N-(4-methylbenzyl)-3-(1H-pyrrol-1-yl)benzofuran-2-carboxamide,N-(4-Methylbenzyl)-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

47701 to 47750 of 130811 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-methylbenzyl)-3-(1H-pyrrol-1-yl)benzofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 866018-37-3
Synonyms: N-(4-methylbenzyl)-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide, N-[(4-methylphenyl)methyl]-3-pyrrol-1-yl-1-benzofuran-2-carboxamide, N-[(4-methylphenyl)methyl]-3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxamide, Bionet2_001308, HMS1367L10, ZINC1390469, AKOS005093187, MCULE-7503863835, 4W-0210

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZKFSWWQQKJLCN-UHFFFAOYSA-N

866018-37-3

N-(4-Methylbenzyl)-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide | CAS Registry Number: 743451-47-0
Synonyms: WAY-630921, MLS000057810, CHEMBL1307671, HMS2365N17, AKOS034050396, SMR000063131, G71873, AB00723330-01, Z28427873, N-[(4-methylphenyl)methyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSWUVKMUQNFYFY-UHFFFAOYSA-N

743451-47-0

N-(4-methylbenzyl)-3-(pentafluoroethoxy)-1-propanamine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208079-69-9
Synonyms: (4-Methyl-benzyl)-(3-pentafluoroethyloxy-propyl)-amine, AKOS017343850

Molecular Formula:	C₁₃H₁₆F₅NO	Molecular Weight:	297.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSIKDVKCAIHFOE-UHFFFAOYSA-N

1208079-69-9

N-(4-methylbenzyl)-3-(trifluoromethoxy)-1-propanamine (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-(trifluoromethoxy)propan-1-amine | CAS Registry Number: 1208079-23-5
Synonyms: (4-Methyl-benzyl)-(3-trifluoromethoxy-propyl)-amine, AKOS017343851

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

InChIKey: UIEXJWURUBSJAG-UHFFFAOYSA-N

1208079-23-5

N-(4-METHYLBENZYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-methylbenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208079-54-2
Synonyms: AKOS017343852, AK405618, N-(4-Methylbenzyl)-3-((perfluoroethyl)thio)propan-1-amine

Molecular Formula:	C₁₃H₁₆F₅NS	Molecular Weight:	313.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XGRKDNGXEJVPMY-UHFFFAOYSA-N

1208079-54-2

N-(4-methylbenzyl)-3-[(trifluoromethyl)sulfanyl]-1-propanamine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-05-0
Synonyms: AKOS017343853, AK405619, N-(4-Methylbenzyl)-3-((trifluoromethyl)thio)propan-1-amine

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

InChIKey: VBFSCEMIMFAWOG-UHFFFAOYSA-N

1208080-05-0

N-(4-METHYLBENZYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

n-(4-Methylbenzyl)-3-nitropyridin-2-amine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine | CAS Registry Number: 99944-05-5
Synonyms: N-[(4-methylphenyl)methyl]-3-nitropyridin-2-amine, N-(4-methylbenzyl)-3-nitro-2-pyridinamine, Oprea1_145941, SCHEMBL9539135, ZINC20404796, AKOS005098049, 7F-368S, CS-0287357, Z31080661

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJIAYQOBGONBFJ-UHFFFAOYSA-N

99944-05-5

N-(4-METHYLBENZYL)-3-OXOBUTANAMIDE 95% (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-3-oxobutanamide | CAS Registry Number: 710307-99-6
Synonyms: N-[(4-methylphenyl)methyl]-3-oxobutanamide, ST51029111, AC1N2QQT, AC1Q1K3M, CTK5D3358, MolPort-004-324-639, ZINC06814450, AKOS000164622, AG-G-77909, N-(4-METHYLBENZYL)-3-OXOBUTANAMIDE, EN300-42813

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEIYXUWSYZVVJQ-UHFFFAOYSA-N

710307-99-6

N-(4-methylbenzyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine (0 suppliers)

795283-37-3

N-(4-Methylbenzyl)-4-(2-phenoxyethoxy)aniline (0 suppliers)

N-(4-METHYLBENZYL)-4-(4-OXO-2-THIOXO-1,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-3(2H)-YL)BUTANAMIDE (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide | CAS Registry Number: 688340-10-5
Synonyms: N-(4-methylbenzyl)-4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)butanamide, C18H19N3O2S2, N-[(4-methylphenyl)methyl]-4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide, ZINC2925416, HTS001517, MFCD15091861, STL145123, AKOS002083635, BS-6775, MCULE-7683707363, N-[(4-methylphenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide, CS-0326638, EU-0061891, SR-01000564633, SR-01000564633-1

