N-((4-chloropyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)-N,N-diethylethanaminium,N-((4-Chlorothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15401 to 15450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-((4-chloropyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)-N,N-diethylethanaminium (7 suppliers)

IUPAC Name: (4-chloropyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl-triethylazanium | CAS Registry Number: 859205-90-6
Synonyms: SCHEMBL12883247, CS-M1184

Molecular Formula:	C₁₃H₂₀ClN₄+	Molecular Weight:	267.777700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBNPCQWEETVCIY-UHFFFAOYSA-N

859205-90-6

N-((4-Chlorothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)

1875806-70-4

N-((4-Cyano-3-(trifluoromethyl)phenyl)carbamothioyl)benzamide (2 suppliers)

IUPAC Name: N-[[4-cyano-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 1895865-08-3
Synonyms: N-[[4-cyano-3-(trifluoromethyl)phenyl]carbamothioyl]benzamide, SCHEMBL17657877, QOUBZIALHCOXBN-UHFFFAOYSA-N, G65505, 3-benzoyl-1-[4-cyano-3-(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₁₆H₁₀F₃N₃OS	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QOUBZIALHCOXBN-UHFFFAOYSA-N

1895865-08-3

N-((4-CYCLOHEPTYLAMINO-PYRIDIN-3-YL)SULFONYL)-N'-(CYCLOHEXYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(cycloheptylamino)pyridin-3-yl]sulfonyl-3-cyclohexylthiourea | CAS Registry Number: 137783-15-4
Synonyms: BM 11, BM-11, CID3036083, N-((4-Cycloheptylamino-3-pyridyl)sulfonyl)-N'-(cyclohexyl)thiourea, 3-Pyridinesulfonamide, 4-(cycloheptylamino)-N-((cyclohexylamino)thioxomethyl)-

Molecular Formula:	C₁₉H₃₀N₄O₂S₂	Molecular Weight:	410.597100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FIIQKQAZIRPFIC-UHFFFAOYSA-N

137783-15-4

N-((4-CYCLOOCTYLAMINOPYRIDIN-3-YL)SULFONYL)-N'-(CYCLOHEXYL)THIOUREA (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-[4-(cyclooctylamino)pyridin-3-yl]sulfonylthiourea | CAS Registry Number: 151162-46-8
Synonyms: BM 34, BM-34, CHEBI:280432, CID3035843, N-cyclooctyl-3-(sulfonyl N-cyclohexylthiourea)pyridin-4-amine, N-((4-Cyclooctylaminopyrid-3-yl)sulfonyl)-N'-(cyclohexyl)thiourea, 3-Pyridinesulfonamide, N-((cyclohexylamino)thioxomethyl)-4-(cyclooctylamino)-

Molecular Formula:	C₂₀H₃₂N₄O₂S₂	Molecular Weight:	424.623680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFSLNOMOIPDWSY-UHFFFAOYSA-N

151162-46-8

N-((4-DIMETHYLAMINO)BUTYL)-9-AMINOACRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: 9-amino-N-[4-(dimethylamino)butyl]acridine-4-carboxamide | CAS Registry Number: 91549-79-0
Synonyms: Dmabac, CHEBI:150587, CID124660, 9-Amino-N-(4-(dimethylamino)butyl)-4-acridinecarboxamide, N-((4-Dimethylamino)butyl)-9-aminoacridine-4-carboxamide, 4-Acridinecarboxamide, 9-amino-N-(4-(dimethylamino)butyl)-, 9-Amino-acridine-4-carboxylic acid (4-dimethylamino-butyl)-amide

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMFZHKPIXJORQY-UHFFFAOYSA-N

91549-79-0

N-((4-ethoxyphenyl)sulfonyl)-N-(p-tolyl)glycine (1 supplier)

IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetic acid | CAS Registry Number: 331750-12-0
Synonyms: N-[(4-ethoxyphenyl)sulfonyl]-N-(4-methylphenyl)glycine, SMR000069954, Oprea1_318864, Oprea1_415510, MLS000061624, MLS002539890, SCHEMBL3366742, CHEMBL1587918, 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)acetic acid, HMS2452I04, ZINC310376, BBL019308, MFCD01030682, STL199874, AKOS000297254, MCULE-2070669766, VS-06903, CS-0361980, SR-01000215388, SR-01000215388-1

