[(3-Methoxyphenyl)methyl](pentyl)amine,[(3-methoxyphenyl)methyl](propan-2-yl)amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[(3-Methoxyphenyl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]pentan-1-amine | CAS Registry Number: 893583-80-7
Synonyms: [(3-METHOXYPHENYL)METHYL](PENTYL)AMINE, SCHEMBL19954201, ZINC7261333, AKOS000231989, MCULE-3350285403

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RETXYKQOGVHOAK-UHFFFAOYSA-N

893583-80-7

[(3-methoxyphenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158384-24-7
Synonyms: [(3-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride, N-(3-Methoxybenzyl)propan-2-amine hydrochloride, N-[(3-methoxyphenyl)methyl]propan-2-amine;hydrochloride, MFCD08707175, Cl.COC1=CC=CC(CNC(C)C)=C1

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIEDJPQJBDNMDA-UHFFFAOYSA-N

1158384-24-7

[(3-Methoxyphenyl)methyl][3-(methylsulfanyl)propyl]amine (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 737713-61-0
Synonyms: ZINC37487725, AKOS009026732, EN300-160909

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBURPHGOENVKSI-UHFFFAOYSA-N

737713-61-0

[(3-Methoxyphenyl)methyl]urea (4 suppliers)

IUPAC Name: (3-methoxyphenyl)methylurea | CAS Registry Number: 92764-07-3
Synonyms: [(3-methoxyphenyl)methyl]urea, (3-methoxyphenyl)methylurea, SCHEMBL8245692, ZINC34413932, AKOS009096058, MCULE-7818870187, NE47335, NCGC00322948-01, EN300-62360, AB01317177-02, Z198194944

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGFOMXLZTBYCFL-UHFFFAOYSA-N

92764-07-3

[(3-Methoxypyrrolidin-3-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(3-methoxypyrrolidin-3-yl)-N-methylmethanamine | CAS Registry Number: 125032-89-5
Synonyms: [(3-METHOXYPYRROLIDIN-3-YL)METHYL](METHYL)AMINE, SCHEMBL8802510, AKOS006379646, 3-Methoxy-3-methylaminomethylpyrrolidine

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKKGJYAFMUSLSB-UHFFFAOYSA-N

125032-89-5

[(3-Methyl-1,2,4-oxadiazol-5-yl)(phenyl)methyl]-amine hydrochloride (1 supplier)

[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride (10 suppliers)

IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 253196-36-0
Synonyms: (3-methyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride, [(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, SureCN12478390, AC1Q39K2, CTK6C4163, AKOS008098954, AG-B-74886, AG-L-48312, MCULE-9851377843, FT-0679657, EN300-50657, I05-1605, F2185-0004

Molecular Formula:	C₄H₈ClN₃O	Molecular Weight:	149.578820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPXUYBRGYFENOX-UHFFFAOYSA-N

253196-36-0

[(3-Methyl-1,3-butadienyl)thio]benzene (1 supplier)

IUPAC Name: [(1E)-3-methylbuta-1,3-dienyl]sulfanylbenzene | CAS Registry Number: 53097-26-0
Synonyms: Benzene, [(3-methyl-1,3-butadienyl)thio]-, AC1NSSJL, MMZIWXUQFASYBT-CMDGGOBGSA-N, OR228966, [[(1E)-3-methylbuta-1,3-dienyl]thio]benzene, [(1E)-3-methylbuta-1,3-dienyl]sulfanylbenzene, [(1E)-3-methyl-buta-1,3-dienyl]sulfanyl-benzene, ([(1E)-3-Methyl-1,3-butadienyl]sulfanyl)benzene #, BENZENE, [(3-METHYL-1,3-BUTADIENYL)THIO]-, (E)-

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMZIWXUQFASYBT-CMDGGOBGSA-N

53097-26-0

[(3-Methyl-1-propyl-1H-pyrazol-4-yl)methyl]amine (8 suppliers)

IUPAC Name: (3-methyl-1-propylpyrazol-4-yl)methanamine | CAS Registry Number: 956951-08-9
Synonyms: (3-methyl-1-propyl-1H-pyrazol-4-yl)methanamine, 1-(3-methyl-1-propyl-1H-pyrazol-4-yl)methanamine, (3-methyl-1-propylpyrazol-4-yl)methylamine, CTK6E4599, MolPort-000-891-351, BB_SC-3973, ALBB-021587, ZINC2538035, 4407AF, BBL030301, MFCD04970263, SBB022377, STK256625, AKOS000264824, MCULE-3663774055, AK470888, HE163627, ST45134136, (3-METHYL-1-PROPYL-1H-PYRAZOL-4-YL)METHYLAMINE

