N-METHYL-N-(4-PHENYLSULFANYLPHENYL)CYCLOPROPANECARBOXAMIDE,N-Methyl-N-(4-piperidin-1-ylbenzyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

84801 to 84850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-METHYL-N-(4-PHENYLSULFANYLPHENYL)CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-(4-phenylsulfanylphenyl)cyclopropanecarboxamide | CAS Registry Number: 77711-73-0
Synonyms: BRN 5052672, CHEBI:386952, CID3060099, LS-58583, N-Methyl-N-(4-(phenylthio)phenyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-methyl-N-(4-(phenylthio)phenyl)-, Cyclopropanecarboxylic acid methyl-(4-phenylsulfanyl-phenyl)-amide

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHIJAOKUOVZSMU-UHFFFAOYSA-N

77711-73-0

N-Methyl-N-(4-piperidin-1-ylbenzyl)amine (8 suppliers)

IUPAC Name: N-methyl-1-(4-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 852180-55-3
Synonyms: N-methyl-N-(4-piperidin-1-ylbenzyl)amine, N-methyl-1-(4-piperidin-1-ylphenyl)methanamine, AC1OEP0D, SureCN631505, AC1Q415N, CTK5F4543, MolPort-000-142-981, ALBB-007058, SBB048552, STK504264, AKOS000266404, AG-H-42585, RP04489, N-Methyl-N-4-(piperidin-1-yl)benzylamine, KB-204255, KB-258876, N-Methyl-n-(4-piperidin-1-ylbenzyl)amine;, FT-0679292, Y4260, EN300-14800

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABHBNGLDUNAXSR-UHFFFAOYSA-N

852180-55-3

N-methyl-N-(4-piperidinyl)-4H-3,1-benzothiazin-2-amine (0 suppliers)

IUPAC Name: N-methyl-N-piperidin-4-yl-4H-3,1-benzothiazin-2-amine | CAS Registry Number: 286440-84-4
Synonyms: SCHEMBL7228335

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHRQTINFNIBVSC-UHFFFAOYSA-N

286440-84-4

N-Methyl-N-(4-piperidinylmethyl)-1-butanaminedihydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220030-15-8
Synonyms: n-methyl-n-(4-piperidinylmethyl)-1-butanamine dihydrochloride, N-Methyl-N-(piperidin-4-ylmethyl)butan-1-amine dihydrochloride, CTK6E2137, AKOS015845646, butyl(methyl)(piperidin-4-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₁H₂₆Cl₂N₂	Molecular Weight:	257.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XOOBPISPKKWZEX-UHFFFAOYSA-N

1220030-15-8

N-METHYL-N-(4-PIPERIDINYLMETHYL)-ACETAMIDE (4 suppliers)

IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)acetamide | CAS Registry Number: 85487-99-6
Synonyms: N-Methyl-N-piperidin-4-ylmethyl-acetamide, SureCN249281, CTK3C8718, AKOS006302459, AM101358, KB-58665, Acetamide, N-methyl-N-(4-piperidinylmethyl)-

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFIVGAHZBGCMQS-UHFFFAOYSA-N

85487-99-6

N-Methyl-N-(4-piperidinylmethyl)-benzamide (1 supplier)

IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)benzamide | CAS Registry Number: 85488-05-7
Synonyms: AGN-PC-09TAXQ, AKOS017554105, N-methyl-N-(piperidin-4-ylmethyl)benzamide, N-METHYL-N-(4-PIPERIDINYLMETHYL)-BENZAMIDE

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGXRGWFCLFGYCJ-UHFFFAOYSA-N

85488-05-7

N-Methyl-N-(4-piperidinylmethyl)cyclohexanaminedihydrochloride (1 supplier)

IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220017-02-6
Synonyms: n-methyl-n-(4-piperidinylmethyl)cyclohexanamine dihydrochloride, CTK6H9900, AKOS015845116, N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine dihydrochloride

Molecular Formula:	C₁₃H₂₈Cl₂N₂	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FAJGEVDNTWWJLH-UHFFFAOYSA-N

1220017-02-6

N-METHYL-N-(4-PYRIDINYLMETHYL)GLYCINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[methyl(pyridin-4-ylmethyl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1390654-31-5
Synonyms: MolPort-029-997-174, ZX-CM002410, N-Methyl-N-(4-pyridinylmethyl)glycine dihydrochloride, N-Methyl-N-(pyridin-4-ylmethyl)glycine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₄Cl₂N₂O₂	Molecular Weight:	253.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WAIHBBOIVUONIO-UHFFFAOYSA-N

