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• N-Formyl-Dl-2-Amino-N-Butyric Acid

IUPAC Name: 2-formamidobutanoic acid | CAS Registry Number: 106873-99-8
Synonyms: 2-formamidobutanoic acid, 82413-57-8, N-FORMYL-L-2-AMINOBUTYRIC ACID, 2-(Formylamino)butanoic acid, AC1LBKDH, AC1Q2SK5, AC1Q5SL0, 2-(Formylamino)butanoic acid;, Butanoic acid,2-(formylamino)-, CTK5E9651, N-Formyl-DL-2-aminobutyric Acid, MolPort-003-917-991, N-Formyl-dl-alpha-aminobutyric acid, AR-1E1812, AKOS009157906, AG-K-68438, AK-47792, F0109, FT-0691686

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

• N-FORMYL-DL-ALANINE

IUPAC Name: N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 5893-10-7
Synonyms: ALB-H00739220, CID5214636, N-(3-ethoxypropyl)-5-[(4-hexylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide

Molecular Formula:	C₂₉H₄₁N₃O₃	Molecular Weight:	479.654140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYGKTOCEZBEXDC-UHFFFAOYSA-N

• N-FORMYL-L-ALANINE

IUPAC Name: 2-formamidopropanoic acid | CAS Registry Number: 10512-86-4
Synonyms: N-Formylalanine, N-Formyl-DL-alanine, N-Formyl-L-alanine, L-Alanine, N-formyl-, DL-Alanine, N-formyl-, 2-(formylamino)propanoic acid, MolPort-001-788-400, ALBB-004064, CID79996, STK502891, F0107, PB-90124194, I04-0502, I04-0533

Molecular Formula:	C₄H₇NO₃	Molecular Weight:	117.103280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRBATDDRZARFDZ-UHFFFAOYSA-N

• N-HENEICOSANE-D44

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontadeuteriohenicosane | CAS Registry Number: 39756-37-1

Molecular Formula:	C₂₁H₄₄	Molecular Weight:	340.845178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNAZRRHPUDJQCJ-FQKBWVJWSA-N

• N-Heptacosane

IUPAC Name: heptacosane | CAS Registry Number: 593-49-7
Synonyms: n-Heptacosane, HEPTACOSANE, 51560_ALDRICH, 51559_FLUKA, 51560_FLUKA, CHEBI:32941, CH3-[CH2]25-CH3, CID11636, CPD-7939, EINECS 209-792-4, AI3-36283

Molecular Formula:	C₂₇H₅₆	Molecular Weight:	380.733540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJQWYEJQWHSSCJ-UHFFFAOYSA-N

• n-Heptacosylcyclohexane (CAS: 61828-12-4)

• N-Heptadecane-D36,98 Atom % D

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-hexatriacontadeuterioheptadecane | CAS Registry Number: 39756-35-9
Synonyms: N-HEPTADECANE-D36

Molecular Formula:	C₁₇H₃₆	Molecular Weight:	276.689564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDJKXXJCMXVBJW-QIOBQLRYSA-N

• N-HEPTADECYLCYCLOHEXANE

IUPAC Name: heptadecylcyclohexane | CAS Registry Number: 19781-73-8
Synonyms: HEPTADECYLCYCLOHEXANE, n-Heptadecylcyclohexane, 1-Cyclohexylheptadecane, CID29777, EINECS 243-308-2, H0443

Molecular Formula:	C₂₃H₄₆	Molecular Weight:	322.611340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLHZQNGNJQYAIZ-UHFFFAOYSA-N

• N-Heptane

IUPAC Name: heptane | CAS Registry Number: 142-82-5
Synonyms: HEPTANE, n-Heptane, Dipropylmethane, Heptyl hydride, Skellysolve C, Heptan, Dipropyl methane, Gettysolve-C, Heptanen, Eptani, Heptan [Polish], Eptani [Italian], Heptanen [Dutch], Heptane Fraction, HSDB 90, WLN: 7H, 154873_ALDRICH, 15674_RIEDEL, 246654_ALDRICH, 32004_RIEDEL

Molecular Formula:	C₇H₁₆	Molecular Weight:	100.201940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

• N-HEPTANE-D1? (ISOTOPIC)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane | CAS Registry Number: 33838-52-7
Synonyms: Heptane-d16, AC1LAZKA, 303011_ALDRICH, DE525, AKOS015903043, n-Heptane-D16 >99.0 Atom % D, I14-18825, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane

Molecular Formula:	C₇H₁₆	Molecular Weight:	116.300528 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMNFDUFMRHMDMM-NEBSKJCTSA-N