Molecular Formula:	C₁₈H₁₉N₃O₂S₂	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRLQDSXBDUQVPG-UHFFFAOYSA-N

688340-10-5

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

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

N-(4-METHYLBENZYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

n-(4-Methylbenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide (0 suppliers)

722477-08-9

n-(4-Methylbenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide | CAS Registry Number: 845983-71-3
Synonyms: N-(4-methylbenzyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide, N-[(4-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide, ZINC539265, AKOS017065030, AKOS027613527, CS-0287552, Z28427883, F2799-0054

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DEYMJJBLHWDOPE-UHFFFAOYSA-N

845983-71-3

N-(4-METHYLBENZYL)-N'-(2-METHYLPHENYL)THIOUREA (0 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea | CAS Registry Number: 400736-76-7
Synonyms: N-(4-methylbenzyl)-N'-(2-methylphenyl)thiourea, 1-(2-methylphenyl)-3-[(4-methylphenyl)methyl]thiourea, 3-(2-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea, AKOS003708998, 9P-711

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OOQWHFFISGNNHS-UHFFFAOYSA-N

400736-76-7

N-(4-METHYLBENZYL)-N'-(4-PYRIDINYLMETHYL)SULFAMIDE (0 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine | CAS Registry Number: 337924-57-9
Synonyms: N-(4-methylbenzyl)-N'-(4-pyridinylmethyl)sulfamide, {[(4-methylphenyl)methyl]sulfamoyl}[(pyridin-4-yl)methyl]amine, 1-(4-methylphenyl)-N-(pyridin-4-ylmethylsulfamoyl)methanamine, Oprea1_385838, AKOS005075199, 10L-028, Z3225746074, {[(4-methylphenyl)methyl]sulfamoyl}(pyridin-4-ylmethyl)amine

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HZTPUMBFQMDBHI-UHFFFAOYSA-N

337924-57-9

N-(4-METHYLBENZYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)

N-(4-methylbenzyl)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)

42060-35-5

N-(4-Methylbenzyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(4-METHYLBENZYL)-N-PROPYLAMINE (8 suppliers)

IUPAC Name: (4-methylphenyl)methyl-propylazanium | CAS Registry Number: 39190-96-0
Synonyms: ZINC04205043, CID7128628

Molecular Formula:	C₁₁H₁₈N+	Molecular Weight:	164.267320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KEPDRVSVMRMGCR-UHFFFAOYSA-O

39190-96-0

N-(4-METHYLBENZYL)BUTAN-1-AMINE 95% (6 suppliers)

IUPAC Name: 1-(3-chloropropyl)-1-nitroso-3-phenylurea | CAS Registry Number: 16183-21-4
Synonyms: 1-(3-chloropropyl)-1-nitroso-3-phenylurea, NSC81700, AC1L5T8U, AC1Q5NE1, KST-1B0777, AR-1B1438, NSC-81700

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFFTUPVXQAEVAV-UHFFFAOYSA-N

16183-21-4

N-(4-METHYLBENZYL)BUTAN-2-AMINE 95% (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]butan-2-amine | CAS Registry Number: 869942-01-8
Synonyms: N-(4-methylbenzyl)butan-2-amine, AG-H-50734, N-[(4-methylphenyl)methyl]butan-2-amine, AC1NG14L, CTK5F7514, MolPort-000-936-085, BBL023698, STL036460, AKOS000228712, ALB-H01812876, MCULE-1707449873, N-(sec-butyl)-N-(4-methylbenzyl)amine, AN-329/42245400

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

InChIKey: VREWBJMUDAEIED-UHFFFAOYSA-N

869942-01-8

N-(4-Methylbenzyl)cyanamide (2 suppliers)

IUPAC Name: (4-methylphenyl)methylcyanamide | CAS Registry Number: 98952-71-7
Synonyms: (4-methylbenzyl)cyanamide, cyano[(4-methylphenyl)methyl]amine, 4-Methylbenzylcyanamide, (4-methylphenyl)methylcyanamide, MolPort-009-200-540, ALBB-014572, ZINC52832219, AKOS005174853, cyanamide, N-[(4-methylphenyl)methyl]-, T4104

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AORXOALXSRJQEW-UHFFFAOYSA-N

98952-71-7

N-(4-METHYLBENZYL)CYCLOPENTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 70000-57-6
Synonyms: AGN-PC-01EJFA, MolPort-019-930-973, AKOS015888757, FT-0683142, I01-13813, N-(4-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE, N-[(4-methylphenyl)methyl]cyclopentanamine hydrochloride, N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HPLVXXMDIYPLEQ-UHFFFAOYSA-N