1390654-31-5

n-methyl-n-(4-pyridylmethyl)amine (9 suppliers)

IUPAC Name: N-methyl-1-pyridin-4-ylmethanamine | CAS Registry Number: 6971-44-4
Synonyms: N-Methyl-4-pyrydylmethylamine, N-Methylpyridine-4-methylamine, NSC66533, ALBB-005480, CID81436, EINECS 230-198-6, MO 00914, N-methyl-N-(pyridin-4-ylmethyl)amine dihydrochloride

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNBWGFKLIBQQSL-UHFFFAOYSA-N

6971-44-4

N-METHYL-N-(4-PYRIMIDIN-5-YLBENZYL)AMINE (7 suppliers)

IUPAC Name: N-methyl-1-(4-pyrimidin-5-ylphenyl)methanamine | CAS Registry Number: 859850-85-4
Synonyms: N-methyl-N-(4-pyrimidin-5-ylbenzyl)amine, AC1OG6J0, N-methyl-1-(4-pyrimidin-5-ylphenyl)methanamine, SureCN2237727, CTK5F6143, MolPort-000-143-289, SBB092494, AKOS011778826, AG-H-46901, CC44346, RP04213, KB-204258, methyl[(4-pyrimidin-5-ylphenyl)methyl]amine, Y4357, Benzenemethanamine,N-methyl-4-(5-pyrimidinyl)-, methyl({[4-(pyrimidin-5-yl)phenyl]methyl})amine, I14-92080, N-Methyl-1-[4-(pyrimidin-5-yl)phenyl]methanamine;N-[4-(Pyrimidin-5-yl)benzyl]-N-methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKANTTBTKVSRKO-UHFFFAOYSA-N

859850-85-4

N-METHYL-N-(4-PYRROLIDIN-1-YLBENZYL)AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 823188-79-0
Synonyms: MolPort-000-142-878, HMS1744H08, ALBB-005356, STK503369, CC30146, CID7064073, N-methyl-N-(4-pyrrolidin-1-ylbenzyl)amine, N-methyl-1-(4-pyrrolidin-1-ylphenyl)methanamine, N-methyl-1-[4-(pyrrolidin-1-yl)phenyl]methanamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJSIBXGPJNBMBD-UHFFFAOYSA-N

823188-79-0

N-methyl-n-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide (0 suppliers)

IUPAC Name: N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide | CAS Registry Number: 3854-05-5
Synonyms: Oxo 1, Oxotremorine 1, CHEMBL11081, UH 5, N-Methyl-N-(4-pyrrolidin-1'-ylbut-2-ynyl)acetamide, BRN 4247641, ACETAMIDE, N-METHYL-N-(4-(1-PYRROLIDINYL)-2-BUTYNYL)-, Acetamide, N-methyl-N-[4-(1-pyrrolidinyl)-2-butynyl]-, AGN-PC-0JKEUE, AC1L2EPH, SCHEMBL11726909, HWYHDWGGACRVEH-UHFFFAOYSA-N, LS-10001, N-methyl-N-(4-pyrrolidino-2-butynyl)acetamide, N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)acetamide

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWYHDWGGACRVEH-UHFFFAOYSA-N

3854-05-5

N-Methyl-N-(4-sulfamoylphenyl)acetamide (2 suppliers)

IUPAC Name: N-methyl-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 56209-08-6
Synonyms: N-methyl-N-(4-sulfamoylphenyl)acetamide, p-(N-acetyl-N-methylamino)benzenesulfonamide, EN300-86588, MolPort-012-195-711, ZINC40381797, AKOS010364066, 4-[Methyl(acetyl)amino]benzenesulfonamide, AK318070

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGLJCBCOHZNHMD-UHFFFAOYSA-N

56209-08-6

N-methyl-N-(4-thiazolylmethyl)Carbamic chloride (3 suppliers)

IUPAC Name: N-methyl-N-(1,3-thiazol-4-ylmethyl)carbamoyl chloride | CAS Registry Number: 1391921-17-7
Synonyms: AKOS018446618, Carbamic chloride, N-methyl-N-(4-thiazolylmethyl)-

Molecular Formula:	C₆H₇ClN₂OS	Molecular Weight:	190.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVSYMPFQPKUXDO-UHFFFAOYSA-N

