N-methyl-2-o-tolylethanamine hydrochloride,N-methyl-2-oxaspiro[3.3]heptan-6-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

98201 to 98250 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-methyl-2-o-tolylethanamine hydrochloride (1 supplier)

IUPAC Name: N-methyl-2-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 780791-19-7
Synonyms: methyl[2-(2-methylphenyl)ethyl]amine hydrochloride, N-Methyl-2-(2-methylphenyl)-1-ethanaminehydrochloride, ARONIS24271, N-methyl-2-(2-methylphenyl)ethanamine Hydrochloride, SCHEMBL1026695, CTK6I5592, MolPort-016-575-266, SBB080725, AKOS005267153, MCULE-8476549483, DA-41369, methyl[2-(2-methylphenyl)ethyl]amine, chloride, Z-0793, Z2234185664

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TVUXXZGXONVJGA-UHFFFAOYSA-N

780791-19-7

N-methyl-2-oxaspiro[3.3]heptan-6-amine (5 suppliers)

IUPAC Name: N-methyl-2-oxaspiro[3.3]heptan-6-amine | CAS Registry Number: 1363381-98-9
Synonyms: 6-(METHYLAMINO)-2-OXA-SPIRO[3.3]HEPTANE, PB27320, Q-4613

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBMFDDVABBAHCI-UHFFFAOYSA-N

1363381-98-9

N-Methyl-2-oxazolamine (5 suppliers)

IUPAC Name: N-methyl-1,3-oxazol-2-amine | CAS Registry Number: 99170-93-1
Synonyms: Methyl-oxazol-2-yl-amine, N-METHYL-2-OXAZOLAMINE, SureCN211122, 2-METHYLAMINO-OXAZOLE, CTK6I5047, ANW-57735, AKOS006291536, AG-A-44606, AK-50290, AM804633, KB-204208, I14-18045

Molecular Formula:	C₄H₆N₂O	Molecular Weight:	98.103240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWXMEOHQQJWIOZ-UHFFFAOYSA-N

99170-93-1

N-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide (3 suppliers)

IUPAC Name: N-methyl-2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxamide | CAS Registry Number: 1461714-74-8
Synonyms: ZINC95348176, AKOS026727236, EN300-132775

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPEZNTNQSCHBQW-UHFFFAOYSA-N

1461714-74-8

N-Methyl-2-oxo-1,2-dihydropyridine-3-sulfomide (3 suppliers)

IUPAC Name: N-methyl-2-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1710661-73-6
Synonyms: ZINC96511709, AKOS027459379, 2-Oxo-1,2-dihydro-pyridine-3-sulfonic acid methylamide

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJEJCFAIJYFKDW-UHFFFAOYSA-N

1710661-73-6

N-Methyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

N-Methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338754-78-2
Synonyms: N-methyl-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, MLS000694570, CHEMBL1335553, HMS2637J07, HMS3362L16, ZINC1391128, MFCD00139989, AKOS005092419, 5E-347S, MCULE-1123660629, KS-000038W3, SMR000333244

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUUAHAUGSVIGDV-UHFFFAOYSA-N

338754-78-2

N-Methyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-methyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338781-83-2
Synonyms: MLS000763716, N-methyl-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, SMR000334058, N-Methyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-methyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-methyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide, CHEMBL1548084, BDBM87309, cid_3716222, KS-00003ANM, HMS2662A23, ZINC3134463, MFCD00243704, AKOS005096881, 6E-320S, MCULE-4051177949, 2-keto-N-methyl-1-[4-(trifluoromethyl)benzyl]nicotinamide, N-methyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide, N-methyl-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide, N-methyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFSIBBBOXHXGKK-UHFFFAOYSA-N

338781-83-2

n-Methyl-2-oxo-2,3-dihydro-1h-benzo[d]imidazole-5-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide | CAS Registry Number: 333755-82-1
Synonyms: N-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide, ChemDiv3_004240, Oprea1_116495, Oprea1_685471, N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide, SCHEMBL6767870, HMS1485A16, ZINC111268, STL432538, AKOS000445218, SDCCGMLS-0065067.P001, IDI1_022150, CS-0351030, SR-01000470956, SR-01000470956-1

Molecular Formula:	C₈H₉N₃O₃S	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGYADEDFRFBCJJ-UHFFFAOYSA-N