70000-57-6

N-(4-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1158414-41-5
Synonyms: 70000-57-6, DTXSID00589486, MolPort-019-930-973, ZX-CM005497, AKOS015888757, FT-0683142, I01-13813, N-[(4-methylphenyl)methyl]cyclopentanamine hydrochloride, N-[(4-Methylphenyl)methyl]cyclopentanamine--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HPLVXXMDIYPLEQ-UHFFFAOYSA-N

1158414-41-5

N-(4-methylbenzyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 70894-72-3
Synonyms: Cyclopropyl-(4-methyl-benzyl)-amine, N-[(4-methylphenyl)methyl]cyclopropanamine, AC1NG7VR, AC1Q2M1C, SureCN2731922, CTK6B8365, MolPort-000-938-863, Cyclopropyl-(4-methylphenyl)-amine, STK513308, AKOS000131902, ALB-H01812934, AG-B-33359, MCULE-4369803256, AM101169, KB-49392, BB 0218362, EN300-31715

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRPNBGMYKFLJGJ-UHFFFAOYSA-N

70894-72-3

N-(4-methylbenzyl)formamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]formamide | CAS Registry Number: 90609-66-8
Synonyms: STK263698, SCHEMBL31566, MolPort-002-990-501, ZINC9489252, BBL004164, MFCD08685902, AKOS005424502, MCULE-5057658878

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCDUEKOIMBQNQF-UHFFFAOYSA-N

90609-66-8

N-(4-methylbenzyl)oxetan-3-amine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1339898-51-9
Synonyms: N-[(4-methylphenyl)methyl]oxetan-3-amine, SCHEMBL20804106, AKOS012934463, A1-29984

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHRCNRJBIOWRDE-UHFFFAOYSA-N

1339898-51-9

N-(4-Methylbenzyl)piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353955-95-9
Synonyms: KB-01935, (4-methylbenzyl)piperidin-3-ylamine hydrochloride, (4-Methyl-benzyl)-piperidin-3-yl-amine hydrochloride

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

InChIKey: UNEXNGKFAVMDAG-UHFFFAOYSA-N

1353955-95-9

N-(4-Methylbenzyl)piperidin-4-amine hydrochloride (4 suppliers)

N-(4-METHYLBENZYL)PIPERIDINE-4-CARBOXAMIDE (5 suppliers)

N-(4-METHYLBENZYL)PIPERIDINE-4-CARBOXAMIDE 95% (6 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 884497-60-3
Synonyms: N-(4-methylbenzyl)piperidine-4-carboxamide, AC1LH9S7, AC1Q2M0I, SureCN13745651, N-[(4-methylphenyl)methyl]piperidine-4-carboxamide, CTK5F9879, MolPort-002-472-120, AKOS000165227, AG-H-56384, MCULE-1334157961, AK-99764, EN300-86621

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULJXLBQGZILJIY-UHFFFAOYSA-N

884497-60-3

N-(4-Methylbenzyl)prop-2-yn-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]prop-2-yn-1-amine;hydrochloride | CAS Registry Number: 1050167-11-7
Synonyms: [(4-methylphenyl)methyl](prop-2-yn-1-yl)amine hydrochloride, AKOS027426013, MCULE-1595229707, NE53311, EN300-55827, N-(4-Methylbenzyl)-2-propyn-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMVZBSOJEOUBEN-UHFFFAOYSA-N

1050167-11-7

N-(4-METHYLBENZYL)PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 70894-75-6
Synonyms: ISOPROPYL-(4-METHYL-BENZYL)-AMINE, N-(4-METHYLBENZYL)PROPAN-2-AMINE, AGN-PC-01CA9U, SureCN8851013, CTK5D3130, Isopropyl (4-methylphenyl)-amine, MolPort-000-868-070, AKOS000163553, ALB-H01813778, AG-G-77195, MCULE-4570425497, AK118017, AM101171, KB-52869, Benzenemethanamine, 4-methyl-N-(1-methylethyl)-

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

InChIKey: OOCHMURHBNXLEJ-UHFFFAOYSA-N

70894-75-6

N-(4-Methylbenzyl)propan-2-amine hydrochloride (2 suppliers)

1158404-78-4

N-(4-Methylbenzyl)propane-1,3-diamine (6 suppliers)

IUPAC Name: N'-[(4-methylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 106353-10-0
Synonyms: N-(4-METHYLBENZYL)PROPANE-1,3-DIAMINE, SureCN11638, AGN-PC-00OB7W, BBL018403, SBB051122, AKOS000264955, MCULE-4044340295, FT-0683481, (3-aminopropyl)[(4-methylphenyl)methyl]amine, 1,3-Propanediamine, N-[(4-methylphenyl)methyl]-, I01-13715

