N-[(4-Methylphenyl)methyl]-1H-imidazole-1-carboxamide,N-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-[(4-Methylphenyl)methyl]-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]imidazole-1-carboxamide | CAS Registry Number: 149047-32-5
Synonyms: N-[(4-methylphenyl)methyl]-1H-imidazole-1-carboxamide, N-(4-methylbenzyl)-1H-imidazole-1-carboxamide, SCHEMBL10048209, CTK6B8357, ZINC20281148, AKOS009160249, MCULE-3177687205, EN300-29871, Z295462498

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFPHUYDNNMWMHL-UHFFFAOYSA-N

149047-32-5

N-[(4-Methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1021068-22-3
Synonyms: AKOS000242626, MCULE-6119657312, NCGC00327948-01, AB01006774-01, AB01006774-04, N-[(4-METHYLPHENYL)METHYL]-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJGZTQKNZKSUDH-UHFFFAOYSA-N

1021068-22-3

N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)

N-[(4-Methylphenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide | CAS Registry Number: 866153-81-3
Synonyms: N-(4-methylbenzyl)-2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetamide, N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide, N-[(4-methylphenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide, ZINC4105819, AKOS005107396, MS-1343

Molecular Formula:	C₂₄H₂₁N₃O₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHFIBFTWKHVMCF-UHFFFAOYSA-N

866153-81-3

N-[(4-Methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 860611-81-0
Synonyms: N-[(4-methylphenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-methylbenzyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-methylbenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide, MLS000674407, CHEMBL1868550, HMS2588H19, AKOS001354160, AKOS016193881, N-[(4-methylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, MCULE-8322390671, SMR000297365, CS-0367869, EU-0031451, SR-01000308874, 10W-0291, SR-01000308874-1, F3205-0047

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSCKBXBVWPZXMI-UHFFFAOYSA-N

860611-81-0

N-[(4-Methylphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866137-91-9
Synonyms: N-(4-methylbenzyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(4-methylphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, AC1MWPR8, KS-000020XH, ZINC6922851, AKOS005102487, MCULE-7333170105, 8W-0300, N-[(4-methylphenyl)methyl]-2-methylsulfanylquinazolin-4-amine

Molecular Formula:	C₁₇H₁₇N₃S	Molecular Weight:	295.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUPJPRNBXJILLB-UHFFFAOYSA-N

866137-91-9

n-[(4-methylphenyl)methyl]-2-(thiophen-2-yl)acetamide (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 349429-04-5
Synonyms: N-(4-methylbenzyl)-2-(2-thienyl)acetamide, N-[(4-methylphenyl)methyl]-2-thiophen-2-ylacetamide, N-[(4-methylphenyl)methyl]-2-(thiophen-2-yl)acetamide, MLS000533941, CHEMBL1529573, ZINC30723, HMS2300L22, STK021857, AKOS000291469, SMR000141379, CS-0244397, N-(4-methylbenzyl)-2-(thiophen-2-yl)acetamide, EN300-27702845, SR-01000230995, SR-01000230995-1, Z28429411

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWLVAWNDMFRWPI-UHFFFAOYSA-N

349429-04-5

N-[(4-Methylphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-[(4-methylphenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105234-85-2
Synonyms: N-(4-methylbenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBP, MolPort-009-705-027, HMS3538I16, HTS002652, STL105010, ZINC23126430, AKOS005725396, BS-7173, MCULE-9918430628, VU0616174-1, F3382-7421, N-[(4-methylphenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYLFVUZENZEEBG-UHFFFAOYSA-N

1105234-85-2

N-[(4-METHYLPHENYL)METHYL]-2-MORPHOLIN-4-YL-5-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5711-07-9
Synonyms: MLS002170370, MolPort-004-101-427, ZINC03524278, CID2641100, SMR001250687, T5393495

Molecular Formula:	C₂₄H₃₁N₃O₄S	Molecular Weight:	457.585640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVKYTCSRAKSAQJ-UHFFFAOYSA-N

5711-07-9

N-[(4-Methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 860649-32-7
Synonyms: N-[(4-methylphenyl)methyl]-2-phenyl-4-(trifluoromethyl)pyrimidine-5-carboxamide, ZINC4038445, AKOS005076655, N-(4-methylbenzyl)-2-phenyl-4-(trifluoromethyl)-5-pyrimidinecarboxamide, MCULE-1494652966, 10X-5006

Molecular Formula:	C₂₀H₁₆F₃N₃O	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYWPPUFOXRLCLS-UHFFFAOYSA-N