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QARNENQDIHRPLH-UHFFFAOYSA-N

331750-12-0

N-((4-ETHYL-2-(3-METHOXYPHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[[4-ethyl-2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1466239-36-0
Synonyms: N-((4-ethyl-2-(3-methoxyphenyl)thiazol-5-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₆H₂₀N₂OS	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJRNEPSZAMOROS-UHFFFAOYSA-N

1466239-36-0

N-((4-ETHYL-2-(4-ETHYLPHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)

IUPAC Name: N-[[4-ethyl-2-(4-ethylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine | CAS Registry Number: 1466689-42-8
Synonyms: N-((4-ethyl-2-(4-ethylphenyl)thiazol-5-yl)methyl)ethanamine

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTFOXQLCIFRQGG-UHFFFAOYSA-N

1466689-42-8

N-((4-ETHYL-2-(M-TOLYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

IUPAC Name: N-[[4-ethyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine | CAS Registry Number: 1478056-49-3
Synonyms: N-((4-ethyl-2-(m-tolyl)thiazol-5-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₆H₂₀N₂S	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KADNBYOYQXQKAV-UHFFFAOYSA-N

1478056-49-3

N-((4-ETHYL-2-(P-TOLYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: N-[[4-ethyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]methyl]propan-2-amine | CAS Registry Number: 1467011-95-5
Synonyms: N-((4-ethyl-2-(p-tolyl)thiazol-5-yl)methyl)propan-2-amine

Molecular Formula:	C₁₆H₂₂N₂S	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPOLVPDCAXORLX-UHFFFAOYSA-N

1467011-95-5

N-((4-ETHYL-2-(PYRAZIN-2-YL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)

IUPAC Name: N-[(4-ethyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 1463418-85-0
Synonyms: N-((4-ethyl-2-(pyrazin-2-yl)thiazol-5-yl)methyl)ethanamine

Molecular Formula:	C₁₂H₁₆N₄S	Molecular Weight:	248.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCPVKKIKNSLRQU-UHFFFAOYSA-N

1463418-85-0

N-((4-ETHYL-2-(PYRAZIN-2-YL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

IUPAC Name: N-[(4-ethyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1465448-84-3
Synonyms: N-((4-ethyl-2-(pyrazin-2-yl)thiazol-5-yl)methyl)propan-2-amine

Molecular Formula:	C₁₃H₁₈N₄S	Molecular Weight:	262.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIQPXZWFGZNGBZ-UHFFFAOYSA-N

1465448-84-3

N-((4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzamide | CAS Registry Number: 1024086-36-9
Synonyms: AC1N8RFO, ZINC6359420, AKOS016000142, MCULE-7463657941, N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-4-fluorobenzamide

Molecular Formula:	C₁₂H₁₃FN₄OS	Molecular Weight:	280.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGQUIPBMUWHTNX-UHFFFAOYSA-N

1024086-36-9

N-((4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)-4-methylbenzenesulfomide (2 suppliers)

IUPAC Name: N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 917750-41-5
Synonyms: ZINC13483148, AKOS000669760, MCULE-1087666427, N-((4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)methyl)-4-methylbenzenesulfonamide, N-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-ylmethyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₂H₁₆N₄O₂S₂	Molecular Weight:	312.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTMSXNNEGVYODD-UHFFFAOYSA-N

917750-41-5

N-((4-Ethylcyclohexyl)methyl)thietan-3-amine (1 supplier)

1871078-85-1

N-((4-Ethyltetrahydro-2H-pyran-4-yl)methyl)thietan-3-amine (1 supplier)

1859137-57-7

N-((4-fluorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (0 suppliers)

N-((4-fluorobenzoyl)oxy)pivalamide (2 suppliers)

IUPAC Name: (2,2-dimethylpropanoylamino) 4-fluorobenzoate | CAS Registry Number: 400076-36-0
Synonyms: N-[(4-fluorobenzoyl)oxy]-2,2-dimethylpropanamide, (2,2-dimethylpropanoylamino) 4-fluorobenzoate, ZINC1395532, AKOS005079563, 2,2-dimethylpropanamido 4-fluorobenzoate, 12A-065