• N-Heptyl benzene

IUPAC Name: heptylbenzene | CAS Registry Number: 1078-71-3
Synonyms: Heptylbenzene, n-Heptylbenzene, Benzene, heptyl-, Heptane, 1-phenyl-, 1-PHENYLHEPTANE, Heptane, 1(or 7)-phenyl-, Heptane, 1-phenyl- (8CI), 113182_ALDRICH, 78638_FLUKA, NSC97413, EINECS 214-084-3, NSC 97413

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LBNXAWYDQUGHGX-UHFFFAOYSA-N

• N-HEPTYLCYCLOHEXANE

IUPAC Name: heptylcyclohexane | CAS Registry Number: 5617-41-4
Synonyms: 1-Cyclohexylheptane, HEPTYLCYCLOHEXANE, n-Heptylcyclohexane, Cyclohexane, heptyl-, n-Heptyl cyclohexane, Heptane, 1-cyclohexyl-, Heptane, 1-cyclohexyl- (8CI), MolPort-003-910-396, NSC102802, CID21832, EINECS 227-041-9, NSC 102802, H0442

Molecular Formula:	C₁₃H₂₆	Molecular Weight:	182.345540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSTLSCNJAHAQNU-UHFFFAOYSA-N

• n-Hexacosane-d54 (CAS: 1219803-91-4)

• N-Hexadecane

IUPAC Name: hexadecane

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	226.441160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-UHFFFAOYSA-N

• N-Hexadecane-D34,98 Atom % D

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tetratriacontadeuteriohexadecane | CAS Registry Number: 15716-08-2
Synonyms: Hexadecane-d34, 489603_ALDRICH, DE840, Hexadecane-D34 >99.0 Atom % D

Molecular Formula:	C₁₆H₃₄	Molecular Weight:	260.650660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCAYPVUWAIABOU-BMDGSOBCSA-N

• N-HEXADECYLCYCLOHEXANE

IUPAC Name: hexadecylcyclohexane | CAS Registry Number: 6812-38-0
Synonyms: Cyclohexane, hexadecyl-, Hexadecylcyclohexane, n-Hexadecylcyclohexane, 1-CYCLOHEXYLHEXADECANE, CID23250, H0966

Molecular Formula:	C₂₂H₄₄	Molecular Weight:	308.584760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NRHBFNBZAZZTAU-UHFFFAOYSA-N

• N-HEXANE-D14

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecadeuteriohexane | CAS Registry Number: 21666-38-6
Synonyms: Hexane-d14, Esani, Tetradecadeuterohexane, 303003_ALDRICH, MolPort-003-929-627, CID140854

Molecular Formula:	C₆H₁₄	Molecular Weight:	100.261625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLKZOEOYAKHREP-ZLKPZJALSA-N

• n-Hexatriacontane

IUPAC Name: hexatriacontane | CAS Registry Number: 630-06-8
Synonyms: HEXATRIACONTANE, H12552_ALDRICH, HEXATRIACONTANE, 98%, 442680_SUPELCO, 52919_FLUKA, 52920_FLUKA, MolPort-003-933-010, CID12412, EINECS 211-127-8, NSC407536, NSC 407536, AI3-52389, TL8004360, H0120, 2040-92-8

Molecular Formula:	C₃₆H₇₄	Molecular Weight:	506.972760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDLYQMBWCWFRAI-UHFFFAOYSA-N

• N-HEXATRIACONTANE-D74

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29,30,30,31,31,32,32,33,33,34,34,35,35,36,36,36-tetraheptacontadeuteriohexatriacontane | CAS Registry Number: 16416-34-5
Synonyms: Hexatriacontane-d74, 452424_ALDRICH

Molecular Formula:	C₃₆H₇₄	Molecular Weight:	581.428732 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDLYQMBWCWFRAI-BIEDWJNBSA-N

• N-HEXYLNAPHTHALENE

IUPAC Name: 1-hexylnaphthalene | CAS Registry Number: 2876-53-1
Synonyms: 1-Hexylnaphthalene, Naphthalene, 1-hexyl-, Hexylnaphthalene, Naphthalene, hexyl, Naphthalene, hexyl-, Naphthalene, ar-hexyl-, AC1Q1HTM, AC1L54EP, CTK0J1837, AR-1C3417, AG-J-76492

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRJWGFXUIIXRNM-UHFFFAOYSA-N

• N-Hydroxy Aniline

IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

• N-Hydroxysulfosuccinimide sodium

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• N-Isobutyl-1H-indole-5-carboxamide

