N-(3,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95%,N-(3,5-Dimethoxybenzyl)cyclohexanamine hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

32951 to 33000 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 356093-66-8
Synonyms: N-(3,5-dimethoxybenzyl)cyclohexanamine, AC1LFBCS, N-[(3,5-dimethoxyphenyl)methyl]cyclohexanamine, Oprea1_009658, Oprea1_351422, CTK4H4948, MolPort-001-505-127, STK145789, AKOS000222952, AG-F-23473, MCULE-2241895791, AK-97940, [(3,5-dimethoxyphenyl)methyl]cyclohexylamine, ST45158625, ST50704144

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVKDFAYHZSCPFF-UHFFFAOYSA-N

356093-66-8

N-(3,5-Dimethoxybenzyl)cyclohexanamine hydrobromide (3 suppliers)

IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609406-58-7
Synonyms: N-(3,5-dimethoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula:	C₁₅H₂₄BrNO₂	Molecular Weight:	330.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYDOBFMZOWVOEB-UHFFFAOYSA-N

1609406-58-7

N-(3,5-DIMETHOXYPHENYL)((4-PYRIDYLCARBONYLAMINO)AMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(pyridine-4-carbonylamino)urea | CAS Registry Number: 1022231-38-4
Synonyms: 1-(3,5-dimethoxyphenyl)-3-(pyridine-4-carbonylamino)urea, MFCD06199166, AKOS022169673, MS-8545, N-{[(3,5-dimethoxyphenyl)carbamoyl]amino}pyridine-4-carboxamide

Molecular Formula:	C₁₅H₁₆N₄O₄	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXFGCJKSPASACX-UHFFFAOYSA-N

1022231-38-4

N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-1-(4-METHOXYBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-79-4
Synonyms: N-(3,5-dimethoxyphenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_723495, ZINC1397102, AKOS005082072, 1F-356S, MCULE-9516543243, N-(3,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVRNUUFUZJTVSQ-UHFFFAOYSA-N

400077-79-4

N-(3,5-DIMETHOXYPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-Dimethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(3,5-dimethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040632-91-4
Synonyms: N-(3,5-dimethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3,5-dimethoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JYZ, MolPort-009-703-447, HTS003224, STL097814, ZINC16844960, AKOS004980885, BS-9125, MCULE-7575317104, F3382-4998, N-(3,5-dimethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3,5-dimethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₄S₂	Molecular Weight:	467.558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEMPPXRVYQLWBH-UHFFFAOYSA-N

1040632-91-4

N-(3,5-Dimethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-2-(3-METHOXYPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide | CAS Registry Number: 5690-75-5
Synonyms: CBMicro_028332, Ambcb5690755, MLS000107929, Oprea1_721509, MolPort-002-084-649, CID868164, ZINC00433002, SMR000103893, BIM-0028259.P001

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXXBLQJTYZEZCN-UHFFFAOYSA-N

5690-75-5

N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 190774-14-2
Synonyms: STK208036, ZINC00451827, AGN-PC-0JXHZP, AC1LH3E7, Oprea1_844888, SCHEMBL6171606, MolPort-002-974-376, AKOS001192040, MCULE-2006707637, TL80090526, AB00106281-01, T5521438, Benzeneacetamide, N-(3,5-dimethoxyphenyl)-4-methoxy-

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADACOFSHOFMIMT-UHFFFAOYSA-N

190774-14-2

N-(3,5-Dimethoxyphenyl)-2-(methylamino)acetamide (3 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(methylamino)acetamide | CAS Registry Number: 1016793-50-2
Synonyms: ZINC19802015, AKOS000194853, MCULE-3338587990, N-(3,5-dimethoxyphenyl)-2-(methylamino)acetamide

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNVSSJAFCQKJMD-UHFFFAOYSA-N

1016793-50-2

N-(3,5-Dimethoxyphenyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1376326-19-0
Synonyms: N-(3,5-dimethoxyphenyl)-2-(methylamino)acetamide hydrochloride, AKOS025447550, MCULE-4723371781, NE17648, Z1346385439

Molecular Formula:	C₁₁H₁₇ClN₂O₃	Molecular Weight:	260.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XRQYWNJUXAJNPU-UHFFFAOYSA-N

1376326-19-0

N-(3,5-DIMETHOXYPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(3,5-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylacetamide | CAS Registry Number: 5387-59-7
Synonyms: BAS 04373843, ZINC00780994, AC1LLTT5, MolPort-001-996-299, ZINC780994, AKOS000669503, MCULE-1584269806, PB-00431006

Molecular Formula:	C₁₈H₁₉N₅O₄S	Molecular Weight:	401.439560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OFLFHKAWFNTXSM-UHFFFAOYSA-N

