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• N-NONADECANE-D40 (CAS: 39756-30-0)

• N-NONADECYLBENZENE

IUPAC Name: nonadecylbenzene | CAS Registry Number: 29136-19-4
Synonyms: Nonadecylbenzene, 1-Phenylnonadecane, Benzene, nonadecyl-, n-Nonadecylbenzene, Nonadecane, 1-phenyl-, n-NONADECYL BENZENE, 74238_FLUKA, Benzene, C14-26-alkyl derivs., MolPort-003-913-367, CID94400, EINECS 249-467-4, N0349, 70356-32-0, 94248-04-1

Molecular Formula:	C₂₅H₄₄	Molecular Weight:	344.616860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHWJJBRTHGGZBE-UHFFFAOYSA-N

• N-NONADECYLCYCLOHEXANE

IUPAC Name: nonadecylcyclohexane | CAS Registry Number: 22349-03-7
Synonyms: Nonadecylcyclohexane, Cyclohexane, nonadecyl-, 1-Cyclohexylnonadecane, CID89671, EINECS 244-930-7, N0394

Molecular Formula:	C₂₅H₅₀	Molecular Weight:	350.664500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVTPTBVYGTYTKP-UHFFFAOYSA-N

• N-Nonane

IUPAC Name: nonane | CAS Registry Number: 111-84-2
Synonyms: n-Nonane, NONANE, Nonyl hydride, nonan, Nonane Fraction, Shellsol 140, CCRIS 6081, HSDB 107, NONANE MFC9 H20, N29406_ALDRICH, 296821_ALDRICH, 442694_SUPELCO, 74250_FLUKA, 74260_FLUKA, CHEBI:32892, EINECS 203-913-4, CH3-[CH2]7-CH3, NSC 72430, NSC72430, LS-541

Molecular Formula:	C₉H₂₀	Molecular Weight:	128.255100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-N

• N-NONANE-D20

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-icosadeuteriononane | CAS Registry Number: 121578-11-8
Synonyms: Nonane-d20, 456314_ALDRICH

Molecular Formula:	C₉H₂₀	Molecular Weight:	148.378336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BKIMMITUMNQMOS-PCLYFWIOSA-N

• N-NONYLBENZENE-2,3,4,5,6-D5

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-nonylbenzene | CAS Registry Number: 20216-93-7

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	209.381869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIXVMPBOGDCSRM-VDUBJQOGSA-N

• N-NONYLCYCLOHEXANE

IUPAC Name: nonylcyclohexane | CAS Registry Number: 2883-02-5
Synonyms: Nonylcyclohexane, 1-Cyclohexylnonane, Cyclohexane, nonyl-, CID17900, EINECS 220-739-4, N0379, InChI=1/C15H30/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h15H,2-14H2,1H

Molecular Formula:	C₁₅H₃₀	Molecular Weight:	210.398700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLMFECCMAVQYQA-UHFFFAOYSA-N

• N-OCTACOSANE-D58

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,28-octapentacontadeuteriooctacosane | CAS Registry Number: 16416-33-4
Synonyms: Octacosane-d58, 493147_ALDRICH

Molecular Formula:	C₂₈H₅₈	Molecular Weight:	453.117503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYURHZPYMFLWSH-ABYBKZRISA-N

• N-Octadecane

IUPAC Name: octadecane

Molecular Formula:	C₁₈H₃₈	Molecular Weight:	254.494320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZJRJXONCZWCBN-UHFFFAOYSA-N

• N-Octadecane-D38,98 Atom % D

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-octatriacontadeuteriooctadecane | CAS Registry Number: 16416-31-2
Synonyms: Octadecane-d38, AC1L3G5Y, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-octatriacontadeuteriooctadecane

Molecular Formula:	C₁₈H₃₈	Molecular Weight:	292.728468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZJRJXONCZWCBN-UCLFVKSLSA-N