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOGPTJWNCOUGBZ-UHFFFAOYSA-N

400076-36-0

N-((4-FLUOROPHENYL)BENZYL)GLYCINE (2 suppliers)

IUPAC Name: 2-[[(4-fluorophenyl)-phenylmethyl]amino]acetic acid | CAS Registry Number: 71280-74-5
Synonyms: BRN 2857864, N-((4-Fluorophenyl)phenylmethyl)glycine, CID3054402, Glycine, N-((4-fluorophenyl)phenylmethyl)-, LS-72657

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.275563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDAKANVSWOYOHW-UHFFFAOYSA-N

71280-74-5

N-((4-fluorophenyl)methyl)(phenylcyclopentyl)formamide (2 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 845290-98-4
Synonyms: BAS 05213702, AC1LRYY4, MolPort-002-000-209, ZINC1361993, MFCD03839506, AKOS016722391, MS-10150, ST50952664, 1-Phenyl-cyclopentanecarboxylic acid 4-fluoro-benzylamide, N-[(4-fluorophenyl)methyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₁₉H₂₀FNO	Molecular Weight:	297.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRNQWNATHCZTMZ-UHFFFAOYSA-N

845290-98-4

N-((4-FLUOROPHENYL)METHYL)ETHANAMIDE (11 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 86010-68-6
Synonyms: N-[(4-fluorophenyl)methyl]acetamide, N-(4-Fluorobenzyl)acetamide, SBB055227, N-((4-Fluorophenyl)methyl)ethanamide, AC1MSCEO, SureCN2530016, CTK5F6183, ZINC02562036, AKOS003867662, AG-C-15238, AG-H-47007, MCULE-8735224434, ST50951544

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHNHPSHMZGCDCL-UHFFFAOYSA-N

86010-68-6

N-((4-Fluoropiperidin-4-yl)methyl)acetamide (2 suppliers)

IUPAC Name: N-[(4-fluoropiperidin-4-yl)methyl]acetamide | CAS Registry Number: 2306269-02-1
Synonyms: N-[(4-fluoro-4-piperidyl)methyl]acetamide

Molecular Formula:	C₈H₁₅FN₂O	Molecular Weight:	174.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOTMADHRKVMYKD-UHFFFAOYSA-N

2306269-02-1

N-((4-fluoropyridin-2-yl)methyl)cyclopropanamine (0 suppliers)

1337880-94-0

N-((4-Hydroxy-2,4,5-trimethylpiperidin-3-yl)methyl)methanesulfonamide (1 supplier)

2366182-06-9

N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-10-NONADECENAMIDE (Z)- (2 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]nonadec-10-enamide | CAS Registry Number: 95548-11-1
Synonyms: LS-96804, N-((4-Hydroxy-3-methoxyphenyl)methyl)-10-nonadecenamide (Z)-, 10-Nonadecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-

Molecular Formula:	C₂₇H₄₅NO₃	Molecular Weight:	431.651100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLFCOGCSASQHDV-KHPPLWFESA-N

95548-11-1

N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-11-OCTADECENAMIDE (Z)- (2 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-11-enamide | CAS Registry Number: 95548-14-4
Synonyms: LS-97734, N-((4-Hydroxy-3-methoxyphenyl)methyl)-11-octadecenamide (Z)-, 11-Octadecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-

Molecular Formula:	C₂₆H₄₃NO₃	Molecular Weight:	417.624520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQIIEKARLFLUDX-HJWRWDBZSA-N

95548-14-4

N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-9,12-OCTADECADIENAMIDE (E,E)- (2 suppliers)

IUPAC Name: (9E,12E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadeca-9,12-dienamide | CAS Registry Number: 96724-04-8
Synonyms: CID6507149, LS-97641, N-((4-Hydroxy-3-methoxyphenyl)methyl)-9,12-octadecadienamide (E,E)-, 9,12-Octadecadienamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (E,E)-, N-((4-Hydroxy-3-methoxyphenyl)methyl)-9,12-octadecadienamide (Z,Z)-

