N-(4-Methylbenzenesulfonyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-9-carboxamide,N-(4-Methylbenzenesulfonyl)-2,3-dihydro-1H-indole-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47501 to 47550 of 129596 results Page:

940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

N-(4-Methylbenzenesulfonyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-9-carboxamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-8-nitro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide | CAS Registry Number: 866157-22-4
Synonyms: 4-methyl-N-{[2-nitrodibenzo[b,f][1,4]oxazepin-10(11H)-yl]carbonyl}benzenesulfonamide, N-(4-methylbenzenesulfonyl)-13-nitro-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-9-carboxamide, ZINC4108404, AKOS005107859, MS-2480, N-(4-methylphenyl)sulfonyl-8-nitro-6H-benzo[b][1,4]benzoxazepine-5-carboxamide, SR-01000308541, SR-01000308541-1

Molecular Formula:	C₂₁H₁₇N₃O₆S	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLUGFOZWLVTDKK-UHFFFAOYSA-N

866157-22-4

N-(4-Methylbenzenesulfonyl)-2,3-dihydro-1H-indole-1-carboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 349428-05-3
Synonyms: N-(2,3-dihydro-1H-indol-1-ylcarbonyl)-4-methylbenzenesulfonamide, N-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-indole-1-carboxamide, NSC329069, CBMicro_004029, Oprea1_103725, SMSF0014050, ZINC1217637, MFCD02039320, AKOS005110743, CB05863, MCULE-2837671560, MS-2719, NSC-329069, KS-0000287B, BIM-0004069.P001, SR-01000227816, SR-01000227816-1

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMQABHXBGVHEQC-UHFFFAOYSA-N

349428-05-3

N-(4-METHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)

IUPAC Name: N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 56998-46-0
Synonyms: BRN 1677012, CID86491, N-(4-Methylbenzenesulfonyl)erythromycylamine, LS-64674, (9S)-9-Deoxo-9-(((4-methylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-methylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₄H₇₆N₂O₁₄S	Molecular Weight:	889.144240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: PKZJCCQFQFWULK-UHFFFAOYSA-N

56998-46-0

N-(4-Methylbenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (1 supplier)

IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 745055-15-6
Synonyms: N-(4-methylbenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL559073, NOALOJGCCOIRFR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₀N₄S₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOALOJGCCOIRFR-UHFFFAOYSA-N

745055-15-6

N-(4-Methylbenzothiazol-2-yl)succinamic acid (1 supplier)

N-(4-METHYLBENZOYL)-BETA-ALANINE 95% (6 suppliers)

IUPAC Name: 3-[(4-methylbenzoyl)amino]propanoic acid | CAS Registry Number: 446828-78-0
Synonyms: N-(4-methylbenzoyl)-beta-alanine, SBB045984, 3-[(4-methylphenyl)carbonylamino]propanoic acid, 3-[(4-methylbenzoyl)amino]propanoic Acid, SureCN279993, Oprea1_146668, AGN-PC-00J8E3, CTK4I8388, MolPort-003-739-880, 3-(4-Methylbenzamido)propanoic acid, STK980589, AKOS000127396, AG-F-56604, MCULE-2185527787, AK118275, N-[(4-methylphenyl)carbonyl]-beta-alanine, ST45240606, AS-871/41745303, T6650079

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGMCLJIRNXMSQX-UHFFFAOYSA-N

446828-78-0

N-(4-METHYLBENZOYL)PROPYLENIMINE (3 suppliers)

IUPAC Name: (2-methylaziridin-1-yl)-(4-methylphenyl)methanone | CAS Registry Number: 21384-44-1
Synonyms: NCIOpen2_000615, MLS002693663, NSC69505, Aziridine, 2-methyl-1-(p-toluoyl)-, CID250280, SMR001559608, Aziridine, 2-methyl-1-(p-methylbenzoyl)-

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

InChIKey: TXBLMRFAJKUWSY-UHFFFAOYSA-N

21384-44-1

N-(4-Methylbenzyl) O-Phenylene Diamine (0 suppliers)

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

IUPAC Name: N-[(4-methylphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,1'-cyclohexane]-2-imine | CAS Registry Number: 1170568-72-5
Synonyms: SCHEMBL17757110, ALBB-019595, ZX-AN035303, MFCD14281778, ZINC32918747, AKOS004911952, spiro[cyclohexane-1,2'(1'H)-quinoxalin]-3'-amine, N-[(4-methylphenyl)methyl]-

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKIDVHKYMZGGQT-UHFFFAOYSA-N

1170568-72-5

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

IUPAC Name: N-[(4-methylphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1172949-94-8
Synonyms: SCHEMBL17757284, ALBB-019633, ZX-AN035341, MFCD14281801, ZINC32918783, AKOS000265885, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(4-methylphenyl)methyl]-

