N-(3-methyl-4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide,N-(3-Methyl-4-(N-methylsulfamoyl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36851 to 36900 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-methyl-4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-methyl-4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357091-95-2
Synonyms: SCHEMBL526391, ZINC114026127, DA-45778

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKQUTCGHIZMJMH-UHFFFAOYSA-N

1357091-95-2

N-(3-Methyl-4-(N-methylsulfamoyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[3-methyl-4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1845715-32-3
Synonyms: AKOS027366162, ZINC242592414, N-Methyl 4-Acetamido-2-methylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTMQOVBBIQJCKG-UHFFFAOYSA-N

1845715-32-3

N-(3-METHYL-4-ISOXAZOLYL)-CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide | CAS Registry Number: 72592-16-6
Synonyms: AG-G-85993, CTK5D6539, Cyclopropanecarboxamide,N-(3-methyl-4-isoxazolyl)-, Cyclopropanecarboxamide, N-(3-methyl-4-isoxazolyl)- (9CI)

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPOKUIHYGLJRD-UHFFFAOYSA-N

72592-16-6

N-(3-Methyl-4-nitro-1H-pyrazol-5-yl)glycine (2 suppliers)

IUPAC Name: 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetic acid | CAS Registry Number: 1046468-89-6
Synonyms: N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine, 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetic Acid, 2-[(3-methyl-4-nitropyrazol-5-yl)amino]acetic acid, BBL039112, MFCD00457096, SBB021717, STK313011, ZINC20045730, AKOS000307356, AKOS015922340, MCULE-6716715740, ST45092174, EN300-83693, (5-Methyl-4-nitro-2 H -pyrazol-3-ylamino)-acetic acid, 2-((3-Methyl-4-nitro-1H-pyrazol-5-yl)amino)acetic acid

Molecular Formula:	C₆H₈N₄O₄	Molecular Weight:	200.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SFXBUUPMNUPZDG-UHFFFAOYSA-N

1046468-89-6

N-(3-METHYL-4-NITRO-OXAZOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methyl-4-nitro-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 41230-50-6
Synonyms: MolPort-003-700-665, NSC152537, CID289988

Molecular Formula:	C₆H₇N₃O₄	Molecular Weight:	185.137480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHVKFKZWOGLTSO-UHFFFAOYSA-N

41230-50-6

N-(3-METHYL-4-NITRO-THIAZOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)acetamide | CAS Registry Number: 88394-22-3
Synonyms: NSC526784, CID352525

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.203080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGWKKBVTBYBCOW-UHFFFAOYSA-N

88394-22-3

N-(3-Methyl-4-nitrobenzyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[(3-methyl-4-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 1600589-42-1
Synonyms: MolPort-032-295-183, AKOS024463816, AK160018, AJ-142730, ST24048353

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIAGZXBARWZFHN-UHFFFAOYSA-N

1600589-42-1

N-(3-methyl-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: N-(3-methyl-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023491-76-0
Synonyms: N-(3-METHYL-4-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC6796752, MFCD03839609, AKOS022168437, MS-10258

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZHFKBKHPJXZJI-UHFFFAOYSA-N

1023491-76-0

N-(3-Methyl-4-nitrophenyl)acrylamide (3 suppliers)

IUPAC Name: N-(3-methyl-4-nitrophenyl)prop-2-enamide | CAS Registry Number: 91818-40-5
Synonyms: N-(3-METHYL-4-NITRO-PHENYL)-ACRYLAMIDE, SCHEMBL9864596, CTK5J3084, MolPort-005-938-840, ZINC21993591, AKOS010978112, AKOS015965441, AJ-79841, AK141698

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNSHCDBSIGGBER-UHFFFAOYSA-N

91818-40-5

N-(3-METHYL-4-SULFAMOYL-PHENYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(3-methyl-4-sulfamoylphenyl)benzamide | CAS Registry Number: 6324-76-1
Synonyms: NSC29113, CID232074

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHBUDCZTPQKIPT-UHFFFAOYSA-N

6324-76-1

N-(3-Methyl-4-thiazolin-2-ylidene)amidothiophosphoric acid O,O-dimethyl ester (1 supplier)

IUPAC Name: (E)-N-dimethoxyphosphinothioyl-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 34729-87-8
Synonyms: N- amidothiophosphoricacidO,O-dimethylester

Molecular Formula:	C₆H₁₁N₂O₂PS₂	Molecular Weight:	238.267502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJDPEFXODUQDAN-VOTSOKGWSA-N