Molecular Formula:	C₂₆H₄₁NO₃	Molecular Weight:	415.608640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLXBKYBHBQBEFT-ZDVGBALWSA-N

96724-04-8

N-((4-HYDROXY-3-METHOXYPHENYL)METHYL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]butanamide | CAS Registry Number: 89575-11-1
Synonyms: BRN 3319480, CHEBI:241062, CID3021470, LS-45512, N-(4-Hydroxy-3-methoxy-benzyl)-butyramide, N-((4-Hydroxy-3-methoxyphenyl)methyl)butanamide, Butanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, 3-13-00-02189 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGXNCVIGJQTAQ-UHFFFAOYSA-N

89575-11-1

N-((4-Hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)methylene)-N-methylmethanaminium chloride (1 supplier)

IUPAC Name: (4-hydroxy-6-oxo-1H-pyrimidin-5-yl)methylidene-dimethylazanium;chloride | CAS Registry Number: 15263-75-9
Synonyms: G74587, N-((4-Hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)methylene)-N-methylmethanaminiumchloride

Molecular Formula:	C₇H₁₀ClN₃O₂	Molecular Weight:	203.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOIYAEVAPVQDRB-UHFFFAOYSA-N

15263-75-9

N-((4-Iodophenyl)thio)pivalamide (1 supplier)

3026310-90-4

N-((4-Isopropylthiazol-2-yl)methyl)thietan-3-amine (1 supplier)

1879264-66-0

N-((4-Methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-methylpropan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1020962-69-9
Synonyms: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylpropan-1-amine dihydrochloride, 1158429-31-2, CTK6J3995, MolPort-006-705-180, AKOS015845537, [(4-methoxy-3,5-dimethylpyridin-2-yl)methyl](2-methylpropyl)amine dihydrochloride

Molecular Formula:	C₁₃H₂₄Cl₂N₂O	Molecular Weight:	295.248 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GELJNVBMEYMYDE-UHFFFAOYSA-N

1020962-69-9

N-((4-METHOXY-PHENYLAMINO)-BENZYLENE)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)-N-(4-methoxyphenyl)benzenecarboximidamide | CAS Registry Number: 31789-62-5
Synonyms: F0898-0051, AC1NVJRR, MolPort-002-348-660, AKOS024601663, AK240600, BIM-0006087.P001, N-(4-Methoxyphenyl)-N'-(phenylsulfonyl)benzimidamide, (E)-N-(4-methoxyphenyl)-N'-(phenylsulfonyl)benzimidamide, N-[(E)-(4-methoxyanilino)(phenyl)methylidene]benzenesulfonamide

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOIYVGMFBPFAQV-UHFFFAOYSA-N

31789-62-5

N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide (12 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-nitrobenzenesulfonamide | CAS Registry Number: 1384122-86-4
Synonyms: CTK8B6616, ANW-53764, AKOS016000174, AK-96411, BD228197, KB-257992

Molecular Formula:	C₁₄H₁₄N₂O₆S	Molecular Weight:	338.335760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MTVNGWUZKIOSEX-UHFFFAOYSA-N

1384122-86-4

N-((4-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: (NZ)-N-[(4-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-21-2
Synonyms: NSC131875, AIDS126911, AIDS-126911, CID5932348, NSC 131875, N-((4-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((4-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S₂	Molecular Weight:	323.430380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTLHCQCALCEXFJ-UHFFFAOYSA-N

15436-21-2

N-((4-METHOXYPHENYL)METHYL)(2-(4-METHOXYPHENYL)-1-OXO-3-(3-PYRIDYL)(4-2,3,4-TRIHYDROISOQUINOLYL))FORMAMIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 1024415-63-1
Synonyms: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide, N-((4-methoxyphenyl)methyl)(2-(4-methoxyphenyl)-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))formamide, MFCD03839745, AKOS022170052, MS-9451, 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Molecular Formula:	C₃₀H₂₇N₃O₄	Molecular Weight:	493.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQVZDWHPFIFLJX-UHFFFAOYSA-N

