N-(2-Methylphenyl)-2-piperidinecarboxamide hydrochloride,N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

30701 to 30750 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methylphenyl)-2-piperidinecarboxamide hydrochloride (0 suppliers)

N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 77984-97-5
Synonyms: NSC52656, NSC-52656, 1-Pyrrolidineacetamide, monohydrochloride, LS-13858

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNIKZHHEFXKFCW-UHFFFAOYSA-N

77984-97-5

N-(2-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride (0 suppliers)

N-(2-methylphenyl)-2-sulfanylacetamide (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 36076-50-3
Synonyms: Thioglycolic acid o-toluidide, Methanethiol, o-tolylcarbamyl-, o-Acetotoluidide, 2-mercapto-, USAF uctl-1768, N-(o-Tolyl) mercaptoacetamide, NSC 162710, 2-Mercapto-N-(2-methylphenyl)acetamide, BRN 2804095, Acetamide, 2-mercapto-N-(2-methylphenyl)-, NSC162710, AC1L1XKU, CTK1C3811, SBB083092, AKOS002675403, LS-9813, NSC-162710, BBS-00015211, ACETAMIDE, 2-MERCAPTO-N-(o-TOLYL)-, 3-12-00-01888 (Beilstein Handbook Reference), Acetamide, 2-mercapto-N-(2-methylphenyl)- (9CI)

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVBOSLXNNWWFEN-UHFFFAOYSA-N

36076-50-3

n-(2-methylphenyl)-2-sulfanylbenzamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-sulfanylbenzamide | CAS Registry Number: 20054-44-8
Synonyms: NSC97542, AC1Q5FQC, AC1L694I, NSC-97542, OR239296

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPZCAKFSWRVVEP-UHFFFAOYSA-N

20054-44-8

N-(2-METHYLPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(2-METHYLPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-85-7
Synonyms: N-(2-methylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-methylphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_157168, STL086324, AKOS005640129, AKOS025392788, BS-5769, N-(2-methylphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₈H₁₉N₅O	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDZLOJMQDWKHRH-UHFFFAOYSA-N

483993-85-7

N-(2-METHYLPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-methylphenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propa Namide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-3-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]propanamide | CAS Registry Number: 853333-20-7
Synonyms: MolPort-003-924-697, ZINC4542881, AKOS017343924, MCULE-4870068429, AK210549, N-(o-Tolyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide

Molecular Formula:	C₂₁H₁₈F₃NO₂	Molecular Weight:	373.368330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGOLPQHHRCGXID-UHFFFAOYSA-N

853333-20-7

N-(2-METHYLPHENYL)-3-NITRO-4-(1H-1,2,4-TRIAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 400080-57-1
Synonyms: N-(2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, Oprea1_596220, N-(2-methylphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide, ZINC1385531, AKOS005087677, 3G-348S, N-(2-methylphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide

Molecular Formula:	C₁₆H₁₃N₅O₃	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKOQIYXOPUYLEV-UHFFFAOYSA-N

400080-57-1

N-(2-METHYLPHENYL)-3-NITROBENZAMIDE (1 supplier)

N-(2-METHYLPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-METHYLPHENYL)-3-OXO-BUTANAMIDE (1 supplier)

IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5593-10-2
Synonyms: O-Acetoacetotoluidide, Acetoacet-o-toluidide, Acetoacet-o-toluidine, 2'-Methylacetoacetanilide, 2-Acetoacetylaminotoluene, N-Acetoacetyl-o-toluidine, 2-Acetoacetotoluidide, Acetoacetyl-2-methylanilide, Acetoaceto-ortho-toluidide, Ambcb5593102, Butanamide, N-(2-methylphenyl)-3-oxo-, CCRIS 7750, N-(2-Methylphenyl)-3-oxobutanamide, WLN: 1V1VMR B, N-Acetoacetyl-2-methylaniline, NSC7655, ARONIS007506, NSC 7655, EINECS 202-267-0, CID7154

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVZIWRMELPWPPR-UHFFFAOYSA-N

5593-10-2

N-(2-Methylphenyl)-3-piperidinecarboxamide hydrochloride (1 supplier)

N-(2-METHYLPHENYL)-3-PYRROLIDINO-2-BUTE& (1 supplier)