860649-32-7

N-[(4-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-87-2
Synonyms: N-[(4-methylphenyl)methyl]piperidine-2-carboxamide, AGN-PC-00EF16, CTK7F9216, AKOS000166208, AG-C-73222, 2-Piperidinecarboxamide, N-[(4-methylphenyl)methyl]-

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

InChIKey: AFTOQCKYEBHXJR-UHFFFAOYSA-N

189069-87-2

N-[(4-methylphenyl)methyl]-2-Pyridinemethanamine (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 626210-29-5
Synonyms: (4-Methyl-benzyl)-pyridin-2-ylmethyl-amine, AN-465/42535513, 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)methanamine, BAS 05541890, AC1LL8LN, AGN-PC-0K08OC, SCHEMBL8346148, CTK6B8382, MolPort-000-862-141, STK511386, AKOS000244263, AG-A-05236, MCULE-4428485571, TR-041653, ST50022230, [(4-methylphenyl)methyl](2-pyridylmethyl)amine, N-(4-methylbenzyl)-N-(2-pyridinylmethyl)amine, [(4-methylphenyl)methyl](pyridin-2-ylmethyl)amine, 2-Pyridinemethanamine, N-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBTJBQKFYIHFEV-UHFFFAOYSA-N

626210-29-5

N-[(4-methylphenyl)methyl]-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (1 supplier)

N-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-30-6
Synonyms: BRN 1105517, 2-Thiazoline, 2-((p-methylbenzyl)amino)-, 2-((p-Methylbenzyl)amino)-2-thiazoline, 2-Thiazolamine, 4,5-dihydro-N-((4-methylphenyl)methyl)-, Maybridge3_005980, AC1MC83P, MLS000861920, CHEMBL1714845, N2-(4-methylbenzyl)-4,5-dihydro-1,3-thiazol-2-amine, SCHEMBL11350430, DTXSID40222567, MolPort-002-919-081, HMS1447P18, HMS2779O20, ZINC104585, CCG-54986, AKOS009281817, MCULE-7568258193, IDI1_017367, NCGC00246700-01

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SENJFYMMZYUKHS-UHFFFAOYSA-N

72239-30-6

N-[(4-METHYLPHENYL)METHYL]-4-NITRO-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 5523-88-6
Synonyms: Ambcb5523886, Oprea1_007642, Oprea1_212395, MLS001204995, MolPort-001-504-053, CID743480, STK417286, ZINC00183360, BAS 00627590, SMR000514858, N-(4-Methyl-benzyl)-4-nitro-benzenesulfonamide, 4-nitro-N-(4-methylbenzyl)benzenesulfonamide, EU-0009836, N-(4-methylbenzyl)-4-nitrobenzenesulfonamide, AG-690/11635466

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYMQSUBRUMQHCD-UHFFFAOYSA-N

5523-88-6

N-[(4-Methylphenyl)methyl]-4-quinazolinamine (0 suppliers)

70137-94-9

N-[(4-METHYLPHENYL)METHYL]-4H-1,2,4-TRIAZOL-4-AMINE (0 suppliers)

N-[(4-Methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 338396-02-4
Synonyms: N-(4-methylbenzyl)-4H-3,1-benzothiazin-2-amine, SMR000169300, MLS000543331, N-[(4-methylphenyl)methyl]-4H-3,1-benzothiazin-2-amine, CHEMBL1502635, BDBM49507, cid_3721736, HMS2398E13, KS-000033KH, ZINC3052287, AKOS005084619, 2F-302S, MCULE-4495133262, 4H-3,1-benzothiazin-2-yl-(4-methylbenzyl)amine

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWUREMXPFYRLHH-UHFFFAOYSA-N

338396-02-4

N-[(4-Methylphenyl)methyl]-6-[4-(5-{[(4-methylphenyl)methyl]carbamoyl}pentyl)piperazin-1-yl]hexanamide (3 suppliers)

IUPAC Name: ~{N}-[(4-methylphenyl)methyl]-6-[4-[6-[(4-methylphenyl)methylamino]-6-oxohexyl]piperazin-1-yl]hexanamide | CAS Registry Number: 1424350-54-8
Synonyms: N-[(4-methylphenyl)methyl]-6-[4-(5-{[(4-methylphenyl)methyl]carbamoyl}pentyl)piperazin-1-yl]hexanamide, MolPort-027-721-390, ZINC91302241, AKOS016028511, HG-0227, MCULE-2996389028, KS-00003L46

Molecular Formula:	C₃₂H₄₈N₄O₂	Molecular Weight:	520.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKOYHGGYKKJWOZ-UHFFFAOYSA-N