5387-59-7

N-(3,5-DIMETHOXYPHENYL)-2-{[3-METHYL-7-(4-METHYLPHENYL)-4-OXO-3,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-2-YL]THIO}ACETAMIDE (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040648-94-9
Synonyms: N-(3,5-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, N-(3,5-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(3,5-dimethoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide, STL097975, AKOS004980978, BS-9409, VU0615426-1, F3382-5612, N-(3,5-dimethoxyphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(3,5-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₄S₂	Molecular Weight:	481.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHTFYTXMTWVNOM-UHFFFAOYSA-N

1040648-94-9

N-(3,5-DIMETHOXYPHENYL)-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-2-NAPHTHALEN-1-YLOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 5812-95-3
Synonyms: CBMicro_011513, Ambcb5812953, Oprea1_020604, MolPort-002-170-210, ZINC00441841, CID873916, BIM-0011409.P001

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEIIHRXASHVAPL-UHFFFAOYSA-N

5812-95-3

N-(3,5-DIMETHOXYPHENYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-Dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

320419-80-5

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

N-(3,5-Dimethoxyphenyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 1923127-03-0
Synonyms: N-(3,5-dimethoxyphenyl)-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxamide, N-(3,5-dimethoxyphenyl)-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carboxamide, AKOS025393101, BS-6908

Molecular Formula:	C₂₀H₁₇N₃O₃S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSMQQGHHJOEEAC-UHFFFAOYSA-N

1923127-03-0

N-(3,5-dimethoxyphenyl)-3-(5-(3-methoxyphenylamino)-4H-1,2,4-triazol-3-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[3-(3-methoxyanilino)-1H-1,2,4-triazol-5-yl]pyridin-2-amine | CAS Registry Number: 712276-97-6
Synonyms: CHEMBL372849, SCHEMBL4185162

Molecular Formula:	C₂₂H₂₂N₆O₃	Molecular Weight:	418.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ISALLVOZADSZHM-UHFFFAOYSA-N

712276-97-6

N-(3,5-DIMETHOXYPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(3,5-dimethoxyphenyl)-3-methylbenzamide (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 5929-99-7
Synonyms: STK208010, ZINC04775531, AC1MEEAV, CBMicro_037479, Oprea1_497674, CHEMBL1214019, MolPort-002-085-281, ZINC4775531, AKOS001202633, MCULE-6299003523, BIM-0037672.P001, T5506092

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMZLGTZMTXDINN-UHFFFAOYSA-N

5929-99-7

N-(3,5-DIMETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 340218-32-8
Synonyms: N-(3,5-dimethoxyphenyl)-3-methylbenzamide, STK208010, 5929-99-7, AC1MEEAV, CBMicro_037479, Oprea1_497674, CHEMBL1214019, DTXSID40386951, MolPort-002-085-281, ZINC4775531, MFCD00751196, AKOS001202633, MCULE-6299003523, BIM-0037672.P001, Z30886092

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMZLGTZMTXDINN-UHFFFAOYSA-N

340218-32-8

n-(3,5-Dimethoxyphenyl)-3-methylbut-2-enamide (0 suppliers)

1258691-31-4

N-(3,5-DIMETHOXYPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-dimethoxyphenyl)-4-(3-methylbutanoyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-4-(3-methylbutanoyl)-1-thia-4,8-diazaspiro[4.5]decane-8-carboxamide | CAS Registry Number: 5959-67-1
Synonyms: AC1NPJ5C, N-(3,5-dimethoxyphenyl)-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Molecular Formula:	C₂₁H₃₁N₃O₄S	Molecular Weight:	421.553540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WACQXIRCRFMWIK-UHFFFAOYSA-N

5959-67-1

N-(3,5-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 305834-38-2
Synonyms: N-(3,5-dimethoxyphenyl)-4-fluorobenzamide, STK208013, AC1LGVHC, CBMicro_037648, Cambridge id 5929780, Oprea1_803147, SCHEMBL1918108, MolPort-002-085-279, ZINC446463, MFCD00751201, AKOS003341747, MCULE-9780839330, BIM-0037582.P001, AB00101124-01

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVQSEYMTPJHQFF-UHFFFAOYSA-N

305834-38-2

N-(3,5-DIMETHOXYPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 423732-02-9
Synonyms: N-(3,5-dimethoxyphenyl)-4-methylbenzamide, ST51011013, ZINC01197174, AC1LQTAV, CBMicro_038001, Oprea1_607400, CHEMBL1214020, MolPort-002-085-234, STK208011, AKOS003301546, MCULE-8820253572, BIM-0037786.P001, N-(3,5-dimethoxyphenyl)(4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDNPWQRWSNQBKI-UHFFFAOYSA-N

423732-02-9

N-(3,5-DIMETHOXYPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(3,5-DIMETHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-Dimethoxyphenyl)-4-phenoxybenzamide (3 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-4-phenoxybenzamide | CAS Registry Number: 852846-73-2
Synonyms: N-(3,5-dimethoxyphenyl)-4-phenoxybenzamide, AKOS034145639, G65138, Z30885880

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPQJPTDIRDHYHF-UHFFFAOYSA-N

852846-73-2

N-(3,5-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine (2 suppliers)