1391921-17-7

N-METHYL-N-(4-THIOPHEN-2-YLBENZYL)AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(4-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 850375-04-1
Synonyms: N-METHYL-N-(4-THIEN-2-YLBENZYL)AMINE, N-methyl-1-(4-thiophen-2-ylphenyl)methanamine, AC1OFHRS, SureCN12408089, CTK5F3848, MolPort-000-142-432, N-Methyl-4-(thien-2-yl)benzylamine, SBB093179, AKOS010336257, AG-H-41047, CC12046, RP04433, methyl[(4-(2-thienyl)phenyl)methyl]amine, KB-204259, Benzenemethanamine,N-methyl-4-(2-thienyl)-, Y4233, methyl({[4-(thiophen-2-yl)phenyl]methyl})amine, A808686, I14-100172

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRDAOZOONYPMPX-UHFFFAOYSA-N

850375-04-1

N-METHYL-N-(4-THIOPHEN-3-YLBENZYL)AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(4-thiophen-3-ylphenyl)methanamine | CAS Registry Number: 869901-17-7
Synonyms: AGN-PC-01XFUC, CTK5F7498, MolPort-000-143-489, AKOS013153984, AG-H-50710, n-methyl-n-(4-thien-3-ylbenzyl)amine, KB-204260, Benzenemethanamine,N-methyl-4-(3-thienyl)-, N-methyl-1-(4-thiophen-3-ylphenyl)methanamine, methyl({[4-(thiophen-3-yl)phenyl]methyl})amine, N-METHYL-N-(4-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(4-thien-3-ylbenzyl)amine 97%

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBNZKCIOXSBOJS-UHFFFAOYSA-N

869901-17-7

N-methyl-N-(4-tolyl)methanesulphonamide (1 supplier)

IUPAC Name: N-methyl-N-(4-methylphenyl)methanesulfonamide | CAS Registry Number: 143937-54-6
Synonyms: SCHEMBL3467608, KHFQNJLFIKQISR-UHFFFAOYSA-N, AKOS012026454, N-(p-tolyl)-N-methylmethanesulfonamide

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHFQNJLFIKQISR-UHFFFAOYSA-N

143937-54-6

N-Methyl-N-(4-trifluoromethylphenyl)formamide, 97% (1 supplier)

1667785-72-9

N-methyl-N-(5,6,7,8-tetrahydro-8-quinolinyl)Glycine (0 suppliers)

IUPAC Name: 2-[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]acetic acid | CAS Registry Number: 876589-86-5
Synonyms: N-methyl-N-(5,6,7,8-tetrahydro-8-quinolinyl)glycine, SCHEMBL4892084, XTRHATVQTGPFBQ-UHFFFAOYSA-N, DA-40964

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTRHATVQTGPFBQ-UHFFFAOYSA-N

876589-86-5

N-methyl-n-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102280-51-3
Synonyms: NSC664273, 5,6,7,8-Tetrahydro-N-methyl-N-(2-oxazolin-2-yl)-1-naphthylamine, 2-(N-Methyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline, 1-Naphthylamine, 5,6,7,8-tetrahydro-N-methyl-N-(2-oxazolin-2-yl)-, N-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine, AC1Q4UHE, AGN-PC-0JPW6E, AC1L8ED1, CHEMBL1979967, NSC-664273, LS-95849, NCI60_022149, N-methyl-N-tetralin-5-yl-4,5-dihydrooxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-methyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)amine, N-Methyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZNNPSLOTUSZII-UHFFFAOYSA-N

102280-51-3

N-METHYL-N-(5-(2-BIPHENYLYLOXY)PENTYL)AMINE HCL (3 suppliers)

IUPAC Name: N-methyl-5-(2-phenylphenoxy)pentan-1-amine hydrochloride | CAS Registry Number: 125849-20-9
Synonyms: CID3079489, LS-101529, N-Methyl-N-(5-(2-biphenylyloxy)pentyl)amine hydrochloride, 1-Pentanamine, 5-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride, 5-((1,1'-Biphenyl)-2-yloxy)-N-methyl-1-pentanamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQYJHVDKLGPPSS-UHFFFAOYSA-N

125849-20-9

N-METHYL-N-(5-METHYL-1,3,4,6,9B-PENTAAZAPHENALEN-2-YL)AMINE (2 suppliers)

Synonyms: NSC374348, AIDS130026, AIDS-130026, CID5464876, NSC 374348, N,5-Dimethyl-1,3,4,6,9b-pentaazaphenalen-2-amine, N-Methyl-N-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)amine

Molecular Formula:	C₁₀H₁₀N₆	Molecular Weight:	214.226600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYISXPWKXKIXMJ-UHFFFAOYSA-N