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAVQVLJLLOUMIK-UHFFFAOYSA-N

956951-08-9

[(3-Methyl-1H-pyrazol-4-yl)methyl](2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine | CAS Registry Number: 1156719-33-3
Synonyms: ZINC36901400, AKOS009858288, BBV-27136191, EN300-166661

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZUOCLRMXITWDL-UHFFFAOYSA-N

1156719-33-3

[(3-Methyl-1H-pyrazol-4-yl)methyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: 2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-1-amine | CAS Registry Number: 1154646-90-8
Synonyms: ZINC35273972, AKOS009382446, BBV-27124582, EN300-165882

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZOVYAYUUDVKKO-UHFFFAOYSA-N

1154646-90-8

[(3-Methyl-1H-pyrazol-4-yl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-2-amine | CAS Registry Number: 1156894-33-5
Synonyms: [(3-methyl-1H-pyrazol-4-yl)methyl](3-methylbutan-2-yl)amine, AKOS009857353, BBV-27136476, EN300-166692, Z823361926

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBUXQNBRURWCSR-UHFFFAOYSA-N

1156894-33-5

[(3-Methyl-1H-pyrazol-4-yl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: 3-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]butan-1-amine | CAS Registry Number: 1154647-54-7
Synonyms: ZINC35274005, AKOS009382630, EN300-165885

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFLJHCWFCWQQAD-UHFFFAOYSA-N

1154647-54-7

[(3-Methyl-1H-pyrazol-4-yl)methyl](oxolan-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1156889-28-9
Synonyms: AKOS009859076, BBV-27136320, EN300-166682

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTLQRNQKQYURMM-UHFFFAOYSA-N

1156889-28-9

[(3-Methyl-1H-pyrazol-4-yl)methyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]pentan-3-amine | CAS Registry Number: 1156719-45-7
Synonyms: ZINC36901405, AKOS009858482, EN300-166664

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNUWPHXXCLBHIL-UHFFFAOYSA-N

1156719-45-7

[(3-Methyl-1H-pyrazol-4-yl)methyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]pentan-1-amine | CAS Registry Number: 1156720-60-3
Synonyms: ZINC36901417, EN300-166667

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKYPIJMJWHPOLS-UHFFFAOYSA-N

1156720-60-3

[(3-Methyl-1H-pyrazol-5-yl)methyl]amine dihydrochloride (1 supplier)

[(3-METHYL-1H-PYRAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (5-methyl-1H-pyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1282606-76-1
Synonyms: (3-Methyl-1H-pyrazol-5-yl)methylamine hydrochloride, SCHEMBL1577053, CTK6B4085, MolPort-029-997-229, SGOQIPZLPMCCMV-UHFFFAOYSA-N, ZX-CM002883, MFCD18428096, AKOS015844770, AKOS025395001, TR-053813, (5-methyl-1H-pyrazol-3-yl)methanamine hydrochloride, [(3-Methyl-1H-pyrazol-5-yl)methyl]amine hydrochloride, 1-(3-Methyl-1H-pyrazol-5-yl)methanamine hydrochloride, (5-METHYL-2H-PYRAZOL-3-YL)METHANAMINE HYDROCHLORIDE, 1-(5-METHYL-1H-PYRAZOL-3-YL)METHANAMINE HYDROCHLORIDE, 1-(5-METHYL-2H-PYRAZOL-3-YL)METHANAMINE HYDROCHLORIDE, 1-(3-Methyl-1H-pyrazol-5-yl)methanamine hydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₀ClN₃	Molecular Weight:	147.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SGOQIPZLPMCCMV-UHFFFAOYSA-N

1282606-76-1

[(3-METHYL-2-THIENYL)METHYL](2-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1050214-47-5
Synonyms: [(3-Methyl-2-thienyl)methyl](2-pyridinylmethyl)amine hydrochloride, MFCD07111400, AKOS027426018, MCULE-2901519408, [(3-methylthiophen-2-yl)methyl][(pyridin-2-yl)methyl]amine hydrochloride, N-[(3-methylthiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine;hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZQZXXGCJJEXFE-UHFFFAOYSA-N

1050214-47-5

[(3-Methyl-2-thienyl)methyl](4-pyridinylmethyl)amine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(3-methylthiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1049689-64-6
Synonyms: MolPort-002-305-823, ZX-CM017672, MCULE-5025428339