333755-82-1

N-METHYL-2-OXO-2-PHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-methyl-2-oxo-2-phenylacetamide | CAS Registry Number: 83490-71-5
Synonyms: N-methyl-2-oxo-2-phenylacetamide, starbld0004025, SCHEMBL1694140, VQKOLBPBJRMCMR-UHFFFAOYSA-N, WS-02371, E72128

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQKOLBPBJRMCMR-UHFFFAOYSA-N

83490-71-5

N-METHYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (1 supplier)

IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)propanamide | CAS Registry Number: 18464-41-0
Synonyms: BRN 1125959, BRN 1117847, CID205670, LS-41646, LS-41647, N-Methyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, N-methyl-2-oxo-, alpha-Methyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-methyl-2-oxo-, 18464-47-6

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRSMQDZLWJKPLP-UHFFFAOYSA-N

18464-41-0

N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide (0 suppliers)

IUPAC Name: N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide | CAS Registry Number: 57795-04-7
Synonyms: N-Methyl-2-oxo-5-phenyl-3-oxazolidinecarbothioamide, 3-Oxazolidinecarbothioamide, N-methyl-2-oxo-5-phenyl-, Methylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2 [French], AC1MIHZT, LS-100233, Methylaminothiocarbonyl-3 phenyl-5 oxazolidine-1,3 one-2

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANLDATRAAIJOGW-UHFFFAOYSA-N

57795-04-7

n-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34724-92-0
Synonyms: N-Methyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N-methyl-2-oxo-5-phenyl-, AC1L4XWE, AC1Q6MHI, DTXSID60956195, LS-100249, N-Methyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboximidic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSLITNGVBXDEBM-UHFFFAOYSA-N

34724-92-0

N-METHYL-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-methyl-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16813-32-4
Synonyms: NSC92167, CID260625

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.143860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOTGHZFZBWUSIK-UHFFFAOYSA-N

16813-32-4

N-Methyl-2-oxo-N-phenyl-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)

N-Methyl-2-oxo-N-phenyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-methyl-2-oxo-N-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338781-63-8
Synonyms: N-Methyl-2-oxo-N-phenyl-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-methyl-2-oxo-N-phenyl-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, Bionet1_001674, N-methyl-2-oxo-N-phenyl-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, HMS572P16, KS-00003ANH, ZINC3134458, AKOS005096787, 6E-315S, MCULE-6037454559, N-methyl-2-oxo-N-phenyl-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₇F₃N₂O₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRKADTJWVMBLOW-UHFFFAOYSA-N

338781-63-8

N-METHYL-2-OXO-N-PHENYL-3-OXAZOLIDINESULFONAMIDE (1 supplier)

IUPAC Name: N-methyl-2-oxo-N-phenyl-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 116943-68-1
Synonyms: BRN 5571668, CHEBI:400552, CID3088084, LS-100451, N-Methyl-2-oxo-N-phenyl-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N-methyl-2-oxo-N-phenyl-, N-(N'-Phenyl, N'-methyl sulfamyl) oxazolidinone-2, 2-Oxo-pyrrolidine-1-sulfonic acid methyl-phenyl-amide, N-(N'-Phenyl, N'-methyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWKMEICIKYGAFM-UHFFFAOYSA-N

116943-68-1

N-methyl-2-oxo-N-phenylindoline-5-sulfonamide (0 suppliers)

IUPAC Name: N-methyl-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide | CAS Registry Number: 918473-15-1
Synonyms: AC1OQWMI, SCHEMBL3248876, AKOS016597671, DA-01107, PB90750267, N-methyl-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide

Molecular Formula:	C₁₅H₁₄N₂O₃S	Molecular Weight:	302.348260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDFBEMZOYDTPBB-UHFFFAOYSA-N

918473-15-1

N-METHYL-2-OXOIMIDAZOLIDINE-1-CARBOXAMIDE (0 suppliers)

IUPAC Name: dichloromolybdenum | CAS Registry Number: 55799-25-2
Synonyms: Molybdenum dichloride, Molybdenum chloride (MoCl2), 13478-17-6, dichloromolybdenum, EINECS 236-774-3, AC1L35KU, Molybdenum chloride(MoCl2), DTXSID1065502, CTK4B9420, IN009939

Molecular Formula:	Cl₂Mo	Molecular Weight:	166.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQBYSLAFGRVJME-UHFFFAOYSA-L