• N-OCTADECYLCYCLOHEXANE

IUPAC Name: octadecylcyclohexane | CAS Registry Number: 4445-06-1
Synonyms: Stearylcyclohexane, OCTADECYLCYCLOHEXANE, Cyclohexane, octadecyl-, 1-Cyclohexyloctadecane, CID20514, EINECS 224-683-1, O0161

Molecular Formula:	C₂₄H₄₈	Molecular Weight:	336.637920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWVNZNVTGBKQO-UHFFFAOYSA-N

• N-Octane

IUPAC Name: octane

Molecular Formula:	C₈H₁₈	Molecular Weight:	114.228520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVMXDCGIABBOFY-UHFFFAOYSA-N

• N-OCTANE-D18 (D)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecadeuteriooctane | CAS Registry Number: 17252-77-6
Synonyms: Normal octane, Octane-d18-, Octane-d18, (2H18)Octane, 151971_ALDRICH, MolPort-003-926-705, EINECS 241-285-3, CID519375

Molecular Formula:	C₈H₁₈	Molecular Weight:	132.339432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVMXDCGIABBOFY-VAZJTQEUSA-N

• n-Octanophenone

IUPAC Name: 1-phenyloctan-1-one | CAS Registry Number: 1674-37-9
Synonyms: Octanophenone, Caprylophenone, Heptyl phenyl ketone, 1-Octanone, 1-phenyl-, Ketone, heptyl phenyl, Ambaga3667, 1-Phenyl-1-octanone, 1-Phenyloctan-1-one, 319775_ALDRICH, MolPort-002-501-911, CID74291, NSC22009, EINECS 216-817-2, NSC 22009, FR-1338, O0149, S01-0537

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEVCZRUNOLVLU-UHFFFAOYSA-N

• N-Octatetracontane

IUPAC Name: octatetracontane | CAS Registry Number: 7098-26-2
Synonyms: n-Octatetracontane, Octatetracontane, 74892_FLUKA, MolPort-003-938-876, CID138925

Molecular Formula:	C₄₈H₉₈	Molecular Weight:	675.291720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFBPOLLJQOANPF-UHFFFAOYSA-N

• N-OCTYLCYCLOHEXANE

IUPAC Name: octylcyclohexane | CAS Registry Number: 1795-15-9
Synonyms: Octylcyclohexane, n-Octylcyclohexane, Cyclohexane, octyl-, Octane, 1-cyclohexyl-, 1-CYCLOHEXYLOCTANE, Octane, 1-cyclohexyl- (8CI), NSC174942, CID15712, EINECS 217-271-8, NSC 174942, O0138

Molecular Formula:	C₁₄H₂₈	Molecular Weight:	196.372120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBXWCEKQCVOOLT-UHFFFAOYSA-N

• N-p-Tolyl-guanidine hydrochloride

IUPAC Name: 2-(4-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 6976-07-4
Synonyms: 2-(4-methylphenyl)guanidine hydrochloride, p-Tolylguanidine hydrochloride, AC1MHLUP, SureCN5478555, CHEMBL1204200, NIOSH/MF6660000, NSC20585, 1-p-Tolylguanidine monohydrochloride, NSC-20585, Guanidine, 1-p-tolyl-, monohydrochloride, LS-73909, MF66600000

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: LLODBAHZYHQLNN-UHFFFAOYSA-N

• N-Pentacosane

IUPAC Name: pentacosane | CAS Registry Number: 629-99-2
Synonyms: n-Pentacosane, PENTACOSANE, 286931_ALDRICH, 442699_SUPELCO, 76493_FLUKA, 76495_FLUKA, CHEBI:32938, MolPort-003-929-240, CH3-[CH2]23-CH3, CID12406, CPD-7944, EINECS 211-123-6, NSC158663, NSC 158663, AI3-36478, TL8004354, P0139, S0297, 2A4605C9-A088-458C-AD58-AA987FF6C408

Molecular Formula:	C₂₅H₅₂	Molecular Weight:	352.680380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNWIILGEFFOPE-UHFFFAOYSA-N

