N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide,N-(3-METHYLPHENYL)-2-[4-(4-METHYLPHENYL)PHENOXY]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

37051 to 37100 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (1 supplier)

IUPAC Name: N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 127460-06-4
Synonyms: AN-652/41717353, AC1NPQJX, AGN-PC-0K2AKQ, (2S)-N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, MolPort-002-826-872, AKOS005275883, MCULE-4984642217, 2-(4-isobutylphenyl)-N-m-tolylpropanamide, 2-(4-isobutylphenyl)-N-(3-methylphenyl)propanamide

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSOVOTWMLCMLND-UHFFFAOYSA-N

127460-06-4

N-(3-METHYLPHENYL)-2-[4-(4-METHYLPHENYL)PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide | CAS Registry Number: 6150-05-6
Synonyms: CBMicro_031150, Ambcb6150056, MixCom6_001454, Oprea1_213093, MolPort-000-652-368, ZINC00121353, CID720134, BIM-0031302.P001

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQJJSYHIPJMPKW-UHFFFAOYSA-N

6150-05-6

N-(3-Methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(3-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251557-55-7
Synonyms: N-(3-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-960, KS-00003JC9, HTS007421, ZINC49410548, AKOS021886431, BS-7208, MCULE-7001670198, F3406-9490, 2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)-N-(m-tolyl)acetamide, N-(3-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₈H₂₁N₃O₅S	Molecular Weight:	391.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NJTMVSZFDNXOHF-UHFFFAOYSA-N

1251557-55-7

N-(3-METHYLPHENYL)-2-NITRO-BENZAMIDE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-nitrobenzamide | CAS Registry Number: 5246-49-1
Synonyms: CBMicro_011843, Ambcb5246491, Oprea1_714868, MolPort-001-485-926, ZINC00121124, CID720043, BIM-0011848.P001

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFLOVMUBGLBLHN-UHFFFAOYSA-N

5246-49-1

N-(3-METHYLPHENYL)-2-NITROBENZO[B]THIOPHEN-3-AMINE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 172914-28-2
Synonyms: CID154014, N-(3-Methylphenyl)-2-nitrobenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, N-(3-methylphenyl)-2-nitro-

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.332980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZUHXOLMSVZQSH-UHFFFAOYSA-N

172914-28-2

N-(3-Methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-85-9
Synonyms: N-(3-methylphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_000635, HMS569L17, KS-00003E5S, ZINC1400223, AKOS005007108, 8F-347S, MCULE-4019811978, N-(3-methylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-(3-methylphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₇F₃N₂O₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WGTNFXZSOMMZNO-UHFFFAOYSA-N

339027-85-9

N-(3-Methylphenyl)-2-oxopropanehydrazonoyl chloride (0 suppliers)

1676088-56-4

N-(3-Methylphenyl)-3-(morpholine-4-carbonyl)quinolin-4-amine (3 suppliers)

IUPAC Name: [4-(3-methylanilino)quinolin-3-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1021262-22-5
Synonyms: N-(3-methylphenyl)-3-(morpholine-4-carbonyl)quinolin-4-amine, HMS3479L03, ZINC17135412, MCULE-6251498357, EN300-212426, SR-01000919021, morpholino(4-(m-tolylamino)quinolin-3-yl)methanone, SR-01000919021-1, F3382-0532, N-(3-methylphenyl)-3-(morpholin-4-ylcarbonyl)quinolin-4-amine

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQAFXPLUSPGLHQ-UHFFFAOYSA-N

1021262-22-5

N-(3-METHYLPHENYL)-3-NITRO-4-(1H-PYRAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-89-2
Synonyms: N-(3-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(3-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide, N-(3-methylphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, SMR000179096, Oprea1_252716, MLS000326501, CHEMBL1509622, DTXSID701205937, HMS2166P22, HMS3323B09, AKOS005087627, 3G-373S

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCGXSCJWPHSXLX-UHFFFAOYSA-N

321570-89-2

N-(3-Methylphenyl)-3-pyrrolidinamine (1 supplier)

IUPAC Name: N-(3-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 100240-12-8
Synonyms: SCHEMBL6557166, AKOS017514860, N-(3-methylphenyl)pyrrolidin-3-amine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCEPOICUPIBWQT-UHFFFAOYSA-N