55799-25-2

N-METHYL-2-OXOINDOLINE-3-HYDRAZONE, 95% (0 suppliers)

N-methyl-2-oxoindoline-5-carboxamide (0 suppliers)

IUPAC Name: N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide | CAS Registry Number: 454234-39-0
Synonyms: SCHEMBL3195105, YQACCWOMESUMGD-UHFFFAOYSA-N, 1H-Indole-5-carboxamide, 2,3-dihydro-N-methyl-2-oxo-, 2-Oxo-2,3-dihydro-1H-indole-5-carboxylic Acid Methylamide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQACCWOMESUMGD-UHFFFAOYSA-N

454234-39-0

N-METHYL-2-OXOPROPANAMIDE (0 suppliers)

IUPAC Name: methyl 6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 55803-83-3
Synonyms: methyl 12-hydroxyabieta-8(14),9(11),12-trien-18-oate, 13742-23-9, NSC49888, AC1Q5ZMH, AC1L68G2, DTXSID80287251, NSC-49888, NSC146206, NSC294541, NSC-146206, NSC-294541, PL031244, METHYL 6-HYDROXY-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-1-CARBOXYLATE, methyl 6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.468 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLPVUJKHELUZHR-UHFFFAOYSA-N

55803-83-3

N-Methyl-2-oxopropane-1-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-2-oxopropane-1-sulfonamide | CAS Registry Number: 97289-61-7
Synonyms: N-methyl-2-oxopropane-1-sulfonamide, N-methyl-2-oxo-propane-1-sulfonamide, SCHEMBL10154890, N-Methyl-2-oxo-1-propanesulfonamide, AKOS034087299

Molecular Formula:	C₄H₉NO₃S	Molecular Weight:	151.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKGJYIXRQSXMFB-UHFFFAOYSA-N

97289-61-7

N-METHYL-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-methyl-2-phenoxyacetamide | CAS Registry Number: 15422-25-0
Synonyms: NSC211987, CID309654, ZINC01750047

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBEOLDIEIBRCNI-UHFFFAOYSA-N

15422-25-0

N-methyl-2-phenoxy-n-phenylacetamide (0 suppliers)

IUPAC Name: N-methyl-2-phenoxy-N-phenylacetamide | CAS Registry Number: 18859-21-7
Synonyms: N-methyl-2-phenoxy-N-phenylacetamide, NSC211926, AGN-PC-0JORT5, AC1L7FG4, Oprea1_597620, SCHEMBL5696786, MolPort-006-766-415, ZINC01749896, AKOS004096336, MCULE-6912405446, NSC-211926, Acetamide, N-methyl-2-phenoxy-N-phenyl-, AO-854/14129292, T6238087

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLNWLGACDSFZBG-UHFFFAOYSA-N

18859-21-7

N-Methyl-2-phenoxyaniline (1 supplier)

IUPAC Name: N-methyl-2-phenoxyaniline | CAS Registry Number: 640766-50-3
Synonyms: N-methyl-2-phenoxyaniline, SCHEMBL1341786, CTK6I4943, ZINC20041614, AKOS000252394, MCULE-6869505752, NE15005, EN300-59643, Z969563030

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWLMNTMQLZGMDL-UHFFFAOYSA-N

640766-50-3

N-Methyl-2-PhenoxyBenzenemethanamine (7 suppliers)

IUPAC Name: N-methyl-1-(2-phenoxyphenyl)methanamine | CAS Registry Number: 361394-74-3
Synonyms: Methyl[(2-Phenoxyphenyl)Methyl]Amine, N-Methyl-2-phenoxybenzylamine, N-METHYL-N-(2-PHENOXYBENZYL)AMINE, SureCN3134684, AC1Q416G, AC1Q416H, CTK1C1856, MolPort-000-143-532, SBB094821, AKOS009064668, AC-7278, AG-F-25778, CC49946, Benzenemethanamine, N-methyl-2-phenoxy-, N-Methyl-1-(2-phenoxyphenyl)methanamine, AK-82477, AB1000481, KB-204242, I14-91620, N-Methyl-1-(2-Phenoxyphenyl)Methanamine Hydrochloride

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMIUMEQDSKHKST-UHFFFAOYSA-N

361394-74-3

N-METHYL-2-PHENOXYBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: N-methyl-2-phenoxybenzenesulfonamide | CAS Registry Number: 40182-09-0
Synonyms: EINECS 254-827-9, N-Methyl-2-phenoxybenzenesulphonamide, CID3016165