IUPAC Name: (E)-N-(2-methylphenyl)-3-pyrrolidin-1-ylbut-2-enamide | CAS Registry Number: 871126-31-7
Synonyms: AKOS027276152, AK239123, 3-(Pyrrolidin-1-yl)-N-(o-tolyl)but-2-enamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSKXWVYETGQVQQ-ACCUITESSA-N

871126-31-7

N-(2-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (1 supplier)

N-(2-METHYLPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 36318-56-6
Synonyms: CHEBI:173830, MolPort-004-810-851, Imidazolidine,2-(2-methylphenylimino)-, CID142067, Imidazolidin-2-ylidene-o-tolyl-amine, Imidazolidine, 2-(2-methylphenylimino)-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLQWOUULTDRZTQ-UHFFFAOYSA-N

36318-56-6

N-(2-methylphenyl)-4-(3-pyridinyl)-2-Thiazolamine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 61889-52-9
Synonyms: BAS 08770291, STK138308, (4-Pyridin-3-yl-thiazol-2-yl)-o-tolyl-amine, AC1LLYB1, MLS001206645, CHEMBL1411803, MolPort-002-013-572, HMS2833K10, ZINC00813408, AKOS000563618, MCULE-2427409106, SMR000524312, DB-073025, N-(2-methylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine, N-(2-methylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine, 5833-82-9

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.348820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXHPQWBPQCARGY-UHFFFAOYSA-N

61889-52-9

N-(2-methylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 1049986-31-3
Synonyms: AE-848/32615073, BENZENAMINE, 2-METHYL-N-[4-(4-NITROPHENYL)-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE], AC1LKOTV, AGN-PC-0JZSTM, Oprea1_152130, Oprea1_369981, CBDivE_014320, MolPort-000-431-702, MolPort-023-225-432, AKOS002168738, MCULE-5522013885, ST50046482, AB00709254-01, F0300-0007, (Z)-N-(3-allyl-4-(4-nitrophenyl)thiazol-2(3H)-ylidene)-2-methylaniline, 2-[(2-methylphenyl)azamethylene]-4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazolin e, 3-allyl-4-{4-nitrophenyl}-2-[(2-methylphenyl)imino]-2,3-dihydro-1,3-thiazole

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHVHEWNPVITEDZ-UHFFFAOYSA-N

1049986-31-3

N-(2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-METHYLPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-methylphenyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-methylphenyl)-4-nitrobenzamide | CAS Registry Number: 36855-81-9
Synonyms: Benzamide, N-(2-methylphenyl)-4-nitro-, 4-Nitro-N-(o-tolyl)benzamide, Benzamide, 4-nitro-N-(o-tolyl)-, NSC 159384, BRN 2744649, ST50752385, NSC159384, AC1L40CQ, AGN-PC-0JM35W, Oprea1_490557, 4-nitro-2'-methylbenzanilide, SCHEMBL6866168, CHEMBL1979200, MolPort-003-724-952, 4-nitro-n-(2-methylphenyl)benzamide, ZINC00261088, AKOS001610140, MCULE-2435811170, NSC-159384, LS-27310

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

InChIKey: QEPSIRAPSOKGGM-UHFFFAOYSA-N

36855-81-9

N-(2-METHYLPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(2-METHYLPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-METHYLPHENYL)-4-OXO-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 478063-39-7
Synonyms: N-(2-methylphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydro-3-pyridazinecarboxamide, N-(2-methylphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxamide, Bionet1_004401, HMS581I03, ZINC1394394, AKOS005099296, 6P-535S, MCULE-3975859464, N-(2-methylphenyl)-4-oxo-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Molecular Formula:	C₁₉H₁₄F₃N₃O₂	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LBINUJMGJAGGJX-UHFFFAOYSA-N

478063-39-7

N-(2-METHYLPHENYL)-4-OXO-1-PHENYL-1,4-DIHYDRO-3-PYRIDAZINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide | CAS Registry Number: 478063-36-4
Synonyms: N-(2-methylphenyl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide, Oprea1_755733, N-(2-methylphenyl)-4-oxo-1-phenylpyridazine-3-carboxamide, ZINC1394392, STK517155, AKOS001904251, 6P-528S, CCG-335246, MCULE-7320364978, CS-0290838, Z1213678759, 4-Oxo-1-phenyl-N-(o-tolyl)-1,4-dihydropyridazine-3-carboxamide