• N-PENTACOSANE-D52

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,25-dopentacontadeuteriopentacosane | CAS Registry Number: 121578-13-0
Synonyms: Pentacosane-d52 (9CI)

Molecular Formula:	C₂₅H₅₂	Molecular Weight:	405.008 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKNWIILGEFFOPE-CQGKCUCSSA-N

• N-PENTACOSANOL

IUPAC Name: pentacosan-1-ol | CAS Registry Number: 26040-98-2
Synonyms: Pentacosyl alcohol, 1-Pentacosanol, CID92247, EINECS 247-427-0

Molecular Formula:	C₂₅H₅₂O	Molecular Weight:	368.679780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IACKKVBKKNJZGN-UHFFFAOYSA-N

• N-Pentadecane-D32,98 Atom % D

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontadeuteriopentadecane | CAS Registry Number: 36340-20-2
Synonyms: Pentadecane-d32, 493198_ALDRICH

Molecular Formula:	C₁₅H₃₂	Molecular Weight:	244.611757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YCOZIPAWZNQLMR-UBTWNIDWSA-N

• N-PENTANE-D12

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,5-dodecadeuteriopentane | CAS Registry Number: 2031-90-5
Synonyms: Pentane-d12, Hydrocarbons, C>4, 490482_ALDRICH, MolPort-003-934-889, CID137286

Molecular Formula:	C₅H₁₂	Molecular Weight:	84.222721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFBQJSOFQDEBGM-HYVJACIRSA-N

• N-PENTATRIACONTANE

IUPAC Name: pentatriacontane | CAS Registry Number: 630-07-9
Synonyms: Pentatriacontane, Pentatriacontane (8CI)(9CI), 76968_FLUKA, MolPort-003-939-002, CID12413, NSC125400, NSC 125400, TL8004361, P0062, 25E3ABFD-53A7-41A8-9766-C537F92EC7FF

Molecular Formula:	C₃₅H₇₂	Molecular Weight:	492.946180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHQQPFLOGSTQPC-UHFFFAOYSA-N

• N-PENTYL 3-BROMOPHENYLSULFONAMIDE

IUPAC Name: 3-bromo-N-pentylbenzenesulfonamide | CAS Registry Number: 1072944-95-6
Synonyms: 3-bromo-N-pentylbenzenesulfonamide, N-Pentyl 3-bromophenylsulfonamide, AC1MY1R2, CTK8B3262, N-Pentyl 3-bromophenylsulfonamide,, ANW-42144, 3-bromo-N-pentylbenzene-1-sulfonamide, AKOS008678558, AK-92650, KB-110378, A-4489, I14-31384

Molecular Formula:	C₁₁H₁₆BrNO₂S	Molecular Weight:	306.219240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNKMWBVQCVFSJI-UHFFFAOYSA-N

• n-Pentyl 4-Hydroxybenzoate-2,3,5,6-d4 (CAS: 1219798-66-9)

• n-Pentyl 4-hydroxybenzoate-d11

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl 4-hydroxybenzoate | CAS Registry Number: 1216496-15-9
Synonyms: Pentyl-d11 Paraben, Amyl-d11 p-Hydroxybenzoate, Pentyl-d11 p-Hydroxybenzoate, Pentyl-d11 4-Hydroxybenzoate, CTK8G2310, NSC 309817-d11, 4-Hydroxybenzoic Acid n-Amyl-d11 Ester, 4-Hydroxybenzoic Acid Pentyl-d11 Ester, J-004560

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	219.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNSSPLQZSUWFJT-YFJJFHRSSA-N

• N-PENTYL ACETATE

IUPAC Name: pentyl acetate | CAS Registry Number: 828-63-7
Synonyms: Amyl acetate, Pentyl acetate, 628-63-7, n-Amyl acetate, Acetic acid, pentyl ester, Amyl acetic ester, 1-Pentyl acetate, n-Pentyl ethanoate, Birnenoel, Pent-acetate, Amyl acetic ether, Pent-acetate 28, 1-Pentanol acetate, Acetic acid, amyl ester, Amylazetat, Octan amylu, Acetate d'amyle, Primary amyl acetate, pentyl ethanoate, Acetic acid pentyl ester