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATLFCDGWDOSGPN-UHFFFAOYSA-N

40182-09-0

N-Methyl-2-phenoxyethanamine (6 suppliers)

N-Methyl-2-phenoxyethylamine (1 supplier)

37421-02-8

N-METHYL-2-PHENYL INDOLE (1 supplier)

IUPAC Name: 1-methyl-2-phenyl-2,3-dihydroindole | CAS Registry Number: 20878-31-3
Synonyms: SureCN11347631, CTK0J8296, 1H-Indole, 2,3-dihydro-1-methyl-2-phenyl-

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXOPPQNJDYHUSJ-UHFFFAOYSA-N

20878-31-3

n-Methyl-2-phenyl-1-(tetrahydrofuran-2-yl)ethan-1-amine (0 suppliers)

3413-36-3

N-Methyl-2-phenyl-1-(tetrahydrofuran-2-yl)ethan-1-amine hydrochloride (0 suppliers)

92196-03-7

N-methyl-2-phenyl-1-tetralin-2-yl-ethanamine (1 supplier)

IUPAC Name: N-methyl-2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 6276-51-3
Synonyms: NSC36401, NSC-36401

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YOGCKERNPLLOFD-UHFFFAOYSA-N

6276-51-3

N-methyl-2-phenyl-4-(phenylsulfonyl)-5-Oxazolamine (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-N-methyl-2-phenyl-1,3-oxazol-5-amine | CAS Registry Number: 306281-34-5
Synonyms: N-methyl-2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-amine, CBMicro_042483, AC1M4X0C, Cambridge id 6131836, Oprea1_614108, SCHEMBL7701075, MolPort-000-325-461, ZINC2952056, STK982559, AKOS002767759, CCG-195185, MCULE-5393848223, BIM-0042310.P001, AB01300791-01, 4-(benzenesulfonyl)-N-methyl-2-phenyl-1,3-oxazol-5-amine

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRAXFBQEWBBQCB-UHFFFAOYSA-N

306281-34-5

N-Methyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine (0 suppliers)

N-Methyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine (0 suppliers)

N-methyl-2-phenyl-6-((phenylsulfonyl)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477867-01-9
Synonyms: N-Methyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine, 6-(benzenesulfonylmethyl)-N-methyl-2-phenylpyrimidin-4-amine, ZINC1404374, AKOS005082964, 1L-564S, N-methyl-2-phenyl-6-(phenylsulfonylmethyl)pyrimidin-4-amine, 6-[(benzenesulfonyl)methyl]-N-methyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZCVTYKCGYKDQQ-UHFFFAOYSA-N

477867-01-9

N-Methyl-2-phenyl-6-[(phenylsulfinyl)methyl]-4-pyrimidinamine (3 suppliers)

IUPAC Name: 6-(benzenesulfinylmethyl)-N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477710-01-3
Synonyms: N-Methyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, N-methyl-2-phenyl-6-[(phenylsulfinyl)methyl]-4-pyrimidinamine, 6-[(benzenesulfinyl)methyl]-N-methyl-2-phenylpyrimidin-4-amine, AC1LSKLJ, SMR000170178, Bionet2_000963, MLS000326007, CHEMBL1533099, KS-00001TNP, HMS1366L17, HMS2281E06, AKOS005082825, 1L-528S, N-methyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-(benzenesulfinylmethyl)-N-methyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXINUSNHSMJXMN-UHFFFAOYSA-N

477710-01-3

N-Methyl-2-phenyl-N-(piperidin-3-yl)cyclopropanecarboxamide (2 suppliers)

IUPAC Name: N-methyl-2-phenyl-N-piperidin-3-ylcyclopropane-1-carboxamide | CAS Registry Number: 1560100-52-8
Synonyms: AKOS020203706, 2-Phenyl-cyclopropanecarboxylic acid methyl-piperidin-3-yl-amide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWDQIUGKCINYGT-UHFFFAOYSA-N

1560100-52-8

N-METHYL-2-PHENYLACETAMIDE (5 suppliers)

IUPAC Name: N-methyl-2-phenylacetamide | CAS Registry Number: 6830-82-6
Synonyms: N-Methyl-2-phenylacetamide, N-Methylphenylacetamide, Benzeneacetamide, N-methyl-, Acetamide, N-methyl-2-phenyl-, NSC54118, MolPort-000-860-768, CID81274, EINECS 229-908-7, NSC 54118, ZINC00168784, AI3-03603, 3R-1505