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

InChIKey: NEICHFPOTDRFQD-UHFFFAOYSA-N

1172949-94-8

N-(4-methylbenzyl)-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine (2 suppliers)

1152936-31-6

N-(4-methylbenzyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Dihydr Ochloride (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 921061-40-7
Synonyms: N-(4-Methylbenzyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride, MFCD27756612, AKOS027423979, AK475646, N-(4-Methylbenzyl)-1-(2-methylthiazol-4-yl)ethanamine dihydrochloride

Molecular Formula:	C₁₄H₂₀Cl₂N₂S	Molecular Weight:	319.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DUHBRGYIHCGEAH-UHFFFAOYSA-N

921061-40-7

N-(4-methylbenzyl)-1-(4-(methylthio)phenyl)methanamine (2 suppliers)

892594-62-6

n-(4-Methylbenzyl)-1-(5-methylthiophen-2-yl)methanamine (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-N-[(5-methylthiophen-2-yl)methyl]methanamine | CAS Registry Number: 878714-33-1
Synonyms: 1-(4-methylphenyl)-N-[(5-methylthiophen-2-yl)methyl]methanamine, 2-[(4-Methylbenzylamino)methyl]-5-methylthiophene, ZINC5019538, STK289784, AKOS000723800, NCGC00326456-01, CS-0281337, AB01321053-02, AN-465/43369753, EN300-10160567, N-(4-methylbenzyl)-N-[(5-methyl-2-thienyl)methyl]amine, [(4-METHYLPHENYL)METHYL][(5-METHYLTHIOPHEN-2-YL)METHYL]AMINE

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLNCZFKZHDRCBO-UHFFFAOYSA-N

878714-33-1

N-(4-Methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (3 suppliers)

N-(4-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride (2 suppliers)

N-(4-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (7 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1050484-75-7
Synonyms: MolPort-035-690-959, AKOS024464203, AK160364, KB-01938, ST24048416, (4-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, 1158290-00-6

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PAFIWKPUQOWPSS-UHFFFAOYSA-N

1050484-75-7

N-(4-Methylbenzyl)-1-(pyridin-4-yl)methamine (6 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 626210-31-9
Synonyms: (4-Methyl-benzyl)-pyridin-4-ylmethyl-amine, BAS 05541892, AC1LL8LQ, TimTec1_008160, CTK6B8385, HMS1557C20, ZINC795089, AKOS000242623, MCULE-7179063955, ST064883, TR-041654, [(4-methylphenyl)methyl](4-pyridylmethyl)amine, Z-2282, N-(4-Methylbenzyl)-1-(pyridin-4-yl)methanamine, [(4-methylphenyl)methyl](pyridin-4-ylmethyl)amine, SR-01000325691, SR-01000325691-1, 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KADHELQTVKKZPR-UHFFFAOYSA-N

626210-31-9

N-(4-Methylbenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (8 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1353977-20-4
Synonyms: KB-01939, (4-methylbenzyl)pyrrolidin-2-ylmethylamine hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WGSQJTLXGZITDB-UHFFFAOYSA-N

1353977-20-4

N-(4-methylbenzyl)-1-(trifluoromethoxy)-2-butanamine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208079-45-1
Synonyms: AKOS017343860, AK501102, N-(4-Methylbenzyl)-1-(trifluoromethoxy)butan-2-amine

Molecular Formula:	C₁₃H₁₈F₃NO	Molecular Weight:	261.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROCKOHZMYYWQSK-UHFFFAOYSA-N

1208079-45-1

N-(4-methylbenzyl)-1-(trifluoromethoxy)-2-propanamine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethoxy)propan-2-amine | CAS Registry Number: 1208079-07-5
Synonyms: (4-Methyl-benzyl)-(1-methyl-2-trifluoromethoxy-ethyl)-amine, AKOS017343858

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGQCZSIZHKDWAB-UHFFFAOYSA-N

1208079-07-5

N-(4-methylbenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-97-3
Synonyms: AKOS017343849, AK405614, N-(4-Methylbenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₃H₁₈F₃NS	Molecular Weight:	277.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXEXOQUJGWWHOB-UHFFFAOYSA-N

1208079-97-3

N-(4-methylbenzyl)-1-[(trifluoromethyl)sulfanyl]-2-propanamine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208079-46-2
Synonyms: AKOS017343859, AK405615, N-(4-Methylbenzyl)-1-((trifluoromethyl)thio)propan-2-amine

Molecular Formula:	C₁₂H₁₆F₃NS	Molecular Weight:	263.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOIUJDARFUQKRL-UHFFFAOYSA-N

1208079-46-2

N-(4-Methylbenzyl)-1-butanamine hydrochloride (2 suppliers)