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGMYKACGEOXYJE-UHFFFAOYSA-N

• N-Pentylcyclohexane

IUPAC Name: pentylcyclohexane | CAS Registry Number: 4292-92-6
Synonyms: n-Amylcyclohexane, Amylcyclohexane, Dicarbaoxytocin, PENTYLCYCLOHEXANE, Cyclohexane, pentyl-, 1-Cyclohexylpentane, Cyclohexane, n-pentyl-, MolPort-003-910-684, CID20284, EINECS 224-296-8, A0745, InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H, 29949-27-7

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLTMUYBTNSVOFY-UHFFFAOYSA-N

• n-Pentyltriphenyltin (CAS: 1802-51-3)

• n-Perfluorooctanoic acid, ammonium salt

• N-PHENYL 4-BROMO-3-METHOXYBENZAMIDE

IUPAC Name: 4-bromo-3-methoxy-N-phenylbenzamide | CAS Registry Number: 1072944-33-2
Synonyms: N-Phenyl 4-bromo-3-methoxybenzamide, ACMC-2098ok, CTK4A5134, 4-Bromo-3-methoxy-N-phenylbenzamide, ANW-15522, AKOS015835253, N-Phenyl 4-bromo-3-methoxybenzamide,, AG-D-22353, AK107612, KB-58751, A-4441, I01-11197

Molecular Formula:	C₁₄H₁₂BrNO₂	Molecular Weight:	306.154580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIWJLYCHRYWNNL-UHFFFAOYSA-N

• N-PHENYL 4-BROMO-3-METHYLBENZAMIDE

IUPAC Name: 4-bromo-3-methyl-N-phenylbenzamide | CAS Registry Number: 1020252-81-6
Synonyms: ACMC-20aiwl, 4-Bromo-3-methyl-N-phenylbenzamide, ANW-75427, N-Phenyl 4-bromo-3-methylbenzamide,, AKOS015835252, AK134362, KB-58752, A-4144, I01-11196

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DITUUIPFJXYABP-UHFFFAOYSA-N

• N-Phenyl-2-naphthylamine

IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

• N-PHENYL-3-(TRIFLUOROMETHYL)ANILINE

IUPAC Name: N-phenyl-3-(trifluoromethyl)aniline | CAS Registry Number: 101-23-5
Synonyms: m-Trifluoromethyldiphenylamine, 3-(Trifluoromethyl)diphenylamine, 3-Trifluoromethyl diphenylamine, NSC50453, EINECS 202-926-2, N-Phenyl-3-(trifluoromethyl)aniline, CID7548, MolPort-001-783-688, NSC 50453, BRN 1214959, Benzenamine, N-phenyl-3-(trifluoromethyl)-, LS-154412, N-Phenyl-alpha,alpha,alpha-trifluoro-m-toluidine, m-Toluidine, N-phenyl-alpha,alpha,alpha-trifluoro-, 4-12-00-01844 (Beilstein Handbook Reference), Benzenamine, N-phenyl-3-(trifluoromethyl)- (9CI), m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl-, m-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-N-phenyl-, m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl- (8CI)

Molecular Formula:	C₁₃H₁₀F₃N	Molecular Weight:	237.220410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJCRAVDPIMWFPG-UHFFFAOYSA-N

• N-PHENYL-4-METHYLETHYLANILINE

IUPAC Name: N-phenyl-4-propan-2-ylaniline | CAS Registry Number: 5650-10-2
Synonyms: 4-Isopropyldiphenylamine, Cumidine, N-phenyl-, 4-Isopropyl-N-phenylaniline, CID21861, EINECS 227-089-0, Benzenamine, 4-(1-methylethyl)-N-phenyl-, 4-(1-METHYLETHYL)-N-PHENYLBENZENAMINE