1424350-54-8

N-[(4-METHYLPHENYL)METHYL]-9-(OXAN-2-YL)-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93996-46-4
Synonyms: MLS002667354, NSC50265, CID242094, SMR001557121

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.392240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHTJPRKZNARFGV-UHFFFAOYSA-N

93996-46-4

N-[(4-METHYLPHENYL)METHYL]-N-PROPAN-2-YL-OXAMIDE (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methyl]-N'-propan-2-yloxamide | CAS Registry Number: 6179-55-1
Synonyms: CBMicro_011856, MolPort-002-187-729, ZINC02959533, STK169009, CID2271421, BIM-0011944.P001, N-(4-methylbenzyl)-N'-(propan-2-yl)ethanediamide, F2879-0503

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZZHYIHXYUQQQY-UHFFFAOYSA-N

6179-55-1

N-[(4-METHYLPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 25079-96-3
Synonyms: Ambkt3113, N-(4-methylbenzyl)acetamide, MolPort-002-474-713, CID32782, ZINC02014269, N-((4-METHYLPHENYL)METHYL)ACETAMIDE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSKJCTSEACBXRC-UHFFFAOYSA-N

25079-96-3

N-[(4-METHYLPHENYL)METHYL]ANILINE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]aniline | CAS Registry Number: 15818-64-1
Synonyms: Oprea1_518880, MolPort-004-377-371, NSC159089, CID292893, ZINC01606288, ALB-H04096786

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFPDICHOBQRBKC-UHFFFAOYSA-N

15818-64-1

N-[(4-METHYLPHENYL)METHYL]BENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(4-methylphenyl)methyl]benzohydrazide | CAS Registry Number: 6958-41-4
Synonyms: NSC64708, CID248143

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

InChIKey: LWEIJAXQYDUDOF-UHFFFAOYSA-N

6958-41-4

N-[(4-methylphenyl)methyl]butan-2-amine;hydrochloride (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-12-7
Synonyms: N-(4-METHYLBENZYL)-2-BUTANAMINE HYDROCHLORIDE, [(4-methylphenyl)methyl](methylpropyl)amine, chloride, AGN-PC-013PHY, ARONIS013138, CTK6C9414, MolPort-003-993-538, SBB080104, AKOS005110968, AG-B-33357, ST45049848, ST50536995, [(4-methylphenyl)methyl](sec-butyl)amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FREDJYJYSKVQEZ-UHFFFAOYSA-N

1049678-12-7

n-[(4-methylphenyl)methyl]cyclohexanamine (0 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]cyclohexanamine | CAS Registry Number: 70000-62-3
Synonyms: N-[(4-methylphenyl)methyl]cyclohexanamine, Oprea1_641894, (4-Methylbenzyl)cyclohexylamine, SCHEMBL5864236, N-(p-tolylmethyl)cyclohexanamine, ZINC8550078, AKOS000222608, MCULE-9404589171, Z57329055, F1967-9651

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PWFKKLWEXVQDPX-UHFFFAOYSA-N

70000-62-3

N-[(4-methylphenyl)methyl]cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 935250-86-5
Synonyms: N-[(4-METHYLPHENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE, N-(4-Methylbenzyl)cyclopropanamine hydrochloride, N-[(4-methylphenyl)methyl]cyclopropanamine;hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OINRITPMSNTRSC-UHFFFAOYSA-N

935250-86-5

N-[(4-METHYLPHENYL)METHYL]DODECAN-1-AMINE (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]dodecan-1-amine hydrochloride | CAS Registry Number: 6285-03-6
Synonyms: NSC5484

Molecular Formula:	C₂₀H₃₆ClN	Molecular Weight:	325.959540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DVLILIYIARRMBB-UHFFFAOYSA-N

6285-03-6

N-[(4-Methylphenyl)methyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]oxan-4-amine | CAS Registry Number: 1154887-64-5
Synonyms: N-[(4-methylphenyl)methyl]oxan-4-amine, SCHEMBL14848246, ZINC36304086, AKOS009625432

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLIJEIXJHNBMQZ-UHFFFAOYSA-N

1154887-64-5

n-[(4-methylphenyl)methyl]oxolan-3-amine (1 supplier)

1340583-75-6

N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride (5 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289385-74-5
Synonyms: N-(4-Methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6XW, MolPort-021-796-644, SBB075692, AKOS015940415, AK-51962, BD213543, KB-01937, ST24048419, (4-methylbenzyl)piperidin-4-ylamine hydrochloride, [(4-methylphenyl)methyl]-4-piperidylamine, chloride, (4-Methyl-benzyl)-piperidin-4-yl-amine hydrochloride