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUOWAIUTCXMEDA-UHFFFAOYSA-N

478063-36-4

N-(2-Methylphenyl)-4-piperidinecarboxamide hydrochloride (0 suppliers)

N-(2-methylphenyl)-5-[(4-phenylquinazolin-2-yl)amino]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-5-[(4-phenylquinazolin-2-yl)amino]pyridine-2-carboxamide | CAS Registry Number: 1059732-99-8
Synonyms: SCHEMBL4141898

Molecular Formula:	C₂₇H₂₁N₅O	Molecular Weight:	431.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVZSCUOXYGRJMN-UHFFFAOYSA-N

1059732-99-8

N-(2-METHYLPHENYL)-5-OXOPROLINAMIDE (4 suppliers)

IUPAC Name: N-(2-methylphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4193-42-4
Synonyms: 5-Oxo-pyrrolidine-2-carboxylic acid o-tolylamide, N-(2-methylphenyl)-5-oxoprolinamide, BAS 02565198, AC1MEEZ2, CBMicro_025322, Oprea1_066251, MLS001203033, CHEMBL1529716, MolPort-000-148-967, HMS2819E16, BBL020238, CCG-12449, STK889361, AKOS000670220, AKOS022061182, MCULE-6737347168, SDCCGMLS-0064883.P001, SMR000517729, BIM-0025391.P001, EU-0075494

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

InChIKey: QDSSBKISDUDIEU-UHFFFAOYSA-N

4193-42-4

N-(2-METHYLPHENYL)-6-(1H-1,2,4-TRIAZOL-1-YL)NICOTINAMIDE (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide | CAS Registry Number: 400083-73-0
Synonyms: N-(2-methylphenyl)-6-(1H-1,2,4-triazol-1-yl)nicotinamide, N-(2-methylphenyl)-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxamide, MLS000327607, Oprea1_862637, CHEMBL1346013, HMS2390I24, ZINC1391534, MFCD00665492, N-(2-methylphenyl)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide, AKOS005092596, 5G-465S, MCULE-3369751165, SMR000180537

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQLRXDLXEAUGCZ-UHFFFAOYSA-N

400083-73-0

N-(2-METHYLPHENYL)-8-PYRROLIZIDINEACETAMIDE HCL (1 supplier)

IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(2-methylphenyl)acetamide;hydrochloride | CAS Registry Number: 88069-37-8
Synonyms: N-(2-Methylphenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-tolyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-methylphenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-methylphenyl)-, monohydrochloride, LS-139089

Molecular Formula:	C₁₆H₂₃ClN₂O	Molecular Weight:	294.819620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KONRCFRUGGNYQY-UHFFFAOYSA-N

88069-37-8

N-(2-METHYLPHENYL)-8-QUINOLINESULFONAMIDE (1 supplier)

IUPAC Name: N-(2-methylphenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-20-5
Synonyms: CCRIS 6942, MolPort-000-398-371, N-(2-Methylphenyl)-8-quinolinesulfonamide, CID154705, ZINC00092752, N-(2-Methylpehyl)-8-quinolinesulfonamide, LS-189316, EU-0014274, AQ-390/11990646

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

InChIKey: ZFLOTUDZIFQKAO-UHFFFAOYSA-N

158729-20-5

N-(2-METHYLPHENYL)-9-(PHENYLTHIOCARBAMOYLAMINO)-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-(phenylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | CAS Registry Number: 6046-45-3
Synonyms: CBMicro_042250, Ambcb6046453, Oprea1_860306, MolPort-002-181-467, ZINC02940957, CID2265338, BIM-0042318.P001

Molecular Formula:	C₂₄H₂₅N₃OS₂	Molecular Weight:	435.604800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: CWTBNLAAJDUPAJ-UHFFFAOYSA-N