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLLWXZMZTIYZPK-UHFFFAOYSA-N

1049689-64-6

[(3-Methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride (10 suppliers)

IUPAC Name: (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185301-13-6
Synonyms: [(3-methyl-4,5-dihydroisoxazol-5-yl)methyl]amine hydrochloride, CTK4B0724, AKOS015844072, AG-L-20523, FT-0679638, I05-1606, (3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methanamine hydrochloride, 1-(3-METHYL-4,5-DIHYDROISOXAZOL-5-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.606640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMNTWZSDXYQGMR-UHFFFAOYSA-N

1185301-13-6

[(3-Methyl-4-nitro-1H-pyrazol-5-yl)thio]-acetic acid (3 suppliers)

[(3-METHYL-4-NITROSOPHENYL)IMINO]DIETHANE-2,1-DIYL DIMETHANESULFONATE (2 suppliers)

IUPAC Name: 2-[nitroso(pyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 23082-25-9
Synonyms: [nitroso(pyrimidin-2-yl)amino]acetic acid, NSC47430, AC1L65WM, AC1Q6R6W, CTK4F0856, ZINC4705932, NSC-47430, HE275156, 2-[nitroso(pyrimidin-2-yl)amino]acetic acid, A5218, Acetic acid,2-(nitroso-2-pyrimidinylamino)-

Molecular Formula:	C₆H₆N₄O₃	Molecular Weight:	182.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHBYFUDWVMEFOM-UHFFFAOYSA-N

23082-25-9

[(3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-2-YL)THIO]ACETONITRILE (1 supplier)

[(3-Methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methyl]amine dihydrochloride (3 suppliers)

IUPAC Name: (3-methyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-6-yl)methanamine;dihydrochloride | CAS Registry Number: 2169998-45-0

Molecular Formula:	C₇H₁₄Cl₂N₄	Molecular Weight:	225.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBUJZZOGYVDHPD-UHFFFAOYSA-N

2169998-45-0

[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]-chromen-1-yl)oxy]acetic acid (0 suppliers)

[(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetic acid (3 suppliers)

IUPAC Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid | CAS Registry Number: 304896-83-1
Synonyms: [(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetic acid, [(3-Methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]-chromen-1-yl)oxy]acetic acid, MLS000061300, Oprea1_210384, SCHEMBL7534664, CHEMBL1532378, HMS2321A04, ZINC134416, ALBB-015702, BBL029478, CCG-17177, STK716473, AKOS001629807, MCULE-2158522987, SMR000070169, VS-09255, R4950, AB00095550-01, SR-01000442996, SR-01000442996-1

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOCZEAJIBFMNTF-UHFFFAOYSA-N

304896-83-1

[(3-methyl-pyridine-2-sulfonyl)-m-tolyl-amino]-acetic acid (0 suppliers)

IUPAC Name: 2-(3-methyl-N-(3-methylpyridin-2-yl)sulfonylanilino)acetic acid | CAS Registry Number: 680591-51-9
Synonyms: [(3-Methyl-pyridine-2-sulfonyl)-m-tolyl-amino]-acetic acid, SCHEMBL1037834, IEZKKBZMWDUIFN-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IEZKKBZMWDUIFN-UHFFFAOYSA-N

680591-51-9

[(3-methyl-pyridine-2-sulfonyl)-p-tolyl-amino]-acetic acid (0 suppliers)

IUPAC Name: 2-(4-methyl-N-(3-methylpyridin-2-yl)sulfonylanilino)acetic acid | CAS Registry Number: 680591-50-8
Synonyms: [(3-Methyl-pyridine-2-sulfonyl)-p-tolyl-amino]-acetic acid, SCHEMBL1035683, COHFWAAVRCHZAV-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COHFWAAVRCHZAV-UHFFFAOYSA-N

680591-50-8

[(3-Methylamino)propyl]tetrahydro-2-furancarboxamide (2 suppliers)

[(3-Methylbenzoylamino)(phenylamino)methylene]thiocarbamic acid S-ethyl ester (1 supplier)

IUPAC Name: S-ethyl N-[anilino-[(3-methylbenzoyl)amino]methylidene]carbamothioate | CAS Registry Number: 74793-49-0

Molecular Formula:	C₁₈H₁₉N₃O₂S	Molecular Weight:	341.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTEXDJCOCBKIRC-UHFFFAOYSA-N

74793-49-0

[(3-Methylbenzyl)amino]acetic acid (0 suppliers)

[(3-Methylbutyl)amino]acetic acid (0 suppliers)

[(3-METHYLBUTYL)SULFINYL]BENZENE (7 suppliers)