34729-87-8

N-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-4-(trifluoromethyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-00-4
Synonyms: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine, SCHEMBL1981319, NAOFLFFIGTWCPY-UHFFFAOYSA-N, DA-12658, N-[3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)-pyrimidin-2-amine

Molecular Formula:	C₁₈H₂₁BF₃N₃O₂	Molecular Weight:	379.184450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAOFLFFIGTWCPY-UHFFFAOYSA-N

1312535-00-4

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

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1192053-41-0
Synonyms: AKOS025296291, N-(3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIMOCIKNQZJHRD-UHFFFAOYSA-N

1192053-41-0

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isonicotinamide (0 suppliers)

2246660-59-1

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)nicotinamide (0 suppliers)

2246677-61-0

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (0 suppliers)

2246857-36-1

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (0 suppliers)

2246561-52-2

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-4-carboxamide (0 suppliers)

2246572-45-0

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-4-carboxamide (0 suppliers)

2246756-97-6

N-(3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (0 suppliers)

2246774-33-2

N-(3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionaMide (1 supplier)

IUPAC Name: N-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide | CAS Registry Number: 1354910-93-2
Synonyms: ZINC211611054, KB-274705, n-(3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)propanamide, n-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propionamide

Molecular Formula:	C₁₅H₂₃BN₂O₃	Molecular Weight:	290.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXJXJYRPVNWCMH-UHFFFAOYSA-N

1354910-93-2

N-(3-methyl-5-(thiazol-5-yl)phenyl)-4-(trifluoromethyl)pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-[3-methyl-5-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-01-5
Synonyms: SCHEMBL1981651, HUASEJWIDXNZRZ-UHFFFAOYSA-N, DA-12657, 2-Pyrimidinamine, N-[3-methyl-5-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-methyl-5-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula:	C₁₅H₁₁F₃N₄S	Molecular Weight:	336.334850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUASEJWIDXNZRZ-UHFFFAOYSA-N

1312535-01-5

N-(3-METHYL-5-ISOXAZOLYL)-1-PYRROLIDINEACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 91977-68-3
Synonyms: BRN 0986624, CID3045299, LS-137073, N-(3-Methyl-5-isoxazolyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMULZVFJORELKR-UHFFFAOYSA-N

91977-68-3

N-(3-METHYL-5-NITROPYRIDIN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-methyl-5-nitropyridin-2-yl)acetamide | CAS Registry Number: 194723-21-2
Synonyms: N-(3-methyl-5-nitropyridin-2-yl)acetamide, AC1Q1L39, AKOS006274904, N-(3-methyl-5-nitro-2-pyridinyl)acetamide, N-(3-methyl-5-nitro-pyridin-2-yl)ethanamide, A813744

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDWBNJSUMJDNKC-UHFFFAOYSA-N

194723-21-2

N-(3-Methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)isobutyramide (2 suppliers)

109517-21-7

N-(3-Methyl-d3-benzoyl-d4)glycine (4 suppliers)

IUPAC Name: 2-[[2,3,4,6-tetradeuterio-5-(trideuteriomethyl)benzoyl]amino]acetic acid | CAS Registry Number: 1216551-07-3
Synonyms: 3-Methyl Hippuric Acid-d7, m-Toluric Acid-d7, m-Methylhippuric Acid-d7, N-(3-Methylbenzoyl)glycine-d7, SCHEMBL19695147, CTK8F5121, MolPort-006-395-074, NSC 201735-d7, AKOS030255909

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKAKNMHEIJUKEX-AAYPNNLASA-N

1216551-07-3

N-(3-METHYL-IOSOTHIAZOLYL-4)METHYL-GUANIDINE HEMISULFATE (3 suppliers)

IUPAC Name: 2-[(3-methyl-1,2-thiazol-4-yl)methyl]guanidine; sulfuric acid | CAS Registry Number: 40064-56-0
Synonyms: CG8345-Go, CG 8345-Go, CG-8345-GO, CG 8345, CID3082515, N-(3-Methyl-iosothiazolyl-4)methyl-guanidine hemi-sulfate, Guanidine, ((3-methyl-4-isothiazolyl)methyl)-, sulfate (2:1)

Molecular Formula:	C₁₂H₂₂N₈O₄S₃	Molecular Weight:	438.549280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: CVDILRDBIZUZBG-UHFFFAOYSA-N

40064-56-0

N-(3-Methyl-Isothiazol-5-Yl)-4-(4,4,5,5-Tetramethyl-[1,3,2]di Oxaborolan-2-Yl)-Benzamide (4 suppliers)

IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864754-51-8
Synonyms: N-(3-METHYL-ISOTHIAZOL-5-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, AGN-PC-01NP34, CTK5F6816, AG-H-48843, Benzamide,N-(3-methyl-5-isothiazolyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(3-methyl-1,2-thiazol-5-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₇H₂₁BN₂O₃S	Molecular Weight:	344.236240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVEFXBTZMGERJW-UHFFFAOYSA-N

864754-51-8

N-(3-METHYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(3-methylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51671-12-6
Synonyms: N-(3-Methyl-1-naphthyl)anthranilic acid, CID3040089, LS-37916, 2-((3-Methyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((3-methyl-1-naphthalenyl)amino)-

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZWOSZGKXHSHFG-UHFFFAOYSA-N

51671-12-6

N-(3-METHYL-PYRIDIN-2-YL)-2,2-DIMETHYLPROPANAMIDE (9 suppliers)

IUPAC Name: 2,2-dimethyl-N-(3-methylpyridin-2-yl)propanamide | CAS Registry Number: 86847-66-7
Synonyms: ZINC01392843, AC1LRZI0, Bionet2_001414, SureCN2494002, CTK5F7266, HMS1368A06, N-(3-methylpyridin-2-yl)pivalamide, AKOS003870397, AG-H-50124, AM81030, 10P-376S, 2,2-dimethyl-N-(3-methyl-2-pyridinyl)propanamide, 2,2-dimethyl-N-(3-methylpyridin-2-yl)propanamide

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBCUAOCZXRLXRZ-UHFFFAOYSA-N

86847-66-7

N-(3-METHYL-PYRIDIN-2-YL)-3-(4-CHLOROPHENYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1-(3-methylpyridin-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 89703-08-2
Synonyms: IL 11, BRN 5588187, CID146069, I 11, LS-137656, N-(3-Methyl-2-pyridyl)-3-(4-chlorophenyl)succinimide, N-3-Methylpyridyl-2-imide of 3-p-chlorophenylsuccinic acid, Succinimide, 2-(p-chlorophenyl)-N-(3-methyl-2-pyridyl)-, 2,5-Pyrrolidinedione, 3-(4-chlorophenyl)-1-(3-methyl-2-pyridinyl)-, 3-(4-Chlorophenyl)-1-(3-methyl-2-pyridinyl)-2,5-pyrrolidinedione

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPDUOSJMCFQXID-UHFFFAOYSA-N

89703-08-2

N-(3-METHYL-PYRIDIN-2-YL)-3-PHENYLSUCCINIMIDE (2 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 89703-09-3
Synonyms: IL 10, BRN 5567689, CID146070, I 10, N-(3-Methyl-2-pyridyl)-3-phenylsuccinimide, LS-137701, N-3-Methylpyridyl-2-imide of phenylsuccinic acid, Succinimide, N-(3-methyl-2-pyridyl)-2-phenyl-, 1-(3-Methyl-2-pyridinyl)-3-phenyl-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(3-methyl-2-pyridinyl)-3-phenyl-

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYDZWJOECBIVHD-UHFFFAOYSA-N

89703-09-3

N-(3-methylamino-4-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-94-5

N-(3-Methylazetidin-3-yl)acetamide hydrobromide (1 supplier)

2955715-24-7

N-(3-Methylbenzo[d]isoxazol-5-yl)acetamide (0 suppliers)

1824238-34-7

N-(3-METHYLBENZOYL)PROPYLENIMINE (2 suppliers)

IUPAC Name: (2-methylaziridin-1-yl)-(3-methylphenyl)methanone | CAS Registry Number: 21384-43-0
Synonyms: NSC61571, CID247205

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTMBESZNZQCEKS-UHFFFAOYSA-N

21384-43-0

N-(3-Methylbenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1170107-93-3
Synonyms: SCHEMBL17757294, ALBB-019593, ZX-AN035301, MFCD14281776, ZINC32918743, AKOS004911983, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(3-methylphenyl)methyl]-

Molecular Formula:	C₂₀H₂₄N₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JRICNIJDAPIUBW-UHFFFAOYSA-N

1170107-93-3

N-(3-Methylbenzyl)-1-(3-methylthiophen-2-yl)methanamine hydrochloride (1 supplier)

2503208-71-5

N-(3-Methylbenzyl)-1-(pyridin-3-yl)methanamine (4 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 510723-59-8
Synonyms: (3-Methyl-benzyl)-pyridin-3-ylmethyl-amine, CTK6C1112, ZINC378551, STK133822, AKOS000300226, MCULE-1422007180, ST50020456, [(3-methylphenyl)methyl](3-pyridylmethyl)amine, SR-01000325645, SR-01000325645-1, 1-(3-methylphenyl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSSMWYIHERFESM-UHFFFAOYSA-N