IUPAC Name: N-(2-methylpropyl)-1H-indole-5-carboxamide | CAS Registry Number: 104447-76-9
Synonyms: SureCN9480345, CTK8C0250, ANW-64389, AKOS013029390, AK103884, KB-61569, N-(2-Methylpropyl)-1H-indole-5-carboxamide

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYZWGEKNMDXOPD-UHFFFAOYSA-N

• N-Isobutyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

IUPAC Name: N-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1015242-06-4
Synonyms: CTK8C5254, ANW-74916, AKOS016008621, AK-95001, KB-258799

Molecular Formula:	C₁₄H₂₄BN₃O₂	Molecular Weight:	277.170260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRDQITDPXLPZLZ-UHFFFAOYSA-N

• N-isobutylcyclopropanamine

IUPAC Name: N-(2-methylpropyl)cyclopropanamine | CAS Registry Number: 215523-02-7
Synonyms: N-Isobutylcyclopropanamine, N-(2-methylpropyl)cyclopropanamine, AC1Q1PPU, Ambcb4030537, SCHEMBL4919308, CTK6A8650, MolPort-004-295-650, 7165AJ, ZINC19093176, AKOS000131439, MCULE-9034995879, AJ-72052, AK121721, DA-43252, SY027578, EN300-55389, Y-4937, F1911-1758

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMRZIRCYXDFUCO-UHFFFAOYSA-N

• N-ISOPROPYL 3-BROMO-4-FLUOROBENZAMIDE

IUPAC Name: 3-bromo-4-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 1065073-97-3
Synonyms: 3-Bromo-4-fluoro-N-isopropylbenzamide, ACMC-2098k2, CTK4A4558, ANW-15360, N-Isopropyl3-bromo-4-fluorobenzamide, AKOS015834321, AG-D-20932, QC-8005, N-Isopropyl 3-bromo-4-fluorobenzamide,, AK-98617, KB-58367, A-4366, I01-10816

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

InChIKey: OSVMIZLXXGLNLT-UHFFFAOYSA-N

• N-ISOPROPYL 4-BROMO-3-METHOXYBENZAMIDE

IUPAC Name: 4-bromo-3-methoxy-N-propan-2-ylbenzamide | CAS Registry Number: 1072944-42-3
Synonyms: N-Isopropyl 4-bromo-3-methoxybenzamide, ACMC-2098os, CTK4A5142, ANW-15530, AKOS015834868, N-Isopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N-isopropyl-3-methoxybenzamide, AG-D-22362, N-Isopropyl 4-bromo-3-methoxybenzamide,, AK130735, KB-58378, I01-10742

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

InChIKey: QANYVTOYDPYJBT-UHFFFAOYSA-N

• N-ISOPROPYL 4-BROMO-3-METHYLBENZAMIDE

IUPAC Name: 4-bromo-3-methyl-N-propan-2-ylbenzamide | CAS Registry Number: 1020252-77-0
Synonyms: ACMC-2097yh, CTK4A0564, ANW-14583, N-Isopropyl4-bromo-3-methylbenzamide, 4-Bromo-N-isopropyl-3-methylbenzamide, AKOS015834867, AG-D-10049, N-Isopropyl 4-bromo-3-methylbenzamide,, AK130727, KB-58379, A-4140, I01-10741

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

InChIKey: SBUOCIGDCALEAR-UHFFFAOYSA-N

• N-Isopropyl-N-Phenyl-1,4-Phenylenediamin

IUPAC Name: 4-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 101-72-4
Synonyms: Cyzone, Antioxidant IP, Santoflex IP, Diaphen FP, Antigen 3c, Cyzone IP, Diafen FP, Orflex PP, Antigene 3C, Flexzone 3C, Elastozone 34, Nonox ZA, Santoflex 36, Antioxidant 40NA, Ozonon 3C, Ipognox 44, Permanax 115, Nocrack 810NA, Antioxidant 4010NA, IPPD

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N

• N-Me-2C-B hydrochloride (CAS: 155638-82-7)

• N-METHOXY-N-METHYL OCTANAMIDE

IUPAC Name: N-methoxy-N-methyloctanamide | CAS Registry Number: 101858-33-7
Synonyms: N-Methoxy-N-methyl octanamide, NSC162171, CID59064, LS-97941, OCTANOHYDROXAMIC ACID, N-METHYL-, METHYL ESTER

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGRGVVHWBMTMY-UHFFFAOYSA-N

• N-Methoxy-N-Methyl-[1,2,4]triazolo[1,5-A]pyridine-6-Carboxamide

IUPAC Name: N-methoxy-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide | CAS Registry Number: 1043902-88-0
Synonyms: N-Methoxy-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide, AGN-PC-0CU18U, AKOS016012446, AK127317, KB-258821