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKQBGDOVZRQTMC-UHFFFAOYSA-N

• N-PHENYL-N'-CYCLOHEXYL-P-PHENYLENEDIAMINE

IUPAC Name: 1-N-cyclohexyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-87-1
Synonyms: Flexzone 6H, Vulkacit 4010, Vulkacit 4010 [Czech], Jsp000243, EINECS 202-984-9, N-Cyclohexyl-N'-phenyl-p-phenylenediamine, CID92093, BRN 1978859, N-Cyclohexyl-N'-phenyl-p-phenylendiamine, ZINC02507992, N-Cyklohexyl-N'-fenyl-p-fenylendiamin, N-Fenyl-N'-cyklohexyl-p-fenylendiamin, Benzenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-cyclohexyl-N'-phenyl-, p-Phenylenediamine, N-phenyl-N'-cyclohexyl-, 1,4-Benzenediamine, N-cyclohexyl-N'-phenyl-, N-Cyklohexyl-N'-fenyl-p-fenylendiamin [Czech], N-Fenyl-N'-cyklohexyl-p-fenylendiamin [Czech], LS-105878, N-Phenyl N'-cyclohexyl p-phenylene diamine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRMMVODKVLXCBB-UHFFFAOYSA-N

• N-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]butanamide Hydrochlor Ide (1:1)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide;hydrochloride | CAS Registry Number: 1443-52-3
Synonyms: UNII-2QEJ9R6PK4, 2QEJ9R6PK4, DEA No. 9822, Butyrfentanyl hydrochloride, Butyrfentanyl monohydrochloride, Butyryl fentanyl (hydrochloride), NIH 10486, NIH-10486, N-(1-Phenethyl-4-piperidyl)-butyranilide, hydrochloride, Butanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, hydrochloride (1:1), Butanamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O	Molecular Weight:	386.964 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHCXSXCINRZXIB-UHFFFAOYSA-N

• N-PHENYL-N-[1-(PHENETHYL)PIPERIDINY-4-YL]ACETAMIDE

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide | CAS Registry Number: 3258-84-2
Synonyms: N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-acetamide, Acetanilide, N-(1-phenethyl-4-piperidyl)-, Acetamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-, N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide, Acetyl fentanyl, AC1LB1LC, SureCN684578, UNII-6DZ28538KS, N-(1-Phenethyl-4-piperidylacetanilide, AM806987, KB-203180, 1-Phenethyl-4-(N-phenylacetamido)piperidine, FT-0661237, A13095, n-(1-phenethylpiperidin-4-yl)-n-phenyl-acetamide, N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYIUUQUPOKIKNI-UHFFFAOYSA-N

• N-Phenylglycine

IUPAC Name: 2-(anilino)acetic acid | CAS Registry Number: 103-01-5
Synonyms: Anilinoacetic acid, Glycine, N-phenyl-, (Phenylamino)acetic acid, 330469_ALDRICH, AIDS019029, AIDS-019029, ALBB-000236, EINECS 203-070-2, AI3-09070, 10265-69-7, 19525-59-8

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKSPKHJBVJUKB-UHFFFAOYSA-N

• N-Propanol

IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Propionyl Mesalazine-d5

IUPAC Name: 2-hydroxy-5-(2,2,3,3,3-pentadeuteriopropanoylamino)benzoic acid | CAS Registry Number: 1189861-06-0
Synonyms: N-Propionyl-d5 Mesalamine, CTK8G2031, N-Propionyl-d5 5-Aminosalicylic Acid, 2-Hydroxy-5-[(1-oxopropyl-d5)amino]benzoic Acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	214.229449 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WQIMCNDDLFCXFG-ZBJDZAJPSA-N

• N-PROPYL 3-BROMO-4-FLUOROBENZAMIDE

IUPAC Name: 3-bromo-4-fluoro-N-propylbenzamide | CAS Registry Number: 1065074-04-5
Synonyms: 3-Bromo-4-fluoro-N-propylbenzamide, ACMC-2098k5, CTK4A4561, N-Propyl3-bromo-4-fluorobenzamide, ANW-15363, N-Propyl 3-bromo-4-fluorobenzamide,, AKOS015834222, AG-D-20935, QC-8006, AK130731, KB-58805, A-4369, I01-10822