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUSFNOHQQLRSCV-UHFFFAOYSA-N

106353-10-0

N-(4-Methylbenzyl)pyrrolidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1353973-80-4
Synonyms: AGN-PC-0DA6QQ, KB-01940, (4-methylbenzyl)pyrrolidin-3-ylamine hydrochloride, (4-Methyl-benzyl)-pyrrolidin-3-yl-amine hydrochloride, (3S)-N-[(4-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOXMHTMAELLWEL-UHFFFAOYSA-N

1353973-80-4

n-(4-Methylbenzyl)tetrazolo[1,5-b]pyridazin-6-amine (0 suppliers)

930711-45-8

n-(4-Methylbenzyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

930707-52-1

N-(4-METHYLBENZYL)UREA (7 suppliers)

IUPAC Name: (4-methylphenyl)methylurea | CAS Registry Number: 54582-34-2
Synonyms: N-(4-methylbenzyl)urea, (4-methylphenyl)methylurea, methylbenzylurea, ZINC01398278, AC1LS9M8, AC1Q2M0Y, SureCN5528831, [(4-methylphenyl)methyl]urea, CTK1G8602, MolPort-002-877-722, SBB087813, AKOS000142661, AG-F-89899, amino-N-[(4-methylphenyl)methyl]amide, MCULE-2888234935, RP10314, FT-0680574, EN300-62253, 7M-748, I01-13713

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CWQOSUOSPHUYTM-UHFFFAOYSA-N

54582-34-2

N-(4-Methylbenzylidene)-4-methylbenzenesulfonamide (5 suppliers)

IUPAC Name: 4-methyl-N-[(4-methylphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 75159-10-3
Synonyms: N-(4-METHYLBENZYLIDENE)-4-METHYLBENZENESULFONAMIDE, ACMC-20akb1, SureCN307938, AC1MC1I6, SureCN10073012, CTK2G9354, 4-methyl-N-[(4-methylphenyl)methylidene]benzenesulfonamide, ZINC02585340, 4-Methyl-N-(4-methyl-benzylidene)-, AG-A-77074, Benzenesulfonamide, 4-methyl-N-[(4-methylphenyl)methylene]-

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEZQVKAFKQRFDG-UHFFFAOYSA-N

75159-10-3

n-(4-methylbenzylidene)-n-phenylamine oxide (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-N-phenylmethanimine oxide | CAS Registry Number: 19865-55-5
Synonyms: ST50327526, NSC89323, Nitrone, N-phenyl-.alpha.-p-tolyl-, 1-(4-methylphenyl)-N-phenylmethanimine oxide, AC1NSQW8, MolPort-000-685-661, .alpha.-(Tolyl)-N-phenyl nitrone, NSC-89323, STL020677, ZINC62006663, AKOS002316183, amino[(4-methylphenyl)methylene]phenyl-1-ol, AB01325735-02, N-[(Z)-(4-methylphenyl)methylidene]-N-phenylamine oxide

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIRQZCQKQNMCRZ-PTNGSMBKSA-N

19865-55-5

N-(4-METHYLBENZYLIDENE)-O-TOLUIDINE (0 suppliers)

30862-09-0

N-(4-Methylbenzylidene)methanamine oxide (0 suppliers)

N-(4-METHYLBENZYLTHIOCARBONYL)PHENYLALANINE (3 suppliers)

IUPAC Name: (2S)-2-[(4-methylphenyl)methylsulfanylcarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 64905-22-2
Synonyms: KF-1492, CID127825, KF 1492, N-(4-Methylbenzylthiocarbonyl)phenylalanine, N-(4-Methylbenzylthiocarbonyl)-L-phenylalanine, L-Phenylalanine, N-((((4-methylphenyl)methyl)thio)carbonyl)-

Molecular Formula:	C₁₈H₁₉NO₃S	Molecular Weight:	329.413360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZGFBWQZOIKMRJ-INIZCTEOSA-N

64905-22-2

N-(4-Methylbicyclo[2.2.2]octan-1-yl)acetamide (1 supplier)

IUPAC Name: N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide | CAS Registry Number: 1130-36-5
Synonyms: N-(1-methyl-4-bicyclo[2.2.2]octanyl)acetamide, AC1LBKYD, AGN-PC-0JSJJD, N-(4-Methylbicyclo[2.2.2]oct-1-yl)acetamide, CTK8G5929, Acetamide, N-(4-methylbicyclo[2.2.2]oct-1-yl)-

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQTZBXMCHHEBEV-UHFFFAOYSA-N

1130-36-5

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