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTGDSUMZQXJWIQ-UHFFFAOYSA-N

• N-METHOXY-N-METHYL-PROPIONAMIDE

IUPAC Name: N-methoxy-N-methylpropanamide | CAS Registry Number: 104863-65-2
Synonyms: N-Methoxy-N-methylpropionamide, Propanamide,N-methoxy-N-methyl-, ACMC-1BQ0K, AGN-PC-0077J3, CTK4A3426, Propanamide, N-methoxy-N-methyl-, AR3350, ZINC02558957, AKOS008953072, AG-D-17741, AM90011, AK130253, KB-258834, N-Methoxy-N-methylpropanamide;N-Methoxy-N-methylpropionamide; N-Methyl-N-methoxypropanamide;N-Methyl-N-methoxypropionamide

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKVJZSZZQKQJMO-UHFFFAOYSA-N

• N-Methoxy-N-methylheptanamide

IUPAC Name: N-methoxy-N-methylheptanamide | CAS Registry Number: 104863-66-3
Synonyms: Heptanamide, N-methoxy-N-methyl-, ACMC-2098dl, AGN-PC-00NI3V, CTK0G5965, MolPort-011-180-485, ANW-15127, AKOS009163836, AK108107, KB-258827, I14-25361

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.252660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEBIAROJONVPPL-UHFFFAOYSA-N

• N-METHYL 2-BROMO-4-FLUOROANILINE, HCL 97%

IUPAC Name: 2-bromo-4-fluoro-N-methylaniline;hydrochloride | CAS Registry Number: 1037138-94-5
Synonyms: 2-Bromo-4-fluoro-N-methylbenzenamine hydrochloride, MolPort-015-143-435, AKOS015908242, RP05844, AK134296, KB-58470, N-Methyl 2-bromo-4-fluoroaniline, HCl,, Y6882, 2-Bromo-4-fluoro-N-methylaniline hydrochloride, A-4295, N-methyl-2-bromo-4-fluoroaniline hydrochloride, I14-24516

Molecular Formula:	C₇H₈BrClFN	Molecular Weight:	240.500523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGYUXVCMJJVYON-UHFFFAOYSA-N

• N-METHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE

IUPAC Name: 3-bromo-N,5-dimethylbenzenesulfonamide | CAS Registry Number: 1020252-91-8
Synonyms: 3-Bromo-N,5-dimethylbenzenesulfonamide, ACMC-2097yu, SureCN13584666, CTK4A0577, ANW-14596, AKOS015834213, AG-D-10063, AK-92631, BD230537, KB-58487, N-methyl-3-Bromo-5-methylbenzenesulfonamide, N-Methyl 3-Bromo-5-methylbenzenesulfonamide,, A-4154, I01-10991

Molecular Formula:	C₈H₁₀BrNO₂S	Molecular Weight:	264.139500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQYBMUGSJWMEGL-UHFFFAOYSA-N

• N-METHYL 4-BROMO-3-METHOXYBENZAMIDE

IUPAC Name: 4-bromo-3-methoxy-N-methylbenzamide | CAS Registry Number: 1072944-34-3
Synonyms: N-Methyl 4-bromo-3-methoxybenzamide, ACMC-2098ol, SureCN13731075, CTK4A5135, 4-Bromo-3-methoxy-N-methylbenzamide, ANW-15523, N-methyl-4-bromo-3-methoxybenzamide, AKOS015835251, N-Methyl 4-bromo-3-methoxybenzamide,, AG-D-22354, AK108163, KB-58502, A-4442, I01-10744

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHZULJYJIHUYNB-UHFFFAOYSA-N

• N-METHYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE

IUPAC Name: 4-bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-01-3
Synonyms: 4-Bromo-N-methyl-3-(trifluoromethyl)benzenesulfonamide, SureCN2371885, ACMC-2097z4, CTK4A0587, ANW-14606, AKOS015835247, AG-D-10073, AK-92634, BD230540, KB-58505, A-4164, N-methyl-4-bromo-3-trifluoromethylbenzenesulfonamide, I01-10763, N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula:	C₈H₇BrF₃NO₂S	Molecular Weight:	318.110890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAECPINMLAJRLV-UHFFFAOYSA-N

• N-METHYL METHACRYLAMIDE

IUPAC Name: N,2-dimethylprop-2-enamide | CAS Registry Number: 3887-02-3
Synonyms: N-Methylmethacrylamide, N,2-Dimethylacrylamide, EINECS 223-428-1, MolPort-000-005-658, CID77495, M0800

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFKDPJRCBCBQNT-UHFFFAOYSA-N

• N-Methyl Pyrrole

IUPAC Name: 1-methylpyrrole | CAS Registry Number: 96-54-8
Synonyms: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H, MR3

