N-Methyl-n-(3-nitrobenzyl)amine,N-METHYL-N-(3-NITROPHENYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

84701 to 84750 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-n-(3-nitrobenzyl)amine (13 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]methanamine | CAS Registry Number: 19499-61-7
Synonyms: Benzylamine der, AIDS107192, Benzenemethanamine, N-methyl-3-nitro-, AIDS-107192, 90389-70-1 (HYDROCHLORIDE), MO 00890

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTPAPKLGADEFAM-UHFFFAOYSA-N

19499-61-7

N-METHYL-N-(3-NITROPHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-methyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 21353-89-9
Synonyms: N-methyl-N-(3-nitrophenyl)acetamide, ZINC00039848, AC1LDWYA, SureCN2017690, MLS000755775, CTK4E6571, MolPort-002-886-991, HMS2587J23, SBB091725, AKOS003626105, AG-E-56463, CL 1110, MCULE-4336453634, RP11461, Acetamide,N-methyl-N-(3-nitrophenyl)-, SMR000337439, ST079777, FT-0680043, I14-28879, Acetanilide,N-methyl-3'-nitro- (8CI); N-Methyl-3'-nitroacetanilide

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URTKKUOKOMUICY-UHFFFAOYSA-N

21353-89-9

N-methyl-N-(3-nitrophenyl)acrylamide (0 suppliers)

IUPAC Name: N-methyl-N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 107314-60-3
Synonyms: SCHEMBL10361986, ZINC59338253, DA-48017

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFGOGSWYHYAOOU-UHFFFAOYSA-N

107314-60-3

N-METHYL-N-(3-OXO-1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-methyl-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide | CAS Registry Number: 39191-70-3
Synonyms: BRN 1548898, CID217672, LS-31658, Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N-methyl-, Benzenesulfonamide, N-methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, N-Methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₂O₃S	Molecular Weight:	316.374840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCCDYGDLNHGPLT-UHFFFAOYSA-N

39191-70-3

N-METHYL-N-(3-OXOPENTYL)NITROUS AMIDE (2 suppliers)

IUPAC Name: N-methyl-N-(3-oxopentyl)nitrous amide | CAS Registry Number: 117732-65-7
Synonyms: N-methyl-N-(3-oxopentyl)nitrous Amide, CID189518

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCCUMTVRECARCI-UHFFFAOYSA-N

117732-65-7

N-methyl-n-(3-phenothiazin-10-ylpropyl)formamide (0 suppliers)

IUPAC Name: N-methyl-N-(3-phenothiazin-10-ylpropyl)formamide | CAS Registry Number: 23264-42-8
Synonyms: Formamide, N-methyl-N-[3-(10H-phenothiazin-10-yl)propyl]-, AGN-PC-0JD28U, CTK0I8014

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.402620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LINYKZIARYUXOA-UHFFFAOYSA-N

23264-42-8

N-Methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)-4-(trifluoromethyl)aniline (3 suppliers)

310452-35-8

N-Methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)acetamide (0 suppliers)

202122-33-6

N-Methyl-N-(3-phenylallyl)hydroxylamine (1 supplier)

2229640-81-5

N-Methyl-N-(3-phenylpropan-2-ynyl)(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine (1 supplier)

IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66842-86-2
Synonyms: BRN 2996635, N-Methyl-N-(3-phenylprop-2-ynyl)farnesylamine, N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N-(3-PHENYLPROP-2-YNYL)-N,3,7,11-TETRAMETHYL-, AC1O5ISM, (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine, LS-63543

Molecular Formula:	C₂₅H₃₅N	Molecular Weight:	349.552100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSWSVAJYFRHLDH-RGYFEBRMSA-N

66842-86-2

N-Methyl-N-(3-phenylpropyl)acetamide (0 suppliers)

IUPAC Name: N-methyl-N-(3-phenylpropyl)acetamide | CAS Registry Number: 53138-68-4

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRPBBQHVIQRQDQ-UHFFFAOYSA-N

53138-68-4

N-methyl-N-(3-phenylpropyl)glycine hydrochloride (0 suppliers)

1826305-18-3

N-methyl-N-(3-phenylpropyl)hydroxylamine (1 supplier)