N-(4-METHYLBENZYL)-1-PHENYL-1-ETHANAMINE HYDROCHLORIDE (1 supplier)

N-(4-Methylbenzyl)-1-phenyl-1-ethanaminehydrochloride (0 suppliers)

N-(4-METHYLBENZYL)-1-PHENYLETHANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylethanamine;hydrochloride | CAS Registry Number: 858428-00-9
Synonyms: N-(4-methylbenzyl)-1-phenylethanamine hydrochloride, N-[(4-methylphenyl)methyl]-1-phenylethanamine;hydrochloride, MLS000699749, CHEMBL1366550, N-(4-METHYLBENZYL)-1-PHENYL-1-ETHANAMINE HYDROCHLORIDE, MFCD03930964, AKOS003746402, BS-41222, SMR000228611, N-(4-methylbenzyl)-1-phenylethanaminehydrochloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RTGWEWZOEKWPRA-UHFFFAOYSA-N

858428-00-9

N-(4-METHYLBENZYL)-1H-IMIDAZOLE-1-CARBOXAMIDE (1 supplier)

N-(4-methylbenzyl)-1H-indole-3-carboxamide (1 supplier)

1328765-51-0

N-(4-methylbenzyl)-1H-pyrrole-2-carboxamide (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-66-0
Synonyms: N-[(4-methylphenyl)methyl]-1H-pyrrole-2-carboxamide, MLS000721634, CHEMBL1533032, DTXSID901222248, HMS2684J03, ZINC1404028, MFCD02571528, AKOS015993818, SMR000335937, 9R-0345

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QNGNTDZXTCCSEP-UHFFFAOYSA-N

478249-66-0

N-(4-Methylbenzyl)-2-((2,2,2-trifluoroacetyl)amino)benzenecarboxamide (0 suppliers)

N-(4-methylbenzyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866142-76-9
Synonyms: N-[(4-methylphenyl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, SMR000180449, MLS000327528, CHEMBL1437905, DTXSID501199895, HMS2425F18, N-[(4-methylphenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide, ZINC8672292, MFCD05256377, AKOS005102636, 8X-0857, SR-01000307396, SR-01000307396-1, N-[(4-Methylphenyl)methyl]-1H-1,2,4-triazole-1-acetamide

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBPFZOGUUCEUMB-UHFFFAOYSA-N

866142-76-9

n-(4-Methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1250412-74-8

N-(4-methylbenzyl)-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]Dec-3-en-1-yl)acetamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide | CAS Registry Number: 1351837-75-6
Synonyms: N-(4-methylbenzyl)-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.5]dec-3-en-1-yl)acetamide, STL143811, ZINC71327967, AKOS005740970, NCGC00452064-01, CS-0362312, N-[(4-methylphenyl)methyl]-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide

Molecular Formula:	C₂₄H₂₇N₃O₂	Molecular Weight:	389.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBNDJXRNGRWFLH-UHFFFAOYSA-N

1351837-75-6

N-(4-Methylbenzyl)-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 956204-01-6
Synonyms: HMS1750H13, AKOS017065077, N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide, G63209, Z28428572

Molecular Formula:	C₁₄H₁₄F₃N₃O	Molecular Weight:	297.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDTLHKIMTDADPD-UHFFFAOYSA-N

956204-01-6

N-(4-METHYLBENZYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 849617-70-5
Synonyms: N-(4-methylbenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, 2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(4-methylphenyl)methyl]acetamide, 2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}-N-[(4-methylphenyl)methyl]acetamide, ZINC4469314, HTS022386, AKOS002512601, MCULE-9015461842, NCGC00450857-01, BS-11478, AB00766494-01, Z13865717, N~1~-(4-methylbenzyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTOBDLZGPSSNMK-UHFFFAOYSA-N

849617-70-5

N-(4-methylbenzyl)-2-(pentafluoroethoxy)ethanamine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,1,2,2,2-pentafluoroethoxy)ethanamine | CAS Registry Number: 1208078-62-9
Synonyms: (4-Methyl-benzyl)-(2-pentafluoroethyloxyethyl)-amine, AKOS017343854

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

InChIKey: AECZWAPIVGLEDE-UHFFFAOYSA-N

1208078-62-9

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

IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide | CAS Registry Number: 1016887-10-7
Synonyms: N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, MolPort-004-351-519, ALBB-013904, ZINC19518050, AKOS000195775, T3935, N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide, 4-piperidineacetamide, N-[(4-methylphenyl)methyl]-, hydrochloride