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKEXPBCMGJAOLM-UHFFFAOYSA-N

6830-82-6

N-Methyl-2-phenylaniline hydrochloride (1 supplier)

IUPAC Name: N-methyl-2-phenylaniline;hydrochloride | CAS Registry Number: 1208521-74-7
Synonyms: N-methyl-2-phenylaniline hydrochloride, CTK6I4938, AKOS008065381, MCULE-6852206913, NE50108, EN300-55618

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VTOBHKVODUPBPP-UHFFFAOYSA-N

1208521-74-7

N-methyl-2-phenylbutanamide (1 supplier)

IUPAC Name: N-methyl-2-phenylbutanamide | CAS Registry Number: 4871-04-9
Synonyms: N-Methyl-2-phenylbutyramide, AC1MHZKB, AGN-PC-0KNV2R, methyl-2-phenyl butyramide, 2-Phenylbutyramide, N-methyl-, SCHEMBL2049579, Butyramide, N-methyl-2-phenyl-, LCSRDUUGQDXQMD-UHFFFAOYSA-N, AKOS008974280, MCULE-9303732199, KB-302234, T6201313

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCSRDUUGQDXQMD-UHFFFAOYSA-N

4871-04-9

N-methyl-2-phenylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-methyl-2-phenylcyclohexan-1-amine | CAS Registry Number: 93759-13-8
Synonyms: SCHEMBL7046563, 2-Phenyl-N-methylcyclohexanamine, AKOS009939790, Z2306596535

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEBMVSVBSGKFAK-UHFFFAOYSA-N

93759-13-8

N-Methyl-2-phenylcyclopentan-1-amine (1 supplier)

IUPAC Name: ~{N}-methyl-2-phenylcyclopentan-1-amine | CAS Registry Number: 1250089-45-2
Synonyms: N-methyl-2-phenylcyclopentan-1-amine, SCHEMBL19493576, MolPort-013-899-827, AKOS011896960, Z2284432575

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSVNXKJFTDTWRE-UHFFFAOYSA-N

1250089-45-2

N-methyl-2-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: N-methyl-2-phenylcyclopentane-1-carboxamide | CAS Registry Number: 7500-63-2
Synonyms: NSC401903, AC1L81DG, NSC-401903, KB-258964

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAJPTBOREQAMIG-UHFFFAOYSA-N

7500-63-2

N-Methyl-2-phenylcyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-phenylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 90874-45-6
Synonyms: N-methyl-2-phenylcyclopropan-1-amine hydrochloride, SCHEMBL4138814, AKOS026742501, MCULE-6871088902, NE51109, Z1443588579

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IMUOMBQOBYEIIY-UHFFFAOYSA-N

90874-45-6

N-methyl-2-phenylcyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-methyl-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 200283-04-1
Synonyms: XVWVXYDOVFHJSI-UHFFFAOYSA-N, SCHEMBL6339509, AKOS017421029, MCULE-4200873968, DA-43332, N-Methyl-2-phenylcyclopropane-1-carboxamide, 1-Cyclopropanecarboxamide, 2-phenyl-N-methyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVWVXYDOVFHJSI-UHFFFAOYSA-N

200283-04-1

N-Methyl-2-phenylenediamine (17 suppliers)

IUPAC Name: 1-N-methylbenzene-1,2-diamine | CAS Registry Number: 4760-34-3
Synonyms: 2-(Methylamino)aniline, 2-Amino-N-methylaniline, N-Methylbenzene-1,2-diamine, N-Methyl-o-phenylenediamine, o-Phenylenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl-, 1,2-Benzenediamine, N-methyl, N-Methyl-1,2-phenylenediamine, 398985_ALDRICH, EINECS 225-297-6, BRN 0636586, ZINC00395550, LS-105871, ST5433903, TL8003234, 4-13-00-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPKCLSMBVQLWIN-UHFFFAOYSA-N

4760-34-3

N-Methyl-2-phenylethene-1-sulfonamide (3 suppliers)

IUPAC Name: N-methyl-2-phenylethenesulfonamide | CAS Registry Number: 13719-44-3
Synonyms: SCHEMBL7525628

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRHGAJUWVQNSZ-UHFFFAOYSA-N

13719-44-3

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