100240-12-8

N-(3-Methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 300852-00-0
Synonyms: N-(3-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine, 4-(4-nitrophenyl)-N-(m-tolyl)thiazol-2-amine, Oprea1_208797, Oprea1_372153, Oprea1_459131, CBDivE_007114, ZINC351339, AKOS001067811, MCULE-4657330414, NE47795, NCGC00282522-01, EU-0042794, ST50046746, EN300-06239, AB01287653-01, AF-399/34136002, SR-01000473903, 4-{4-nitrophenyl}-2-(3-toluidino)-1,3-thiazole, SR-01000473903-1, F0856-0285

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHNKITHQUBXBJC-UHFFFAOYSA-N

300852-00-0

N-(3-Methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide (2 suppliers)

IUPAC Name: ~{N}-(3-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1040555-06-3
Synonyms: N-(3-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide, KS-00003GRO, MolPort-009-195-018, AKOS005106671, AB-5041, MCULE-4859519677

Molecular Formula:	C₁₆H₁₄BrN₃O₂S	Molecular Weight:	392.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JEMFLKOJRKPEBY-UHFFFAOYSA-N

1040555-06-3

N-(3-Methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-30-8
Synonyms: N-(3-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-(3-methylphenyl)-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, CDS1_001296, Bionet1_000320, MLS000543281, DivK1c_002336, CHEMBL1547741, HMS568L22, ZINC1400116, ZINC01400116, AKOS005100474, MCULE-6315587656, KS-00003E35, SMR000169250, 8E-541

Molecular Formula:	C₂₁H₁₇F₃N₂O₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHMUDOBQYVBXDR-UHFFFAOYSA-N

339025-30-8

N-(3-METHYLPHENYL)-4-PHENYL-PIPERAZINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 85867-78-3
Synonyms: Ambcb7992447, NCIOpen2_006909, MolPort-002-099-428, NSC101690, CID265555, ZINC00386877, AQ-360/43018890, N-(3-methylphenyl)-4-phenyl-1-piperazinecarboxamide

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBEUEHHDCFZVKH-UHFFFAOYSA-N

85867-78-3

N-(3-METHYLPHENYL)-4-THIOPHEN-2-YL-1,3-THIAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5662-41-9
Synonyms: Ambcb5662419, MolPort-007-999-889, ZINC00432206, CID867650

Molecular Formula:	C₁₄H₁₂N₂S₂	Molecular Weight:	272.388480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJARCAHJFWMSDZ-UHFFFAOYSA-N

5662-41-9

N-(3-Methylphenyl)-5-(4-methylphenyl)-2-furancarboxamide (0 suppliers)

213911-13-8

N-(3-Methylphenyl)-5-[3-(trifluoromethyl)phenyl]-2-furancarboxamide (0 suppliers)

618412-14-9

N-(3-methylphenyl)-5-oxoprolinamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 498558-11-5
Synonyms: STK085121, N-(3-methylphenyl)-5-oxopyrrolidine-2-carboxamide, AGN-PC-0LOXK9, AC1NR63O, Oprea1_401627, Oprea1_673683, SCHEMBL13777928, MolPort-000-149-043, BBL020233, AKOS000621640, AKOS022061074, MCULE-3410336458, ST010040, H8301, N-(3-methylphenyl)-5-oxo-2-pyrrolidinecarboxamide, N-(3-methylphenyl)(5-oxopyrrolidin-2-yl)carboxamide

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZQXLUPHIITPDS-UHFFFAOYSA-N

498558-11-5

N-(3-METHYLPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-21-6
Synonyms: CCRIS 6943, CBMicro_047460, Ambcb6158908, MixCom6_002404, Oprea1_007767, Oprea1_662049, MolPort-000-398-420, N-(3-Methylphenyl)-8-quinolinesulfonamide, CID154706, ZINC00380184, Quinoline-8-sulfonic acid m-tolylamide, BAS 02105763, BIM-0047481.P001, LS-189307, AG-690/15438054

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.359560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDBZBMHYJMIHJI-UHFFFAOYSA-N

158729-21-6

N-(3-Methylphenyl)-L-alanine (0 suppliers)

IUPAC Name: (2S)-2-(3-methylanilino)propanoic acid | CAS Registry Number: 103678-24-6
Synonyms: AC1OGGAQ, SCHEMBL4431827, ZINC4244965, CM-532, AKOS015890044, (2S)-2-(3-methylanilino)propanoic acid, (2s)-2-[(3-methylphenyl)amino]propanoic acid, I01-5116

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODJHRFGRRIRPJD-QMMMGPOBSA-N

103678-24-6

N-(3-METHYLPHENYL)-N'-CYANOBENZAMIDINE (2 suppliers)