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

InChIKey: QWGZEWDMQSCUCS-UHFFFAOYSA-N

1289385-74-5

N-[(4-Methylphenyl)methyl]pyrazin-2-amine (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]pyrazin-2-amine | CAS Registry Number: 280117-03-5
Synonyms: N-(4-methylbenzyl)-2-pyrazinamine, N-[(4-methylphenyl)methyl]pyrazin-2-amine, SMR000180730, MLS000327746, SCHEMBL4141061, CHEMBL1449936, 4-Methylbenzyl(2-pyrazinyl)amine, HMS2446G23, KS-00003MV8, ZINC4105138, MFCD05669156, AKOS008924299, MCULE-8032848474, MS-0439

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPCMLUGQJZJJDJ-UHFFFAOYSA-N

280117-03-5

N-[(4-Methylphenyl)methyl]pyridin-3-amine (3 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]pyridin-3-amine | CAS Registry Number: 200279-80-7
Synonyms: N-[(4-methylphenyl)methyl]pyridin-3-amine, NSC159096, Maybridge3_005723, MLS001182149, CHEMBL1587033, SCHEMBL19198628, ZINC96793, HMS1447E03, HMS2884J18, N3-(4-methylbenzyl)pyridin-3-amine, AKOS000226913, MCULE-2289377075, NSC-159096, 3-(4-METHYLBENZYLAMINO)PYRIDINE, IDI1_017110, SMR000567935, NS00015936

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUNLZMPCBPGMLH-UHFFFAOYSA-N

200279-80-7

N-[(4-methylphenyl)methyl]sulfamoyl chloride (2 suppliers)

IUPAC Name: N-[(4-methylphenyl)methyl]sulfamoyl chloride | CAS Registry Number: 1314925-75-1
Synonyms: AKOS006334328

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHSRMHLLSQIODC-UHFFFAOYSA-N

1314925-75-1

N-[(4-Methylphenyl)methylene]-2-methyl-2-propanamine N-oxide (1 supplier)

IUPAC Name: N-tert-butyl-1-(4-methylphenyl)methanimine oxide | CAS Registry Number: 40117-29-1
Synonyms: AGN-PC-0O0UFI, AGN-PC-009IHU, 2-Propanamine, 2-methyl-N-[(4-methylphenyl)methylene]-, N-oxide, 2-Propanamine, 2-methyl-N-[(4-methylphenyl)methylene]-, N-oxide, (Z)-, 127895-99-2

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNDBJRRKSXYKML-UHFFFAOYSA-N

40117-29-1

N-[(4-METHYLPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 10477-83-5
Synonyms: NSC74678, MolPort-002-923-411, CID9561796, PB-00211326

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOAAHAWFYOXJHZ-XNTDXEJSSA-N

10477-83-5

N-[(4-METHYLPHENYL)METHYLIDENEAMINO]ANILINE (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methylideneamino]aniline | CAS Registry Number: 2829-25-6
Synonyms: NSC68559, CID249843

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZNMBMPLMOABLX-UHFFFAOYSA-N

2829-25-6

N-[(4-METHYLPHENYL)METHYLIDENEAMINO]BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-methylphenyl)methylideneamino]benzamide | CAS Registry Number: 7253-65-8
Synonyms: NCIOpen2_003055, NSC64714, CID248147

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBRMRLBEFLVNA-UHFFFAOYSA-N

7253-65-8

N-[(4-methylphenyl)sulfonyl]-2-(4-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 5042-37-5
Synonyms: AGN-PC-0NCQPV, Benzeneacetamide, N-[(4-methylphenyl)sulfonyl]-4-nitro-

Molecular Formula:	C₁₅H₁₄N₂O₅S	Molecular Weight:	334.347060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUQBNQNLDMRKII-UHFFFAOYSA-N

5042-37-5

N-[(4-methylphenyl)sulfonyl]-3-(2-bromophenyl)propylamine (0 suppliers)

IUPAC Name: N-[3-(2-bromophenyl)propyl]-4-methylbenzenesulfonamide | CAS Registry Number: 543745-59-1
Synonyms: Benzenesulfonamide, N-[3-(2-bromophenyl)propyl]-4-methyl-, AGN-PC-009DNF, CTK1F9028

Molecular Formula:	C₁₆H₁₈BrNO₂S	Molecular Weight:	368.288620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBFIDLAOAHRCCM-UHFFFAOYSA-N