183969-39-3

N-METHYL-N-(3-PIPERIDIN-1-YLBENZYL)AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 859850-65-0
Synonyms: N-methyl-N-(3-piperidin-1-ylbenzyl)amine, AC1OG6LC, SureCN1036548, CTK5F6134, MolPort-000-142-993, SBB093361, methyl[(3-piperidylphenyl)methyl]amine, AG-H-46891, CC34046, RP04490, KB-204247, Y4348, N-[3-(Piperidin-1-yl)benzyl]-N-methylamine, Benzenemethanamine,N-methyl-3-(1-piperidinyl)-, N-methyl-1-(3-piperidin-1-ylphenyl)methanamine, methyl({[3-(piperidin-1-yl)phenyl]methyl})amine, I14-100726

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

InChIKey: WHELHMLNRPDTJU-UHFFFAOYSA-N

859850-65-0

N-Methyl-N-(3-piperidinylcarbonyl)-beta-alanine methyl ester (0 suppliers)

845643-58-5

N-Methyl-N-(3-piperidinylmethyl)-1-butanaminedihydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1219979-44-8
Synonyms: n-methyl-n-(3-piperidinylmethyl)-1-butanamine dihydrochloride, N-Methyl-N-(piperidin-3-ylmethyl)butan-1-amine dihydrochloride, CTK6E2135, AKOS015845702, butyl(methyl)(piperidin-3-ylmethyl)amine dihydrochloride

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

InChIKey: MQOVDLZTEOPKQR-UHFFFAOYSA-N

1219979-44-8

N-Methyl-N-(3-piperidinylmethyl)cyclohexanaminedihydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220016-82-9
Synonyms: N-methyl-N-(piperidin-3-ylmethyl)cyclohexanamine dihydrochloride, n-methyl-n-(3-piperidinylmethyl)cyclohexanamine dihydrochloride, CTK6H9898, AKOS015845174

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

InChIKey: DMIVOBCNDUVCPW-UHFFFAOYSA-N

1220016-82-9

N-METHYL-N-(3-PIPERIDYLMETHYL)-ACETAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)acetamide | CAS Registry Number: 91086-13-4
Synonyms: N-Methyl-N-piperidin-3-ylmethyl-acetamide, SureCN9731934, AM101561, KB-58663

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

InChIKey: DCBKFFCSDZBGFA-UHFFFAOYSA-N

91086-13-4

N-Methyl-N-(3-pyridin-3-ylbenzyl)amine (7 suppliers)

IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine | CAS Registry Number: 852180-72-4
Synonyms: AC1OEOZV, N-methyl-1-(3-pyridin-3-ylphenyl)methanamine, SureCN1038487, CTK5F4555, MolPort-000-143-140, SBB092342, AKOS006150828, AG-H-42600, CC39846, N-Methyl-3-(pyridin-3-yl)benzylamine, RP04168, KB-79492, N-Methyl-N-3-(pyridin-3-yl)benzylamine, methyl[(3-(3-pyridyl)phenyl)methyl]amine, 3-{3-[(Methylamino)methyl]phenyl}pyridine, Y4274, Benzenemethanamine,N-methyl-3-(3-pyridinyl)-, N-[3-(Pyridin-3-yl)benzyl]-N-methylamine;, methyl({[3-(pyridin-3-yl)phenyl]methyl})amine, I14-108028

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZJRRTLTBULOHU-UHFFFAOYSA-N

852180-72-4

N-Methyl-N-(3-pyridin-4-ylbenzyl)amine (8 suppliers)

IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine | CAS Registry Number: 852180-67-7
Synonyms: N-methyl(3-(pyridin-4-yl)phenyl)methanamine, AC1OEOZP, N-methyl-1-(3-pyridin-4-ylphenyl)methanamine, CTK8B5150, MolPort-000-143-050, ANW-47758, SBB092333, AKOS010308704, CC35646, N-Methyl-3-(pyridin-4-yl)benzylamine, RP04167, N-methyl-N-(3-pyridin-4-ylbenzyl)amine, AK-50175, BR-50175, EN002388, KB-87549, methyl[(3-(4-pyridyl)phenyl)methyl]amine, 4-{3-[(Methylamino)methyl]phenyl}pyridine, W8797, methyl({[3-(pyridin-4-yl)phenyl]methyl})amine

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXCMPGTVPUZXRO-UHFFFAOYSA-N

852180-67-7

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

IUPAC Name: 2-[methyl(pyridin-3-ylmethyl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1185294-06-7
Synonyms: (methyl-pyridin-3-ylmethyl-amino)-acetic acid dihydrochloride, [methyl(pyridin-3-ylmethyl)amino]acetic acid dihydrochloride, CTK6I0484, MolPort-006-704-326, ZX-CM002408, MFCD11506479, AKOS015845346, AK479798, TR-055794, N-Methyl-N-(3-pyridinylmethyl)glycine dihydrochloride, 4003359-25G, 4003359-50G, 4003359-100G, (Methyl-pyridin-3-ylmethyl-amino)-acetic acid di hydrochloride, 2-(Methyl(pyridin-3-ylmethyl)amino)acetic acid dihydrochloride, N-Methyl-N-(pyridin-3-ylmethyl)glycine dihydrochloride, AldrichCPR