82501-08-4

N-methyl-N-(5-methylnicotinoyl)glycine (0 suppliers)

1483931-22-1

N-METHYL-N-(5-PHENYLPENTYL)-1-PROPYLSULFANYL-FORMAMIDE (2 suppliers)

IUPAC Name: S-propyl N-methyl-N-(5-phenylpentyl)carbamothioate | CAS Registry Number: 93359-42-3
Synonyms: CID185252, N-methyl-N-(5-phenylpentyl)-1-propylsulfanyl-formamide

Molecular Formula:	C₁₆H₂₅NOS	Molecular Weight:	279.440800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEPGNDAHJOPJFB-UHFFFAOYSA-N

93359-42-3

N-METHYL-N-(5-PROPAN-2-YL-1,3,4-THIADIAZOL-2-YL)BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N-methyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-30-3
Synonyms: CID3065364, LS-147340, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N'-methylsuccinamide, Succinamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N'-methyl-, Butanediamide, N-methyl-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₆N₄O₂S	Molecular Weight:	256.324640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQAXJUIBAFWYRQ-UHFFFAOYSA-N

107811-30-3

N-methyl-n-(6-methyl-1,3-benzothiazol-2-yl)glycine (2 suppliers)

IUPAC Name: 2-[methyl-(6-methyl-1,3-benzothiazol-2-yl)amino]acetic acid | CAS Registry Number: 1352999-99-5
Synonyms: N-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)glycine, ZINC74934173, AKOS015957896, F2145-0730

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STPYRNRCTBRECA-UHFFFAOYSA-N

1352999-99-5

N-methyl-N-(6-methylpicolinoyl)glycine (0 suppliers)

953901-06-9

N-Methyl-N-(6-morpholin-4'-yl-3-nitro-4-(trifluoromethyl)pyridin-2-yl)hydrazine (1 supplier)

IUPAC Name: 1-methyl-1-[6-morpholin-4-yl-3-nitro-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 1053658-19-7
Synonyms: MFCD11052406, ZINC43179113, PC446029

Molecular Formula:	C₁₁H₁₄F₃N₅O₃	Molecular Weight:	321.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JANPVGVWWNAURJ-UHFFFAOYSA-N

1053658-19-7

N-methyl-n-(7-methyloctyl)decan-1-amine (0 suppliers)

IUPAC Name: N-methyl-N-(7-methyloctyl)decan-1-amine | CAS Registry Number: 138698-35-8
Synonyms: 1-Decanamine, N-isononyl-N-methyl-, decylisononylmethylamine, AGN-PC-02PSNA, SCHEMBL8958250, XUYLEIYANIGSMO-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₄₃N	Molecular Weight:	297.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUYLEIYANIGSMO-UHFFFAOYSA-N

138698-35-8

N-METHYL-N-(7-NITRO-9H-FLUOREN-2-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-methyl-N-(7-nitro-9H-fluoren-2-yl)formamide | CAS Registry Number: 7253-16-9
Synonyms: NSC24042, CID229947

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BSQIIRGUTAGFTL-UHFFFAOYSA-N

7253-16-9

N-methyl-N-(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,4-oxazepan-6-amine (0 suppliers)

IUPAC Name: N-methyl-N-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]-1,4-oxazepan-6-amine | CAS Registry Number: 1374243-38-5
Synonyms: SCHEMBL2731818, DCDFYRASJXVXHE-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₂₃N₅O₃S	Molecular Weight:	401.485 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCDFYRASJXVXHE-UHFFFAOYSA-N

1374243-38-5

N-METHYL-N-(7H-PURIN-6-YL)HYDROXYLAMINE (5 suppliers)

IUPAC Name: N-methyl-N-(7H-purin-6-yl)hydroxylamine | CAS Registry Number: 19152-70-6
Synonyms: Trichlorosilyl, N-Hydroxy-N-methyladenine, Adenine, N-hydroxy-N-methyl-, CID101517, NSC529862

Molecular Formula:	C₆H₇N₅O	Molecular Weight:	165.152680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNFKHGVHRNLVGU-UHFFFAOYSA-N

19152-70-6

n-methyl-n-(9h-xanthen-9-yl)naphthalene-2-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-N-(9H-xanthen-9-yl)naphthalene-2-sulfonamide | CAS Registry Number: 6325-86-6
Synonyms: NSC31131, AC1Q6UXD, AC1L5P8I, AR-1K7699, NSC-31131, ZINC01865348