IUPAC Name: N-cyano-N'-(3-methylphenyl)benzenecarboximidamide | CAS Registry Number: 80949-07-1
Synonyms: N-(3-Methylphenyl)-N'-cyanobenzamidine, Benzenecarboximidamide, N-cyano-N'-(3-methylphenyl)-, AG-H-25535, NMPCB, AC1Q4SLY, AC1L331C, CTK5E8349, AR-1H8500, N-cyano-N'-(3-methylphenyl)benzenecarboximidamide

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZNNMIHFDCVOID-UHFFFAOYSA-N

80949-07-1

N-(3-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE 95% (6 suppliers)

IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363571-47-5
Synonyms: BAS 02182332, AC1LI0DF, CBMicro_002048, Ambcb6168232, Oprea1_358864, Oprea1_504945, CTK4H6345, MolPort-001-975-787, HMS1674K13, SMSF0016144, AKOS000297589, AG-F-26651, CB03557, MCULE-9826371085, BIM-0002036.P001, (Methanesulfonyl-m-tolyl-amino)-acetic acid, 2-(3-methyl-N-methylsulfonylanilino)acetic acid, N-(3-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRORKQPOONZNGU-UHFFFAOYSA-N

363571-47-5

N-(3-MEthylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)

IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 353502-14-4
Synonyms: N-(3-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LNT1Z, Oprea1_146049, 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, ALBB-029364, ZINC5600857, ZX-AN080177, BBL019695, MFCD02326377, STL222158, AKOS000297531, MCULE-4865694072, glycine, N-(3-methylphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRBJNHMOQDJZSN-UHFFFAOYSA-N

353502-14-4

N-(3-methylphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (0 suppliers)

IUPAC Name: N-(3-methylphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid | CAS Registry Number: 91098-66-7
Synonyms: 1-(2-Methyl-2-(N-propionyl-m-methylphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2), 3'-Methyl-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)propionanilide oxalate (1:2), Propionanilide, 3'-methyl-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-, oxalate (1:2)

Molecular Formula:	C₂₉H₃₉N₃O₉	Molecular Weight:	573.634660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: KPQXKSZDMQDZLQ-UHFFFAOYSA-N

91098-66-7

n-(3-methylphenyl)-n2-[(4-methylphenyl)sulfonyl]glutamine (2 suppliers)

IUPAC Name: 5-(3-methylanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 7147-72-0
Synonyms: NSC52466, AC1L6AZU, AC1Q5M7N, NSC-52466, AM031448, 5-(3-methylanilino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid, 2-(4-METHYLBENZENESULFONAMIDO)-4-[(3-METHYLPHENYL)CARBAMOYL]BUTANOIC ACID

Molecular Formula:	C₁₉H₂₂N₂O₅S	Molecular Weight:	390.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FXUMPXIEOYDDIN-UHFFFAOYSA-N

7147-72-0

N-(3-methylphenyl)acetohydrazide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)acetohydrazide | CAS Registry Number: 1368569-88-3
Synonyms: SCHEMBL7201516

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBNUPHPPJUPVSX-UHFFFAOYSA-N

1368569-88-3

N-(3-methylphenyl)acridin-9-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(3-methylphenyl)acridin-9-amine;hydrochloride | CAS Registry Number: 75651-13-7
Synonyms: NSC165711, NSC-165711

Molecular Formula:	C₂₀H₁₇ClN₂	Molecular Weight:	320.815380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXQVJCAJJFHAEQ-UHFFFAOYSA-N

75651-13-7

N-(3-Methylphenyl)benzenecarboximidamide (3 suppliers)

IUPAC Name: N'-(3-methylphenyl)benzenecarboximidamide | CAS Registry Number: 52379-50-7
Synonyms: N-(3-methylphenyl)benzenecarboximidamide, N-3-methylphenylbenzamidine, N-(3-Methylphenyl)benzamidine, ZINC62989366, AKOS012480762, MCULE-5406124789, NE18868, EN300-94764, Z1696861491

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUJIYGVELYPITD-UHFFFAOYSA-N

52379-50-7

N-(3-Methylphenyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(3-methylphenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1250577-69-5
Synonyms: AKOS010562242, EN300-167723

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BODOECQNWNCWDS-UHFFFAOYSA-N

1250577-69-5

N-(3-METHYLPHENYL)BUTANAMIDE (2 suppliers)

IUPAC Name: N-(3-methylphenyl)butanamide | CAS Registry Number: 69833-26-7
Synonyms: m-Butyrotoluidide, m-Butyrotoluidine, Butanamide, N-(3-methylphenyl)-, N-(3-methylphenyl)butanamide, MolPort-002-840-104, NSC404445, CID346262, ZINC00383472, AO-548/11198962