6046-45-3

N-(2-METHYLPHENYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-(2-methylquinolin-4-yl)-2-(1,3-thiazol-2-yl)guanidine | CAS Registry Number: 71079-67-9
Synonyms: BRN 5623338, CHEBI:194717, CID9588160, LS-73802, Guanidine, 2-(2-methyl-4-quinolyl)-1-(2-thiazolyl)-3-(o-tolyl)-, Guanidine, N-(2-methylphenyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, N-(2-Methylphenyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine, N-(2-Methyl-quinolin-4-yl)-N'-thiazol-2-yl-N''-o-tolyl-guanidine

Molecular Formula:	C₂₁H₁₉N₅S	Molecular Weight:	373.474060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NRNBFRAQIOHWKK-UHFFFAOYSA-N

71079-67-9

N-(2-Methylphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227954-83-7
Synonyms: ZX-RL001065, MFCD12406831, ZINC44676316, AS-9864, PC300731

Molecular Formula:	C₁₅H₁₄F₃N₃O	Molecular Weight:	309.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KCLPJRVIAAZFFV-UHFFFAOYSA-N

1227954-83-7

N-(2-METHYLPHENYL)-N'-[4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLYL]-UREA (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-[4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]urea | CAS Registry Number: 325769-34-4
Synonyms: CTK4G8911, AG-F-08970

Molecular Formula:	C₂₃H₂₀N₄OS	Molecular Weight:	400.496100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZTONMGOQFXJGS-UHFFFAOYSA-N

325769-34-4

N-(2-METHYLPHENYL)-N-((PYRIDIN-2-YL)METHYL)OXAMIDE (1 supplier)

IUPAC Name: N'-(2-methylphenyl)-N-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 6198-87-4
Synonyms: CBMicro_011113, CBKinase1_001210, CBKinase1_013610, MLS000557734, DivK1c_004729, MolPort-001-975-470, CDS1_003689, STK161675, ZINC02962066, CID2272398, N-Pyridin-2-ylmethyl-N'-o-tolyl-oxalamide, BAS 02174026, SMR000177437, BIM-0011077.P001, EU-0009237, BRD-K83465492-001-01-3, F2616-0976, N-(2-methylphenyl)-N'-(pyridin-2-ylmethyl)ethanediamide

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWGGMFHQXZFBTO-UHFFFAOYSA-N

6198-87-4

N-(2-Methylphenyl)-N-(methylsulfonyl)alanine (2 suppliers)

IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1049812-34-1
Synonyms: N-(2-methylphenyl)-N-(methylsulfonyl)alanine, 2-[N-(2-methylphenyl)methanesulfonamido]propanoic acid, ADAL1032399, ALBB-029500, ZX-AN080313, BBL008936, SP4272, STK826021, AKOS005159701, MCULE-5079981493, H5523, alanine, N-(2-methylphenyl)-N-(methylsulfonyl)-

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAKXRJWLBSARCI-UHFFFAOYSA-N

1049812-34-1

N-(2-Methylphenyl)-N-(methylsulfonyl)glycine (1 supplier)

N-(2-METHYLPHENYL)-N-(PHENYLSULFONYL)GLYCINE (1 supplier)

N-(2-Methylphenyl)-N-[2-(6-methyl-3-pyridinyl)ethyl]amine (0 suppliers)

IUPAC Name: 2-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline | CAS Registry Number: 108619-19-8
Synonyms: [2-(6-Methyl-pyridin-3-yl)-ethyl]-o-tolyl-amine, 2-methyl-N-[2-(6-methylpyridin-3-yl)ethyl]aniline, (2-methylphenyl)[2-(6-methyl-3-pyridinyl)ethyl]amine, AC1LEJ3T, Cambridge id 5100092, Oprea1_389546, Oprea1_532109, CBDivE_000045, MLS000527205, SCHEMBL575040, ARONIS001288, CHEMBL1516960, KS-00003USD, ZINC54762, HMS1608L07, HMS2190P20, STK008990, AKOS000491104, MCULE-2532586196, BAS 00547459

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVKBCTFIIZNGRV-UHFFFAOYSA-N

108619-19-8

N-(2-METHYLPHENYL)-N-TERT-BUTYL-PROP-2-ENIMIDAMIDE (1 supplier)

IUPAC Name: N'-tert-butyl-N-(2-methylphenyl)prop-2-enimidamide | CAS Registry Number: 75225-03-5
Synonyms: NSC319883, CID330674