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

InChIKey: XCPBNSMOARLXTA-UHFFFAOYSA-N

1016887-10-7

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

IUPAC Name: N-[(4-methylphenyl)methyl]-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1257856-34-0
Synonyms: N-(4-Methylbenzyl)-2-piperidin-4-ylacetamidehydrochloride, N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride, MolPort-019-931-089, AKOS025809520, N-[(4-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: LUCSHCHKLODLHJ-UHFFFAOYSA-N

1257856-34-0

N-(4-methylbenzyl)-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 865660-38-4
Synonyms: N-(4-methylbenzyl)-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, N-[(4-methylphenyl)methyl]-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, N-[(4-methylphenyl)methyl]-2-(pyridin-2-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide, N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxamide, SMR000126269, MLS000541411, CHEMBL1382805, CHEBI:121761, HMS2340D08, ZINC1387148, AKOS005091121, 3X-0878, SR-01000309167, SR-01000309167-1, Q27210330

Molecular Formula:	C₁₉H₁₅F₃N₄O	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHVTWQDPVGVTME-UHFFFAOYSA-N

865660-38-4

N-(4-methylbenzyl)-2-(trifluoromethoxy)ethanamine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208079-92-8
Synonyms: AKOS015144607, AK501108, N-(4-Methylbenzyl)-2-(trifluoromethoxy)ethanamine

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

InChIKey: NCZQMUYTSYDEHV-UHFFFAOYSA-N

1208079-92-8

N-(4-METHYLBENZYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-METHYLBENZYL)-2-[(2,2,2-TRIFLUOROACETYL)AMINO]BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2,2,2-trifluoroacetyl)amino]benzamide | CAS Registry Number: 478261-00-6
Synonyms: N-(4-Methylbenzyl)-2-((2,2,2-trifluoroacetyl)amino)benzenecarboxamide, N-[(4-methylphenyl)methyl]-2-(2,2,2-trifluoroacetamido)benzamide, Bionet2_000877, HMS1366H19, ZINC1403222, N-[(4-methylphenyl)methyl]-2-[(2,2,2-trifluoroacetyl)amino]benzamide, AKOS005105326, MCULE-1430184069, 9L-012, N-(4-methylbenzyl)-2-(2,2,2-trifluoroacetamido)benzamide

Molecular Formula:	C₁₇H₁₅F₃N₂O₂	Molecular Weight:	336.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUKUOZJEAGGIRF-UHFFFAOYSA-N

478261-00-6

N-(4-methylbenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208080-38-9
Synonyms: AKOS017343855, AK405616, N-(4-Methylbenzyl)-2-((perfluoroethyl)thio)ethanamine

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

InChIKey: QDYBBBVAZKWOHG-UHFFFAOYSA-N

1208080-38-9

N-(4-methylbenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208080-72-1
Synonyms: AKOS017343856, AK405617, N-(4-Methylbenzyl)-2-((trifluoromethyl)thio)ethanamine

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

InChIKey: MFAQMEHQIWGETF-UHFFFAOYSA-N

1208080-72-1

N-(4-METHYLBENZYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866144-31-2
Synonyms: N-(4-methylbenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, AKOS005104124, MCULE-6232295061, 9R-1368, N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₉H₁₈F₃N₃O	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXIIANWUOISDLF-UHFFFAOYSA-N

866144-31-2

N-(4-METHYLBENZYL)-2-{[3-METHYL-7-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-2-YL]THIO}ACETAMIDE (1 supplier)

IUPAC Name: 2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1040675-26-0
Synonyms: 2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide, N-(4-methylbenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, 2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide, STL097938, AKOS004980920, BS-8762, VU0615421-1, F3382-5587, 2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide, N-(4-methylbenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S₂	Molecular Weight:	449.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGRKDPNYKOMENF-UHFFFAOYSA-N

1040675-26-0

N-(4-methylbenzyl)-2-butanamine hydrochloride (6 suppliers)

IUPAC Name: 2-(azepane-1-carbonyl)benzoic acid | CAS Registry Number: 20320-45-0
Synonyms: 2-(1-azepanylcarbonyl)benzoic acid, AG-690/37221002, 2-(azaperhydroepinylcarbonyl)benzoic acid, AGN-PC-00Q6FK, ARONIS011785, CTK7F8735, MolPort-002-794-534, 2-(azepane-1-carbonyl)benzoic acid, 2-(azepan-1-ylcarbonyl)benzoic acid, SBB080143, STL069561, AKOS000182408, AG-A-27484, MCULE-6297602582, ST45048500, Benzoic acid, 2-[(hexahydro-1H-azepin-1-yl)carbonyl]-

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYQGKIXLYNNGCT-UHFFFAOYSA-N

20320-45-0

N-(4-METHYLBENZYL)-2-NITROBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Methylbenzyl)-2-piperidin-4-ylacetamide hydrochloride (2 suppliers)

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