510723-59-8

N-(3-Methylbenzyl)-1-(pyridin-3-yl)methanamine oxalate (3 suppliers)

1050480-13-1

N-(3-methylbenzyl)-1-phenyl-3-[(trifluoromethyl)sulfanyl]-2-propa Namine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-1-phenyl-3-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208078-51-6
Synonyms: AKOS017343814, (1-Benzyl-2-trifluoromethylsulfanyl-ethyl)-(3-methyl-benzyl)-amine, [(3-Methylphenyl)methyl]({1-phenyl-3-[(trifluoromethyl)sulfanyl]propan-2-yl})amine

Molecular Formula:	C₁₈H₂₀F₃NS	Molecular Weight:	339.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXCRBINSWPPNOQ-UHFFFAOYSA-N

1208078-51-6

N-(3-METHYLBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 1047652-32-3
Synonyms: N-(3-methylbenzyl)-1-phenylethanamine hydrochloride, KS-00003XHE, MolPort-001-571-821, ZX-CM016840, AKOS000494171, AKOS024244581, ST45041579

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LBPVIYBAXBXPHW-UHFFFAOYSA-N

1047652-32-3

N-(3-Methylbenzyl)-1H-indole-3-carboxamide (1 supplier)

944086-10-6

N-(3-Methylbenzyl)-2-(4-(thiophen-2-yl)thiazol-5-yl)acetamide (0 suppliers)

IUPAC Name: ~{N}-[(3-methylphenyl)methyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 1011869-61-6
Synonyms: MolPort-007-708-261, ZINC15840243, AKOS001558553, MCULE-4889774136, N-(3-methylbenzyl)-2-[4-(2-thienyl)-1,3-thiazol-5-yl]acetamide

Molecular Formula:	C₁₇H₁₆N₂OS₂	Molecular Weight:	328.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIPBJBMCTWBVMU-UHFFFAOYSA-N

1011869-61-6

N-(3-methylbenzyl)-2-(pentafluoroethoxy)ethanamine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208078-53-8
Synonyms: (3-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine, AKOS017343803

Molecular Formula:	C₁₂H₁₄F₅NO	Molecular Weight:	283.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMEDZPFBDJOVFZ-UHFFFAOYSA-N

1208078-53-8

N-(3-Methylbenzyl)-2-(piperidin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-piperidin-4-ylacetamide | CAS Registry Number: 1178070-34-2
Synonyms: N-(3-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, MolPort-008-154-571, ALBB-013920, ZX-AN012669, ZINC37996081, AKOS005174410, ABA-7814426, T3933, N-[(3-methylphenyl)methyl]-2-piperidin-4-ylacetamide, 4-piperidineacetamide, N-[(3-methylphenyl)methyl]-, hydrochloride

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNZFSUKIPCHBT-UHFFFAOYSA-N

1178070-34-2

N-(3-Methylbenzyl)-2-(piperidin-4-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1257851-02-7
Synonyms: N-(3-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, N-(3-Methylbenzyl)-2-piperidin-4-ylacetamidehydrochloride, MolPort-019-931-091, AKOS025830300, N-[(3-methylphenyl)methyl]-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.812 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BRKTXQGNLREWOT-UHFFFAOYSA-N

1257851-02-7

N-(3-methylbenzyl)-2-(trifluoromethoxy)ethanamine (1 supplier)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208079-25-7
Synonyms: (3-Methyl-benzyl)-(2-trifluoromethoxy-ethyl)-amine, AKOS015144187

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDNPSHVTAAXLNN-UHFFFAOYSA-N

1208079-25-7

N-(3-methylbenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208079-16-6
Synonyms: AKOS017343804, (3-Methyl-benzyl)-(2-pentafluoroethylsulfanylethyl)-amine, [(3-Methylphenyl)methyl]({2-[(pentafluoroethyl)sulfanyl]ethyl})amine

Molecular Formula:	C₁₂H₁₄F₅NS	Molecular Weight:	299.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RSFIKNWHMVLSRY-UHFFFAOYSA-N

1208079-16-6

N-(3-methylbenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-13-3
Synonyms: AKOS017343805, (3-Methyl-benzyl)-(2-trifluoromethylsulfanylethyl)-amine, [(3-Methylphenyl)methyl]({2-[(trifluoromethyl)sulfanyl]ethyl})amine

Molecular Formula:	C₁₁H₁₄F₃NS	Molecular Weight:	249.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIHJWJFRTJOWSJ-UHFFFAOYSA-N

1208079-13-3

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