Molecular Formula:	C₅H₇N	Molecular Weight:	81.115780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N

• N-Methyl-1,2,4-thiadiazol-5-amine

IUPAC Name: N-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 100703-97-7
Synonyms: N-methyl-1,2,4-thiadiazol-5-amine, SCHEMBL85296, ZINC78730542, AKOS006355886, AK501913

Molecular Formula:	C₃H₅N₃S	Molecular Weight:	115.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIOGTEHETWKJJI-UHFFFAOYSA-N

• N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride | CAS Registry Number: 128767-12-4
Synonyms: N-METHYL-1-(1,3-BENZODIOXOL-5-YL)-2-BUTANAMINE HYDROCHLORIDE, MBDB hydrochloride, MDBD Hydrochloride, AGN-PC-001RBN, |A-Ethyl-N-methyl-1,3-benzodioxole-5-ethanamine Hydrochloride, 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine;hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-aminobutane Hydrochloride, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butylamine Hydrochloride, N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine Hydrochloride, ( inverted exclamation markA)-N-Methyl-1,3-benzodioxole-5-butanamine hydrochloride, ( inverted exclamation markA)-N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFXXIXAVEJVYGY-UHFFFAOYSA-N

• N-Methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine

IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060810-91-4
Synonyms: CTK8C0932, ANW-65485, AKOS016005495, AB67211, AK102695, KB-258884, METHYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGLWJWFLOBKURR-UHFFFAOYSA-N

• N-methyl-1-(thiophen-2-yl)propan-2-amine

IUPAC Name: N-methyl-1-thiophen-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 7464-94-0
Synonyms: N-methyl-1-thiophen-2-ylpropan-2-amine hydrochloride, AC1L9YQC, Methiopropamine Hydrochloride, NSC400137, NSC 400137, NSC-400137, KB-258926, FT-0671140, N,|A-Dimethyl-2-thiopheneethanamine Hydrochloride, N,alpha-Dimethyl-2-thiopheneethylamine, hydrochloride, methyl[1-(thiophen-2-yl)propan-2-yl]amine hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.721460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GZPAWYXVXNYUGT-UHFFFAOYSA-N

• N-methyl-1H-Pyrrolo[2,3-b]pyridin-6-amine

IUPAC Name: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 1018441-16-1
Synonyms: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, SureCN12205185, ZINC45328748, AKOS006240011, KB-58575, FT-0653149, ST51054722, A800470, S14-1653

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTZFGAKTNKRZEJ-UHFFFAOYSA-N

• N-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride

IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 10408-85-2
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 178955-07-2, SureCN1027335, CHEMBL535799, CTK8G9960, MolPort-016-575-270, QC-625, AKOS016010692, AK119636, KB-52635, KB-258951, FT-0693768

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXNHHRJNFKMLPP-UHFFFAOYSA-N

• N-METHYL-2-(2-NITROPHENOXY)ETHANAMINE

IUPAC Name: N-methyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 1038700-63-8
Synonyms: N-Methyl-2-(2-nitrophenoxy)ethanamine, ACMC-20989o, CTK4A2461, MolPort-005-263-193, ANW-14986, AKOS009273125, AG-D-15315, N-Methyl-2-(2-nitrophenoxy)ethanamine,, AK-91278, BD229695, KB-58582, A-4298, I05-714

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWTUCZRYMNKHKT-UHFFFAOYSA-N

• N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

IUPAC Name: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1036761-96-2
Synonyms: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 3-(N-Methylaminocarbonyl)methylphenylboronic acid pinacol ester, SureCN13336438, CTK8C1264, MolPort-015-143-924, ANW-66131, AKOS016004762, AK-84711, KB-27700, X1509, A-4292, 3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWIZOGWOSMFUEW-UHFFFAOYSA-N

• N-Methyl-2-anisidine

IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

• N-Methyl-2-thiazolamine

IUPAC Name: N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-06-9
Synonyms: N-methyl-2-Thiazolamine, N-methyl-1,3-thiazol-2-amine, N-METHYLTHIAZOL-2-AMINE, AN-584/41682965, PubChem23919, ACMC-2097is, AC1Q40ZA, 2-Thiazolamine, N-methyl-, AGN-PC-00IRX0, CTK5B3205, MolPort-005-176-865, ANW-14018, ZINC19872627, AKOS005199446, AG-C-18065, AG-L-23849, MCULE-8467756988, N-methyl-N-(1,3-thiazol-2-yl)amine, AK-32595, BR-32595

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWVCPSQPTSNMRX-UHFFFAOYSA-N