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSIIIWVBBOXZMO-UHFFFAOYSA-N

75225-03-5

N-(2-METHYLPHENYL)ALANINE (4 suppliers)

IUPAC Name: 2-(2-methylanilino)propanoic acid | CAS Registry Number: 94800-25-6
Synonyms: 2-o-Tolylamino-propionic acid, 2-(2-methylanilino)propanoic acid, 2-[(2-methylphenyl)amino]propanoic Acid, SureCN7200135, 2-o-tolylaminopropionic acid, 2-O-tolylamino propanoic acid, 2-o-tolylamino propionic acid, AC1MC352, AKOS000101755, MCULE-3243921476, KB-25796, FT-0693626, ST50412117, A839847

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLAWSMCMCKJYCA-UHFFFAOYSA-N

94800-25-6

N-(2-METHYLPHENYL)ANTHRANILIC ACID (6 suppliers)

IUPAC Name: 2-(2-methylanilino)benzoic acid | CAS Registry Number: 16610-44-9
Synonyms: N-o-Tolylanthranilic acid, N-(2-Tolyl)anthranilic acid, Oprea1_128842, Anthranilic acid, N-(o-tolyl)-, N-(o-Methylphenyl)anthranilic acid, N-(2-Methylphenyl)anthranilic acid, EINECS 240-659-3, BRN 2214937, MolPort-000-004-868, 2-((2-Methylphenyl)amino)benzoic acid, CID85510, LS-20574, Benzoic acid, 2-((2-methylphenyl)amino)-, 4-14-00-01022 (Beilstein Handbook Reference), Benzoic acid, 2-((2-methylphenyl)amino)- (9CI)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAEMHISTVIYWOY-UHFFFAOYSA-N

16610-44-9

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

IUPAC Name: N-(2-methylphenyl)bicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1033099-20-5
Synonyms: AKOS010562448

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

InChIKey: IXPHLXKNXZESEE-UHFFFAOYSA-N

1033099-20-5

N-(2-METHYLPHENYL)GUANIDINE, 95+% (0 suppliers)

N-(2-methylphenyl)morpholine-4-carbothioamide (1 supplier)

IUPAC Name: N-(2-methylphenyl)morpholine-4-carbothioamide | CAS Registry Number: 108747-42-8
Synonyms: N4-(2-methylphenyl)morpholine-4-carbothioamide, NSC202158, Maybridge1_003384, MLS000574582, 1-Morpholinyl-3-tolylthiourea., CHEMBL1892676, SCHEMBL17079613, HMS551B18, HMS2609E03, ZINC6491464, STK144280, AKOS003720350, MCULE-4272493061, NSC-202158, SMR000196007, N-(2-methylphenyl)-4-morpholinecarbothioamide, AB00115727-01, SR-01000241044, SR-01000241044-1

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYUXEKCEGBXHAJ-UHFFFAOYSA-N

108747-42-8

N-(2-METHYLPHENYL)MORPHOLINE-4-CARBOXAMIDE (6 suppliers)

IUPAC Name: N-(2-methylphenyl)morpholine-4-carboxamide | CAS Registry Number: 5577-42-4
Synonyms: Ambcb5577424, Oprea1_616579, MolPort-001-837-213, ZINC00395281, CID853668, SDCCGMLS-0064859.P001

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYZYHQUIDLRKEF-UHFFFAOYSA-N

5577-42-4

N-(2-methylphenyl)octanamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)octanamide | CAS Registry Number: 54662-39-4
Synonyms: N-(2-Methylphenyl)octanamide, o-Methylcaprylanilide, BRN 3280933, Octanamide, N-(2-methylphenyl)-, AC1MIBPC, AKOS003791926, LS-97823, 1-12-00-00380 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.349220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZCOIEXJPRQABI-UHFFFAOYSA-N

54662-39-4

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

IUPAC Name: N-(2-methylphenyl)oxan-4-amine | CAS Registry Number: 1154887-91-8
Synonyms: SCHEMBL13246644, N-(2-methylphenyl)oxan-4-amine, ZINC36304110, AKOS009625815

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

InChIKey: GWLQMNCBWCUIMC-UHFFFAOYSA-N

1154887-91-8

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