IUPAC Name: N-(6-methoxyquinolin-8-yl)acetamide | CAS Registry Number: 19279-81-3
Synonyms: n-(6-methoxyquinolin-8-yl)acetamide, 8-Acetamido-6-methoxyquinoline, F5860-3042, NSC88056, AC1L5ZND, AC1Q4F0B, AC1Q5MB3, SureCN8856110, NCIOpen2_005353, CTK0H7828, MolPort-001-815-606, AR-1J9629, AS-208, NSC-88056, ZINC00396589, N-(6-Methoxy-8-quinolinyl)acetamide, AG-J-24659, MCULE-2359171033

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPXGUHRVSUTXKJ-UHFFFAOYSA-N

19279-81-3

[(3-Methylbutyl)thio]acetic acid (1 supplier)

[(3-Methylidenecyclobutyl)sulfonyl]benzene (1 supplier)

IUPAC Name: (3-methylidenecyclobutyl)sulfonylbenzene | CAS Registry Number: 2059971-17-2
Synonyms: ZINC536952050

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBPQZLZLJKDISO-UHFFFAOYSA-N

2059971-17-2

[(3-METHYLISOXAZOL-5-YL)METHOXY]ACETIC ACID (1 supplier)

[(3-methyloxetan-3-yl)methyl](4-methylpentyl)amine (4 suppliers)

IUPAC Name: 4-methyl-N-[(3-methyloxetan-3-yl)methyl]pentan-1-amine | CAS Registry Number: 1339693-99-0
Synonyms: AKOS013694044

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVQCYNLGSJKFAF-UHFFFAOYSA-N

1339693-99-0

[(3-METHYLPHENYL)(2-THIENYL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3-methylphenyl)-thiophen-2-ylmethanamine;hydrochloride | CAS Registry Number: 1269054-48-9
Synonyms: [(3-methylphenyl)(2-thienyl)methyl]amine hydrochloride, MolPort-016-583-288, ZX-CM007132, MCULE-7436499037, KB-213974, 1-(3-METHYLPHENYL)-1-(2-THIENYL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₄ClNS	Molecular Weight:	239.761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZFYDDCRVUTSOU-UHFFFAOYSA-N

1269054-48-9

[(3-METHYLPHENYL)(PHENYL)AMINO][(PROPAN-2-YLIDENEAMINO)OXY]METHANONE (0 suppliers)

IUPAC Name: (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate | CAS Registry Number: 5794-55-8
Synonyms: [(3-methylphenyl)(phenyl)amino][(propan-2-ylideneamino)oxy]methanone, 5330-59-6, (propan-2-ylideneamino) N-(3-methylphenyl)-N-phenylcarbamate, NSC2497, AC1L58BI, AC1Q5XB7, CTK4J7526, KST-1A6195, NSC-2497, AR-1A8312, AG-J-85047, ACETONE, O-(PHENYL-M-TOLYLCARBAMOYL)OXIME

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDLAUDMNWTXNBY-UHFFFAOYSA-N

5794-55-8

[(3-METHYLPHENYL)(PHENYL)METHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: (3-methylphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-48-1
Synonyms: 1-(3-METHYLPHENYL)-1-PHENYLMETHANAMINE HYDROCHLORIDE, MolPort-016-583-356, ZX-CM007901, MFCD18483514, MCULE-3812509247, KB-213976

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.739 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDFHIOAWQHPWSW-UHFFFAOYSA-N

5267-48-1

[(3-METHYLPHENYL)AMINO][(PROPAN-2-YLIDENEAMINO)OXY]METHANONE (2 suppliers)

IUPAC Name: 1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)ethyl]benzene | CAS Registry Number: 18779-88-9
Synonyms: 1,1'-ethane-1,2-diylbis(2,4,5-trimethylbenzene), 1,2,4-trimethyl-5-[2-(2,4,5-trimethylphenyl)ethyl]benzene, NSC143530, AC1Q2AKK, AC1L640C, CTK4D9614, KST-1B1292, AR-1B4744, AG-K-13126, NSC-143530, A813267

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXPKMQADEGOEPA-UHFFFAOYSA-N

18779-88-9

[(3-Methylphenyl)amino]acetic acid (1 supplier)

[(3-Methylphenyl)amino]methanedithioic acid (0 suppliers)

IUPAC Name: (3-methylphenyl)carbamodithioic acid | CAS Registry Number: 53662-45-6
Synonyms: N-(m-tolyl)-dithiocarbamic acid