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HHJVHZGGWADBKL-UHFFFAOYSA-N

69833-26-7

N-(3-methylphenyl)glycinamide (0 suppliers)

IUPAC Name: 2-amino-N-(3-methylphenyl)acetamide | CAS Registry Number: 167264-91-7
Synonyms: 2-Amino-N-(3-methylphenyl)acetamide, SCHEMBL966005, ZINC4201698, BBL019461, MFCD06662105, STL183970, AKOS000188078, MCULE-8124278499, NS-01306, H2488

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKUWYOYIEYJVPG-UHFFFAOYSA-N

167264-91-7

N-(3-Methylphenyl)guanidine nitrate (0 suppliers)

IUPAC Name: 2-(3-methylphenyl)guanidine;nitric acid | CAS Registry Number: 164658-45-1
Synonyms: N-(3-methylphenyl)guanidine nitrate, SCHEMBL1880262, CYYHRNKYDPISDN-UHFFFAOYSA-N, AKOS004910790

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYYHRNKYDPISDN-UHFFFAOYSA-N

164658-45-1

N-(3-Methylphenyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(3-methylphenyl)oxan-4-amine | CAS Registry Number: 1155102-99-0
Synonyms: N-(3-methylphenyl)oxan-4-amine, N-(m-tolyl)tetrahydro-2H-pyran-4-amine, SCHEMBL178394, ZINC36303717, AKOS009624068, A1-26453

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDCGODQDMMAJPN-UHFFFAOYSA-N

1155102-99-0

N-(3-Methylphenyl)oxan-4-amine hydrochloride (2 suppliers)

IUPAC Name: N-(3-methylphenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 2044927-50-4
Synonyms: N-(3-methylphenyl)oxan-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHEPCTSQKUETHC-UHFFFAOYSA-N

2044927-50-4

N-(3-Methylphenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(3-methylphenyl)piperidin-4-amine | CAS Registry Number: 1178145-01-1
Synonyms: N-(3-methylphenyl)piperidin-4-amine, N-(m-Tolyl)piperidin-4-amine, SCHEMBL8989433, ZINC38040463, AKOS010243629, MCULE-9703400487, NE24325, EN300-84072, Z1251171288

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGBUGLFDHDBOOV-UHFFFAOYSA-N

1178145-01-1

n-(3-methylphenyl)piperidine-1-sulfonamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)piperidine-1-sulfonamide | CAS Registry Number: 5432-36-0
Synonyms: NSC13806, AC1Q6VSA, AC1L5DO3, AR-1J8647, NSC-13806, KB-299072, N-(3-Methylphenyl)-1-piperidinesulfonamide

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMTOLPVHYNDBAH-UHFFFAOYSA-N

5432-36-0

N-(3-METHYLPHENYL)PYRIDINE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-methylphenyl)pyridine-4-carboxamide | CAS Registry Number: 5210-40-2
Synonyms: CBMicro_030737, Ambcb5210402, Oprea1_327648, Oprea1_640945, MolPort-001-014-498, ZINC00392753, Isonicotinamide, N-(3-methylphenyl)-, CID532206, STK413581, N-(3-methylphenyl)pyridine-4-carboxamide, BIM-0030713.P001

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMZLQCLKNQSQQE-UHFFFAOYSA-N

5210-40-2

N-(3-Methylphenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(3-methylphenyl)thian-3-amine | CAS Registry Number: 1340051-23-1
Synonyms: N-(3-methylphenyl)thian-3-amine, AKOS012169032

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQADJWHEDXGNAN-UHFFFAOYSA-N

1340051-23-1

N-(3-Methylphenyl)thian-4-amine (3 suppliers)

IUPAC Name: N-(3-methylphenyl)thian-4-amine | CAS Registry Number: 1156993-29-1
Synonyms: N-(3-methylphenyl)thian-4-amine, ZINC35651868, AKOS009561391

Molecular Formula:	C₁₂H₁₇NS	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGNDJHISLKARPZ-UHFFFAOYSA-N

1156993-29-1

N-(3-Methylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(3-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019587-26-8
Synonyms: N-(3-methylphenyl)thiolan-3-amine, AKOS000224573, AKOS022475204