Molecular Formula:	C₁₀H₁₁BrFNO	Molecular Weight:	260.102843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCVBKPOAPDTVGW-UHFFFAOYSA-N

• N-PROPYL 3-BROMO-5-METHYLBENZENESULFONAMIDE

IUPAC Name: 3-bromo-5-methyl-N-propylbenzenesulfonamide | CAS Registry Number: 1020252-89-4
Synonyms: 3-Bromo-5-methyl-N-propylbenzenesulfonamide, ACMC-2097ys, CTK4A0575, ANW-14594, AKOS015834243, AG-D-10061, AK-92655, BD230561, KB-58806, N-Propyl3-bromo-5-methylbenzenesulfonamide, N-Propyl 3-bromo-5-methylbenzenesulfonamide,, A-4152, I01-10998

Molecular Formula:	C₁₀H₁₄BrNO₂S	Molecular Weight:	292.192660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNYBNTAZSNRLLP-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-METHOXYBENZAMIDE

IUPAC Name: 4-bromo-3-methoxy-N-propylbenzamide | CAS Registry Number: 1072944-38-7
Synonyms: N-Propyl 4-bromo-3-methoxybenzamide, ACMC-2098op, CTK4A5139, N-Propyl4-bromo-3-methoxybenzamide, 4-Bromo-3-methoxy-N-propylbenzamide, ANW-15527, AKOS015835288, N-Propyl 4-bromo-3-methoxybenzamide,, AG-D-22358, AK107867, KB-58811, A-4446, I01-10749

Molecular Formula:	C₁₁H₁₄BrNO₂	Molecular Weight:	272.138360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVZWWSFZPXHPKW-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-METHYLBENZAMIDE

IUPAC Name: 4-bromo-3-methyl-N-propylbenzamide | CAS Registry Number: 1020252-79-2
Synonyms: ACMC-2097yj, CTK4A0566, N-Propyl4-bromo-3-methylbenzamide, 4-Bromo-3-methyl-N-propylbenzamide, ANW-14585, N-Propyl 4-bromo-3-methylbenzamide,, AKOS015835287, AG-D-10051, AK107868, KB-58812, A-4142, I01-10748

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLDSLTWBJLWHPU-UHFFFAOYSA-N

• N-PROPYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE

IUPAC Name: 4-bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-00-2
Synonyms: 4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z3, CTK4A0586, ANW-14605, AKOS015835261, AG-D-10072, AK-92658, BD230564, KB-58813, A-4163, N-Propyl4-Bromo-3-trifluoromethylbenzenesulfonamide, I01-10768, N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula:	C₁₀H₁₁BrF₃NO₂S	Molecular Weight:	346.164050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXBYZTDECVPGIU-UHFFFAOYSA-N

• N-PROPYL 4-HYDROXYBENZOATE-2,3,5,6-D4, 98 ATOM % D

IUPAC Name: propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219802-67-1
Synonyms: n-propyl 4-hydroxybenzoate-2,3,5,6-d4, Propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	184.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-LNFUJOGGSA-N

• N-Propyl Acetate

IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

• n-Propyl benzene

IUPAC Name: propylbenzene | CAS Registry Number: 103-65-1
Synonyms: Propylbenzene, Benzene, propyl-, Phenylpropane, 1-Phenylpropane, Isocumene, 1-Propylbenzene, N-PROPYLBENZENE, Propylbenzene, n-, BENZENE,PROPYL, Propylbenzene (all isomers), P52407_ALDRICH, WLN: 3R, HSDB 5353, 47323_SUPELCO, 82118_FLUKA, 82119_FLUKA, EINECS 203-132-9, NSC 16941, UN2364, NSC16941

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

• N-Propylbenzene

IUPAC Name: propylbenzene

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N