543745-59-1

N-[(4-METHYLPHENYL)SULFONYL]-L-TRYPTOPHAN (0 suppliers)

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

IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetic acid | CAS Registry Number: 16470-61-4
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)glycine, AC1PC1LJ, ALBB-029354, ZINC7602789, ZX-AN080167, BBL019869, MFCD07437526, STL255529, AKOS000387836, MCULE-4100587578, 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)-

Molecular Formula:	C₁₅H₁₄N₂O₆S	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OIKCVEHFZIFXGJ-UHFFFAOYSA-N

16470-61-4

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

IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetic acid | CAS Registry Number: 884986-76-9
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)glycine, AC1PC1MA, ALBB-029376, ZINC7602796, ZX-AN080189, BBL019871, MFCD07437534, STL255531, AKOS000377324, MCULE-3616055109, 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-(4-phenoxyphenyl)-

Molecular Formula:	C₂₁H₁₉NO₅S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAOKIENEPNAYIC-UHFFFAOYSA-N

884986-76-9

N-[(4-MEthylphenyl)sulfonyl]-n-[3-(trifluoromethyl)phenyl]glycine (3 suppliers)

IUPAC Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid | CAS Registry Number: 362723-01-1
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]glycine, CHEMBL3798394, AC1LPEJY, ALBB-029343, ZINC5600859, ZX-AN080156, BBL019693, BDBM50164889, MFCD02636370, STL222156, AKOS000297529, MCULE-7667177021, ST51015354, AB00104459-01, SR-01000230825, SR-01000230825-1, 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetic acid, 2-{[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino}acetic acid, glycine, N-[(4-methylphenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₆H₁₄F₃NO₄S	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SAKLXDBCTRRMSD-UHFFFAOYSA-N

362723-01-1

N-[(4-methylphenyl)sulfonyl]-N-{2-oxo-2-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]ethyl}formamide (0 suppliers)

1627136-88-2

N-[(4-Methylphenyl)sulfonyl]-N-phenylalanine (0 suppliers)

N-[(4-MEthylphenyl)sulfonyl]-n-phenylglycine (2 suppliers)

IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 80271-12-1
Synonyms: N-[(4-methylphenyl)sulfonyl]-N-phenylglycine, NSC626982, CHEMBL417691, glycine, N-[(4-methylphenyl)sulfonyl]-N-phenyl-, AC1L7L8M, 2-(N-(4-methylphenyl)sulfonylanilino)acetic acid, Oprea1_507923, SCHEMBL699184, AC1Q6V77, IKRNEOSZRFEACP-UHFFFAOYSA-N, ALBB-029357, ZINC4746107, ZX-AN080170, N-(Toluene-4-sulfonyl)phenylglycine, BBL019681, BDBM50016566, MFCD00413657, STK328349, AKOS000297513, MCULE-5302700712

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKRNEOSZRFEACP-UHFFFAOYSA-N

80271-12-1

N-[(4-Methylphenyl)sulfonyl]isoleucine (1 supplier)

IUPAC Name: 2-(benzenesulfonamido)-3-methylpentanoic acid | CAS Registry Number: 879876-90-1
Synonyms: AC1N68BR, CTK6C7668, AKOS000133908, AKOS017264168, MCULE-9704113757, 2-benzenesulfonamido-3-methylpentanoic acid, EU-0010082, 2-(benzenesulfonamido)-3-methylpentanoic acid, A1-04423, Z45715933, 3-METHYL-2-[(PHENYLSULFONYL)AMINO]PENTANOIC ACID

Molecular Formula:	C₁₂H₁₇NO₄S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWGFHIUBQGZSMR-UHFFFAOYSA-N

879876-90-1

N-[(4-METHYLPHENYL)SULFONYL]NORLEUCINE (0 suppliers)

N-[(4-methylphenyl)sulfonyl]threonine (4 suppliers)

IUPAC Name: 3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 91280-33-0
Synonyms: 3-Hydroxy-2-(toluene-4-sulfonylamino)-butyric acid, SBB028041, 3-hydroxy-2-(4-methylbenzenesulfonamido)butanoic acid, 3-hydroxy-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid, 3-hydroxy-2-([(4-methylphenyl)sulfonyl]amino)butanoic acid, NSC522330, AC1L6YLW, AC1Q2BR8, AC1Q6U3V, Oprea1_184350, Oprea1_516013, CBDivE_015050, CTK6A3812, MolPort-000-557-719, NSC522230, AKOS000264338, AKOS016182974, MCULE-6538125254, NE29842, NSC-522230

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SZILOGOOPIXJAQ-UHFFFAOYSA-N

91280-33-0

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