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZPWKEFWQBUMKL-UHFFFAOYSA-N

1019587-26-8

N-(3-Methylphenylmethyl)butylamine (5 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]butan-1-amine | CAS Registry Number: 60509-43-5
Synonyms: Benzenemethanamine, N-butyl-3-methyl-, AGN-PC-0JRUJA, AC1LAGS4, N-(m-tolylmethyl)butan-1-amine, SCHEMBL11922793, MolPort-004-383-552, AKOS000234436, N-[(3-methylphenyl)methyl]butan-1-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCFIZXRUMMCIQK-UHFFFAOYSA-N

60509-43-5

N-(3-Methylphenylmethyl)propylamine (5 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 16096-52-9
Synonyms: AGN-PC-04PKV6, SCHEMBL10077141, CTK8H1439, MolPort-004-340-317, AKOS000185256, ALB-H01982045, Benzenemethanamine, 3-methyl-N-propyl-, N-(3-METHYLPHENYLMETHYL)PROPYLAMINE

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBKKIUWNPPDLGG-UHFFFAOYSA-N

16096-52-9

N-(3-Methylphenylmethyl)tert-butylamine (4 suppliers)

IUPAC Name: 2-methyl-N-[(3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 356530-61-5
Synonyms: AGN-PC-015ROZ, SCHEMBL12201615, CTK6C1093, MolPort-004-291-926, AKOS000127687, AG-C-73154, N-(3-METHYLPHENYLMETHYL)TERT-BUTYLAMINE, N-(TERT-BUTYL)-N-(3-METHYLBENZYL)AMINE, Benzenemethanamine, N-(1,1-dimethylethyl)-3-methyl-

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTYMZEKNDHEPJL-UHFFFAOYSA-N

356530-61-5

N-(3-Methylpiperidin-3-yl)acetamide (0 suppliers)

1231244-40-8

N-(3-methylpiperidin-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(3-methylpiperidin-4-yl)acetamide | CAS Registry Number: 1503731-83-6
Synonyms: AKOS018445779

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJTYGJDZJSZZNZ-UHFFFAOYSA-N

1503731-83-6

N-(3-Methylpiperidin-4-yl)acetamide hydrochloride (2 suppliers)

2193066-82-7

N-(3-Methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 87315-40-0
Synonyms: N-(3-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide, N-(3-METHYL(2-PYRIDYL))(PHENYLCYCLOPENTYL)FORMAMIDE, AC1LG6TA, Oprea1_140575, Oprea1_748770, SCHEMBL11022776, ZINC242152, KS-00003N8D, MFCD02223656, STK540685, AKOS005470641, MCULE-4485003598, MS-10266, N-(3-methylpyridin-2-yl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVOSNKJCWLCGAS-UHFFFAOYSA-N

87315-40-0

N-(3-methylpyridin-2-yl)-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-3-nitrobenzamide | CAS Registry Number: 36844-97-0
Synonyms: BRN 0417649, N-(3-Methyl-2-pyridinyl)-3-nitrobenzamide, ST061519, n-(3-methylpyridin-2-yl)-3-nitrobenzamide, Benzamide, N-(3-methyl-2-pyridinyl)-3-nitro-, AC1L4ZSE, AC1Q5NXH, AGN-PC-0JN7E9, Oprea1_202554, Oprea1_755015, MolPort-001-890-301, AR-1J8648, ZINC00304642, AKOS001315701, MCULE-4420791161, BAS 00920195, LS-27255, N-(3-Methyl-pyridin-2-yl)-3-nitro-benzamide, N-(3-methyl(2-pyridyl))(3-nitrophenyl)carboxamide, T5705168

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSRWIFLXAWQPFD-UHFFFAOYSA-N

36844-97-0

N-(3-methylpyridin-2-yl)-3-phenylpropanamide (0 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-3-phenylpropanamide | CAS Registry Number: 5522-48-5
Synonyms: T6047276, ZINC00369217, AC1LHMD0, CBMicro_022770, Oprea1_733591, MolPort-004-665-770, ZINC369217, CCG-9691, AKOS001456784, MCULE-8550040289, BIM-0022800.P001

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZOYHBKRJBYQNF-UHFFFAOYSA-N

5522-48-5

N-(3-Methylpyridin-2-yl)-4-(piperidin-3-yl)pyrimidin-2-amine dihydrochloride (3 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-4-piperidin-3-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1361111-30-9
Synonyms: (3-Methyl-pyridin-2-yl)-(4-piperidin-3-yl-pyrimidin-2-yl)-amine dihydrochloride, AKOS027448212, N-(3-methylpyridin-2-yl)-4-(piperidin-3-yl)pyrimidin-2-amine dihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N₅	Molecular Weight:	342.268 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JNUYTQIAKZSBQE-UHFFFAOYSA-N

1361111-30-9

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