1024415-63-1

N-((4-METHOXYPHENYL)METHYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 35103-34-5
Synonyms: TimTec1_000614, N-(p-Methoxybenzyl)acetamide, N-(4-Methoxybenzyl)acetamide, MolPort-001-508-351, STK069912, ZINC00060681, HMS1535L20, CID37050, Acetamide, N-[(4-methoxyphenyl)methyl]-, BRD-K91692381-001-01-6

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGCSNHYGZYURJQ-UHFFFAOYSA-N

35103-34-5

N-((4-methoxyphenyl)sulfonyl)-N-methylglycine (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-methylamino]acetic acid | CAS Registry Number: 195052-25-6
Synonyms: 2-[(4-methoxyphenyl)sulfonyl-methylamino]acetic acid, NSC626998, 2-(4-methoxy-N-methylphenylsulfonamido)acetic acid, N-((4-Methoxyphenyl)sulfonyl)-N-methylglycine, N-[(4-methoxyphenyl)sulfonyl]-N-methylglycine, starbld0035949, CBKinase1_003874, CBKinase1_016274, CHEMBL1964483, CHEBI:94079, HMS1590C04, ZINC4680366, BBL007965, MFCD03998657, STK108487, AKOS002342290, NSC-626998, NCI60_008560, VS-01765, CS-0328410

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVGHWDMNPUHFBQ-UHFFFAOYSA-N

195052-25-6

N-((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine | CAS Registry Number: 676539-91-6
Synonyms: Ethyl-(4-methyl-furazan-3-ylmethyl)-amine, N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine, ethyl[(4-methyl(1,2,5-oxadiazol-3-yl))methyl]amine, ZERO/004863, AC1NP9ET, SCHEMBL20093601, CTK6F2427, MolPort-000-163-252, ZINC2534282, SBB013023, STK313023, AKOS000305940, MCULE-1514625487, ST4131796, ethyl[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine, A4136/0176350, N-ethyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amine

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTZTVDCSGDDPEE-UHFFFAOYSA-N

676539-91-6

N-((4-Methyl-1,2,5-oxadiazol-3-yl)methyl)thietan-3-amine (1 supplier)

1861867-00-6

N-((4-Methyl-1H-imidazol-2-yl)methyl)cyclopropanamine dihydrochloride (5 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine | CAS Registry Number: 921090-99-5
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine dihydrochloride, MolPort-006-828-895, ALBB-015156, ZX-AN013864, ZINC22861458, AKOS005175096, T4359, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, N-[(5-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine, Cyclopropyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine, AldrichCPR, cyclopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAFNVIBXNPWOAA-UHFFFAOYSA-N

921090-99-5

n-((4-Methyl-1h-imidazol-2-yl)methyl)propan-1-amine (1 supplier)

1211505-22-4

N-((4-Methyl-1H-imidazol-2-yl)methyl)propan-2-amine dihydrochloride (5 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 921090-95-1
Synonyms: N-[(4-methyl-1H-imidazol-2-yl)methyl]propan-2-amine dihydrochloride, 1332530-51-4, isopropyl[(4-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride, MolPort-019-931-219, AKOS027446159

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JIOTTXMLRJSQJV-UHFFFAOYSA-N

921090-95-1

N-((4-Methyl-1H-imidazol-5-yl)methyl)propan-2-amine dihydrochloride (5 suppliers)

IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 920478-54-2
Synonyms: N-[(4-methyl-1H-imidazol-5-yl)methyl]propan-2-amine dihydrochloride, 1332531-51-7, MolPort-019-931-221, AKOS027446140, isopropyl[(5-methyl-3H-imidazol-4-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YGCKEVOPZGTMQB-UHFFFAOYSA-N

920478-54-2

N-((4-methyl-1H-indol-3-yl)methyl)benzamide (1 supplier)

1597410-14-4

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1457697-46-9

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)ETHANAMINE (1 supplier)

1457582-88-5

N-((4-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOL-5-YL)METHYL)PROPAN-2-AMINE (1 supplier)

1455586-68-1

N-((4-METHYL-2-(PYRAZIN-2-YL)THIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (1 supplier)

1272813-61-2

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