202475-51-2

N-(3,5-Dimethoxyphenyl)-8-nitroisoquinolin-5-amine (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-8-nitroisoquinolin-5-amine | CAS Registry Number: 1090479-06-3
Synonyms: N-(3,5-dimethoxyphenyl)-8-nitroisoquinolin-5-amine, ZINC22797723, AKOS026677378, MCULE-3744221040, Z54632357, F1905-7108

Molecular Formula:	C₁₇H₁₅N₃O₄	Molecular Weight:	325.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMOVJVQDUHIUPT-UHFFFAOYSA-N

1090479-06-3

N-(3,5-dimethoxyphenyl)acetamide (4 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)acetamide | CAS Registry Number: 79257-61-7
Synonyms: ZINC00083715, AC1LDVEY, Maybridge1_006744, SureCN171686, CTK2G4359, HMS560K12, MolPort-002-029-572, N-(3,5-Dimethoxy-phenyl)-acetamide, Acetamide, N-(3,5-dimethoxyphenyl)-, AKOS000678619, RH01765, ST50340263

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKOWOYJLYGCVSF-UHFFFAOYSA-N

79257-61-7

N-(3,5-DIMETHOXYPHENYL)BENZAMIDE (4 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)benzamide | CAS Registry Number: 94088-74-1
Synonyms: Ambcb5107186, 3',5'-Dimethoxybenzanilide, Oprea1_123564, MLS000052986, N-(3,5-dimethoxyphenyl)benzamide, MolPort-002-110-883, EINECS 302-076-3, STK208268, ZINC00443099, SMR000068942, CID2192547

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMAKZYKJFVSLBM-UHFFFAOYSA-N

94088-74-1

N-(3,5-DIMETHOXYPHENYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,5-Dimethoxyphenyl)guanidine (3 suppliers)

IUPAC Name: 2-(3,5-dimethoxyphenyl)guanidine | CAS Registry Number: 207284-12-6
Synonyms: N-(3,5-dimethoxyphenyl)guanidine, SCHEMBL1184608, CDBWVYYYKYLWIW-UHFFFAOYSA-N, N-(3,5-dimethoxy-phenyl)-guanidine, ZINC20857751, AKOS001837611, FCH5378814, MCULE-2593565387, BBV-34215806, EN300-239504, L-4734, F2158-0388

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDBWVYYYKYLWIW-UHFFFAOYSA-N

207284-12-6

N-(3,5-Dimethoxyphenyl)piperidin-3-amine (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)piperidin-3-amine | CAS Registry Number: 1282848-82-1
Synonyms: N-(3,5-dimethoxyphenyl)piperidin-3-amine, CHEMBL3466686, AKOS010904944, MCULE-2275355612, NE33915, Z1416200924

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPKNZKVCHDORJB-UHFFFAOYSA-N

1282848-82-1

N-(3,5-Dimethoxyphenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)piperidin-4-amine | CAS Registry Number: 893763-27-4
Synonyms: N-(3,5-dimethoxyphenyl)piperidin-4-amine, CHEMBL3466720, ZINC38040535, AKOS004119427, MCULE-9022841178, NE19978, Z1354602519

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FQBSTVGPTXJCFQ-UHFFFAOYSA-N

893763-27-4

N-(3,5-DIMETHYL-1,1-DIOXO-THIAZIN-2-YL)-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)-2-phenylacetamide | CAS Registry Number: 106710-55-8
Synonyms: CID184706, N-(3,5-Dimethyl-1,1-dioxothiazin-2-yl)-2-phenylacetamide, N-(3,5-dimethyl-1,1-dioxo-thiazin-2-yl)-2-phenyl-acetamide

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSKPNOPIPZPZOH-UHFFFAOYSA-N

106710-55-8

N-(3,5-DIMETHYL-1,1-DIOXO-THIAZIN-2-YL)-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-(3,5-dimethyl-1,1-dioxothiazin-2-yl)-4-nitrobenzamide | CAS Registry Number: 106710-53-6
Synonyms: CID184704, N-(3,5-Dimethyl-1,1-dioxothiazin-2-yl)-4-nitrobenzamide, N-(3,5-dimethyl-1,1-dioxo-thiazin-2-yl)-4-nitro-benzamide

Molecular Formula:	C₁₃H₁₃N₃O₅S	Molecular Weight:	323.324420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKBQNQDQZXUYJV-UHFFFAOYSA-N

106710-53-6

N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-2-hydroxyacetamide (0 suppliers)

N-(3,5-Dimethyl-1-pyridinio)benzamidate (1 supplier)

50566-49-9

N-(3,5-Dimethyl-1H-pyrazol-4-yl)-1-phenylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-phenylmethanesulfonamide | CAS Registry Number: 1187345-37-4
Synonyms: N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-phenylmethanesulfonamide, ZINC36736405, AKOS009576133, MCULE-4716076867, Z1496187520

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDZOTRBZRZZDFA-UHFFFAOYSA-N

1187345-37-4

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