Molecular Formula:	C₂₄H₁₉NO₃S	Molecular Weight:	401.477560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNUFADMZOLBMGM-UHFFFAOYSA-N

6325-86-6

N-METHYL-N-(ACETOXY-2-OXOPROPYL)NITROSAMINE (4 suppliers)

IUPAC Name: [1-[methyl(nitroso)amino]-2-oxopropyl] acetate | CAS Registry Number: 112725-15-2
Synonyms: CCRIS 1457, CID130715, N-Methyl-N-(acetoxy-2-oxopropyl)nitrosamine, N-Methyl-N-(1-acetoxy-2-oxopropyl)nitrosamine, LS-123054, Acetic acid, 3-(methylnitrosamino)-2-oxopropyl ester, 1-Hydroxy-3-(methylnitrosamino)-2-propanone acetate (ester), 2-Propanone, 1-(acetyloxy)-1-(methylnitrosoamino)-, 2-Propanone, 1-hydroxy-3-(methylnitrosamino)-, acetate (ester), 2-Propanone, 1-(acetyloxy)-1-(methylnitrosoamino)- (9CI)

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZSZBZLCMBKMOU-UHFFFAOYSA-N

112725-15-2

N-METHYL-N-(ISOPROPYL)-CARBAMIMIDIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl N-methyl-N-propan-2-ylcarbamimidate | CAS Registry Number: 409314-80-3
Synonyms: CTK4I4014, Carbamimidic acid,N-methyl-N-(1-methylethyl)-, methyl ester

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRRKXWJNEYXZCE-UHFFFAOYSA-N

409314-80-3

N-Methyl-N-(m-tolyl)dithiocarbamic acid sodium salt (2 suppliers)

IUPAC Name: sodium;N-methyl-N-(3-methylphenyl)carbamodithioate | CAS Registry Number: 57802-70-7
Synonyms: SCHEMBL9770390, N-Methyl-N- dithiocarbamicacidsodiumsalt

Molecular Formula:	C₉H₁₀NNaS₂	Molecular Weight:	219.302169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGORMOAHUIIOFH-UHFFFAOYSA-M

57802-70-7

N-Methyl-N-(m-tolyl)pyrrolidine-2-carboxamide (4 suppliers)

IUPAC Name: N-methyl-N-(3-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1491331-76-0
Synonyms: Pyrrolidine-2-carboxylic acid methyl-m-tolyl-amide, AKOS022476854

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNJJTGJUJKGJDD-UHFFFAOYSA-N

1491331-76-0

N-Methyl-N-(m-tolyl)thiocarbamoyl chloride (1 supplier)

IUPAC Name: N-methyl-N-(3-methylphenyl)carbamothioyl chloride | CAS Registry Number: 36592-58-2
Synonyms: AGN-PC-0O9D3T, SCHEMBL9774454, Carbamothioic chloride, methyl(3-methylphenyl)-

Molecular Formula:	C₉H₁₀ClNS	Molecular Weight:	199.700400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAZUROKOCYSLSU-UHFFFAOYSA-N

36592-58-2

N-METHYL-N-(METHYL-PROPAN-2-YL-AMINO)DIAZENYL-PROPAN-2-AMINE (2 suppliers)

IUPAC Name: N-methyl-N-[[methyl(propan-2-yl)amino]diazenyl]propan-2-amine | CAS Registry Number: 13304-28-4
Synonyms: NSC137902, CID283358, 2-Tetrazene, 1,4-dimethyl-1,4-bis(1-methylethyl)-

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHQPFVXOECBIPT-UHFFFAOYSA-N

13304-28-4

N-METHYL-N-(METHYLAMINO)CYTIDINE (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[methyl(methylamino)amino]pyrimidin-2-one | CAS Registry Number: 100997-64-6
Synonyms: CCRIS 2534, N-Methyl-N-(methylamino)cytidine, CID149098

Molecular Formula:	C₁₁H₁₈N₄O₅	Molecular Weight:	286.284420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XGMPVNMKXZVBHR-PEBGCTIMSA-N

100997-64-6

N-Methyl-N-(methylcarbamoyl)-1-(pyridin-3-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)

2758002-80-9

N-METHYL-N-(METHYLCARBAMOYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-methyl-N-(methylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-18-1
Synonyms: CID3066940, LS-110741, 1-(2,4-Dimethylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine, 1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-, N-Methyl-N-((methylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide

Molecular Formula:	C₁₅H₁₉F₃N₄O₂	Molecular Weight:	344.332170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COBRAKDQYDEVHF-UHFFFAOYSA-N

80712-18-1

N-METHYL-N-(METHYLCARBAMOYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-methyl-N-(methylcarbamoyl)acetamide | CAS Registry Number: 89530-77-8
Synonyms: NSC47334, CID240719

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STBNWEYNSYFYJF-UHFFFAOYSA-N

89530-77-8

N-methyl-n-(methyldiazenyl)-1-phenylmethanamine (0 suppliers)

IUPAC Name: N-methyl-N-(methyldiazenyl)-1-phenylmethanamine | CAS Registry Number: 74649-41-5
Synonyms: AC1L4ANG, 1,3-Dimethyl-3-(phenylmethyl)-1-triazene, (1E)-3-benzyl-1,3-dimethyltriaz-1-ene, 1-Triazene, 1,3-dimethyl-3-(phenylmethyl)-, N-methyl-N-(methyldiazenyl)-1-phenylmethanamine

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBWDVKUMDYKBPE-UHFFFAOYSA-N

74649-41-5

N-Methyl-N-(Methylsulfonyl)-Beta-Alanine 95% (7 suppliers)

IUPAC Name: 3-[methyl(methylsulfonyl)amino]propanoic acid | CAS Registry Number: 1158736-03-8
Synonyms: Ambcb4033289, MolPort-008-154-177, AKOS005173601, KB-95377, 3-(N-methylmethanesulfonamido)propanoic acid, BB 0241002, 3-(Methanesulfonyl-methyl-amino)-propanoic acid, 3-(Methanesulfonyl-methyl-amino)-propionic acid, I14-28883

Molecular Formula:	C₅H₁₁NO₄S	Molecular Weight:	181.210140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEJPQJKBENJNFK-UHFFFAOYSA-N

1158736-03-8

N-Methyl-N-(methylsulfonyl)-carbamic Acid 1,1-Dimethylethyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-methyl-N-methylsulfonylcarbamate | CAS Registry Number: 894351-83-8
Synonyms: FT-0671979, N-(tert-Butoxycarbonyl)-N-methylmethanesulfonamide

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.263300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBCCMPHACGIDKA-UHFFFAOYSA-N

894351-83-8

N-methyl-N-(methylsulfonyl)Glycine (7 suppliers)

IUPAC Name: 2-[methyl(methylsulfonyl)amino]acetic acid | CAS Registry Number: 115665-52-6
Synonyms: N-methyl-N-(methylsulfonyl)glycine, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl(methylsulfonyl)amino]acetic acid, KB-123788, KB-259044

Molecular Formula:	C₄H₉NO₄S	Molecular Weight:	167.183560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJJBJDSBYILUDE-UHFFFAOYSA-N

115665-52-6

N-Methyl-N-(methylsulfonyl)glycine Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 2-[methyl(methylsulfonyl)amino]acetate | CAS Registry Number: 58742-72-6
Synonyms: SCHEMBL6629116, MolPort-011-506-519, AKOS009290672, AK-85946, DA-16888, SY017215, Ethyl 2-(N-methylmethylsulfonamido)acetate, AJ-110888, TC-308742

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.236720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDGBBRFBCPCHDS-UHFFFAOYSA-N

58742-72-6

N-Methyl-N-(methylsulfonyl)glycyl chloride (0 suppliers)

IUPAC Name: 2-[methyl(methylsulfonyl)amino]acetyl chloride | CAS Registry Number: 1513213-23-4
Synonyms: ZINC75835536, AKOS023093098, F2135-0521

Molecular Formula:	C₄H₈ClNO₃S	Molecular Weight:	185.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OITHAONTDQADBF-UHFFFAOYSA-N

1513213-23-4

N-METHYL-N-(METHYLTHIO)DITHIO-CARBAMIC ACID 2-NITROPHENYL ESTER (5 suppliers)

IUPAC Name: (2-nitrophenyl) N-methyl-N-methylsulfanylcarbamodithioate | CAS Registry Number: 64059-04-7
Synonyms: USAF SN-33, 2-Nitrophenyl thiodimethyl dithiocarbamate, CID47206, LS-50268, CARBAMIC ACID, N-METHYL-N-(METHYLTHIO)DITHIO-, 2-NITROPHENYL ESTER

Molecular Formula:	C₉H₁₀N₂O₂S₃	Molecular Weight:	274.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYDUHPSZYOMTRJ-UHFFFAOYSA-N

64059-04-7

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