Molecular Formula:	C₈H₉NS₂	Molecular Weight:	183.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPIJYJNKNZDPFQ-UHFFFAOYSA-N

53662-45-6

[(3-METHYLPHENYL)IMINO]DIETHANE-2,1-DIYL BIS[(3-METHYLPHENYL)CARBAMATE] (6 suppliers)

IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-phenylmethanol | CAS Registry Number: 17753-02-5
Synonyms: (5-chloro-1h-benzimidazol-2-yl)(phenyl)methanol, (5-chloro-1H-1,3-benzodiazol-2-yl)(phenyl)methanol, NSC78709, AC1Q3S8S, AC1Q76RO, AC1L5Q29, SCHEMBL18269212, CTK4D6518, MolPort-007-984-631, NSC-78709, AKOS002680386, AKOS016048377, AKOS030532185, MCULE-8472145573, NE52113, HE275861, EN300-54406, (6-chloro-1H-benzimidazol-2-yl)-phenylmethanol

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYDXPSQRRZJMKY-UHFFFAOYSA-N

17753-02-5

[(3-METHYLPHENYL)IMINO]DIETHANE-2,1-DIYL BIS[(4-CHLOROPHENYL)CARBAMATE] (2 suppliers)

IUPAC Name: 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 17751-47-2
Synonyms: [(3-methylphenyl)imino]diethane-2,1-diyl bis[(4-chlorophenyl)carbamate], 17683-83-9, NSC109184, AC1L6KZR, AC1Q3SJS, CTK4D6335, KST-1A2077, AR-1A8318, AG-K-37797, NSC-109184, Carbanilic acid,p-chloro-, (m-tolylimino)diethylene ester (8CI), Ethanol,2,2'-(m-tolylimino)di-, bis(p-chlorocarbanilate) (ester); NSC 109184, 2-[N-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-chlorophenyl)carbamate

Molecular Formula:	C₂₅H₂₅Cl₂N₃O₄	Molecular Weight:	502.389700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYNNUQUGGVRBHZ-UHFFFAOYSA-N

17751-47-2

[(3-methylphenyl)imino]diethane-2,1-diyl bis[(4-methoxyphenyl)carbamate] (2 suppliers)

IUPAC Name: 2-[N-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 17682-96-1
Synonyms: NSC108887, AC1L6KLA, AC1Q67RF, CTK4D6324, KST-1A2070, AR-1A8319, AG-K-43612, NSC-108887, 2-[N-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]-3-methylanilino]ethyl N-(4-methoxyphenyl)carbamate

Molecular Formula:	C₂₇H₃₁N₃O₆	Molecular Weight:	493.551540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DKQCIIPRUREPIN-UHFFFAOYSA-N

17682-96-1

[(3-METHYLPHENYL)IMINO]DIETHANE-2,1-DIYL BIS[(4-METHYLPHENYL)CARBAMATE] (0 suppliers)

IUPAC Name: dimethyl naphthalen-1-yl phosphate | CAS Registry Number: 17752-78-2
Synonyms: Dimethyl 1-naphthyl phosphate, AC1L4HZM, AC1Q6SFI, SCHEMBL10615517, CTK4D6517, dimethyl naphthalen-1-yl phosphate, AKOS030594662, OR164870, Phosphoric acid dimethyl(1-naphthyl) ester

Molecular Formula:	C₁₂H₁₃O₄P	Molecular Weight:	252.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYPGIQMYQJUAEM-UHFFFAOYSA-N

17752-78-2

[(3-methylphenyl)imino]dipropane-3,1-diyl dicarbamate (3 suppliers)

IUPAC Name: 3-[N-(3-carbamoyloxypropyl)-3-methylanilino]propyl carbamate | CAS Registry Number: 19351-44-1
Synonyms: I.S. 3244, BRN 2891086, 3,3'-(m-Tolylimino)di-1-propanol dicarbamate (ester), 1-Propanol, 3,3'-(m-tolylimino)di-, dicarbamate (ester), AC1L4M2Y, AC1Q67JN, CTK4E1275, KST-1A2797, AR-1A8324, AG-J-67216, LS-122679, 3-[N-(3-carbamoyloxypropyl)-3-methylanilino]propyl carbamate

Molecular Formula:	C₁₅H₂₃N₃O₄	Molecular Weight:	309.360820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSCPQWKHIOFSHH-UHFFFAOYSA-N

19351-44-1

[(3-Methylphenyl)methyl](1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1157064-65-7
Synonyms: ZINC36902059, AKOS009857178, EN300-166771

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAYZREUVMMZSFY-UHFFFAOYSA-N

1157064-65-7

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