Benzenemethanol, 2-methyl-, NSC91, 2-METHYLBENZENEMETHANOL, 188476_ALDRICH, NSC 91, Benzyl alcohol, o-methyl- (8CI), Benzenemethanol, 2-methyl- (9CI), EINECS 201-954-2, c0249, ZINC00896724, AI3-21536, C07213

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPNGNIFUDRPBFJ-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)ethylamine

IUPAC Name: 2-(3-chlorophenyl)ethylazanium | CAS Registry Number: 13078-79-0
Synonyms: ZINC00389622, CID6950348

Molecular Formula:	C₈H₁₁ClN+	Molecular Weight:	156.632640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NRHVNPYOTNGECT-UHFFFAOYSA-O

• 2,6-DICHLOROPHENETHYLALCOHOL

IUPAC Name: 2-(2,6-dichlorophenyl)ethanol | CAS Registry Number: 30595-79-0
Synonyms: Ambaga3314, 2-(2,6-Dichlorophenyl)ethanol, 2,6-Dichlorophenethyl Alcohol, 2-(2,6-Dichlorophenyl)-ethanol, MolPort-001-792-535, ZINC02570138, CID2734100, AC-18537, D2922, D80159

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

InChIKey: ZBQPKQUIKJDGIX-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Benzyl Alcohol

IUPAC Name: (2-chloro-6-fluorophenyl)methanol | CAS Registry Number: 56456-50-9
Synonyms: 2-Chloro-6-fluorobenzyl alcohol, Benzenemethanol, 2-chloro-6-fluoro-, ZINC00154651, 2-Chloro-6-fluorobenzylic alcohol, CID91868, JRD-0881, EINECS 260-192-9, ST5406663

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZFCUESFXBCRSC-UHFFFAOYSA-N

• 2,6-Dichloro Benzyl Amine

IUPAC Name: (2,6-dichlorophenyl)methanamine | CAS Registry Number: 6575-27-5
Synonyms: Benzylamine der, Benzenemethanamine, 2,6-dichloro-, AIDS107219, AIDS-107219, SBB003780, 42365-58-2 (HYDROCHLORIDE)

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVLNNQMURDGPM-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)acetone

IUPAC Name: 1-(2-chlorophenyl)propan-2-one | CAS Registry Number: 6305-95-9
Synonyms: 1-(2-Chlorophenyl)propan-2-one, NSC22986, CID229355, ZINC00157126, BBV-106694

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWGNDIMNCPMZOF-UHFFFAOYSA-N

• 3-Chlorophenylacetone

IUPAC Name: 1-(3-chlorophenyl)propan-2-one | CAS Registry Number: 14123-60-5
Synonyms: ZINC02572216, CID2734097

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCNYPJMEQHTAHS-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine

IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 1,2 Phenylene Diacetic Acid

IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetone

IUPAC Name: 1-(4-methylphenyl)propan-2-one | CAS Registry Number: 2096-86-8
Synonyms: p-Methylphenyl acetone, 4-Methylphenyl acetone, 4-Methylphenylacetone, ghl.PD_Mitscher_leg0.368, NSC165796, ZINC01649060

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

InChIKey: NOXKUHSBIXPZBJ-UHFFFAOYSA-N

• 4-Bromophenethyl alcohol

IUPAC Name: 2-(4-bromophenyl)ethanol | CAS Registry Number: 4654-39-1
Synonyms: Benzeneethanol, 4-bromo-, p-Bromophenethyl alcohol, p-Bromo-phenethyl alcohol, Phenethyl alcohol, p-bromo-, 2-(4-Bromophenyl)ethanol, 183431_ALDRICH, 18053_FLUKA, AIDS017547, AIDS-017547, CID72851, EINECS 225-093-7, ZINC00167004, FS000612, AI3-02518, ST5319445

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

InChIKey: PMOSJSPFNDUAFY-UHFFFAOYSA-N

• 3,4-Dichlorobenzeneethanol

IUPAC Name: 2-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 35364-79-5
Synonyms: AmbTiD80158, NSC55518, 2-(3,4-Dichlorophenyl)-ethanol, CID244558, ZINC01685926, D80158

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

InChIKey: GITOMJDYNUMCOV-UHFFFAOYSA-N

• 2,4-Dichlorobenzylamine

IUPAC Name: (2,4-dichlorophenyl)methanamine | CAS Registry Number: 95-00-1
Synonyms: Benzylamine der, Benzylamine, 2,4-dichloro-, Benzenemethanamine, 2,4-dichloro-, D58406_ALDRICH, 35460_FLUKA, CID1485, AIDS107210, AIDS-107210, NSC25064, EINECS 202-382-6, Benzylamine, 2,4-dichloro- (8CI), NSC 25064, 2, 4-Dichlorobenzylamine hydrochloride, BBR-007385, 73728-66-2 (HYDROCHLORIDE), InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJUKJZSTBBSGHF-UHFFFAOYSA-N

• 2,6-Dichlorophenethylamine

IUPAC Name: 2-(2,6-dichlorophenyl)ethylazanium | CAS Registry Number: 14573-23-0
Synonyms: ZINC00404237, CID6951285

Molecular Formula:	C₈H₁₀Cl₂N+	Molecular Weight:	191.077700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ACIMQXSSGMWVKG-UHFFFAOYSA-O