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

InChIKey: BOKQZBYYPJJIFC-UHFFFAOYSA-N

1185294-06-7

N-Methyl-N-(3-pyridylmethyl)amine (14 suppliers)

IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

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

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

20173-04-0

N-METHYL-N-(3-PYRIMIDIN-5-YLBENZYL)AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(3-pyrimidin-5-ylphenyl)methanamine | CAS Registry Number: 852431-03-9
Synonyms: SureCN250253, AC1OGC46, N-methyl-1-(3-pyrimidin-5-ylphenyl)methanamine, CTK3E7731, SBB092490, AKOS011778829, AG-C-18088, CC41746, N-Methyl-3-(pyrimidin-5-yl)benzylamine, n-methyl-n-(3-pyrimidin-5-ylbenzyl)amine, KB-204248, methyl[(3-pyrimidin-5-ylphenyl)methyl]amine, Benzenemethanamine, N-methyl-3-(5-pyrimidinyl)-, methyl({[3-(pyrimidin-5-yl)phenyl]methyl})amine, N-Methyl-3-(5-pyrimidinyl)benzylamine;N-[3-(Pyrimidin-5-yl)benzyl]-N-methylamine;

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

InChIKey: AKWRDWWCLOUCIB-UHFFFAOYSA-N

852431-03-9

N-METHYL-N-(3-PYRROLIDIN-1-YLBENZYL)AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(3-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 828242-07-5
Synonyms: N-Methyl-N-(3-pyrrolidin-1-ylbenzyl)amine, AGN-PC-01XFRY, SureCN5621913, CTK5F0104, SBB091170, AKOS006343489, AG-H-31259, CC38546, methyl[(3-pyrrolidinylphenyl)methyl]amine, KB-204249, Benzenemethanamine,N-methyl-3-(1-pyrrolidinyl)-, Benzenemethanamine, N-methyl-3-(1-pyrrolidinyl)-, methyl({[3-(pyrrolidin-1-yl)phenyl]methyl})amine, N-METHYL-N-(3-PYRROLIDIN-1-YLBENZYL)AMINE;N-Methyl-N-(3-pyrrolidin-1-ylbenzyl)amine 97%

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

InChIKey: UPWCDHABVAGLNO-UHFFFAOYSA-N

828242-07-5

N-Methyl-N-(3-pyrrolidinylmethyl)-1-butanaminedihydrochloride (4 suppliers)

IUPAC Name: N-methyl-N-(pyrrolidin-3-ylmethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1219964-16-5
Synonyms: n-methyl-n-(3-pyrrolidinylmethyl)-1-butanamine dihydrochloride, N-Methyl-N-(pyrrolidin-3-ylmethyl)butan-1-amine dihydrochloride, CTK6E2138, 1538AD, AKOS015845647, butyl(methyl)(pyrrolidin-3-ylmethyl)amine dihydrochloride

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BNVJOOJWRKISQH-UHFFFAOYSA-N

1219964-16-5

N-Methyl-N-(3-pyrrolidinylmethyl)cyclohexanaminedihydrochloride (3 suppliers)

IUPAC Name: N-methyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-19-1
Synonyms: N-methyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine dihydrochloride, n-methyl-n-(3-pyrrolidinylmethyl)cyclohexanamine dihydrochloride, CTK6H9901, AKOS015845173

Molecular Formula:	C₁₂H₂₆Cl₂N₂	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PGYWVINVZVPMOI-UHFFFAOYSA-N

1220021-19-1

N-METHYL-N-(3-SULFOPROPYL)MORPHOLINIUM, INNER SALT (8 suppliers)

IUPAC Name: 3-(4-methylmorpholin-4-ium-4-yl)propane-1-sulfonate | CAS Registry Number: 111282-24-7
Synonyms: N-Methyl-N-(3-sulfopropyl)morpholinium, Inner Salt, AC1N3KT9, NDSB223, CTK8E6701, NSC133331, NSC 133331, NSC-133331, FT-0672151, 3-(4-methylmorpholin-4-ium-4-yl)propane-1-sulfonate

Molecular Formula:	C₈H₁₇NO₄S	Molecular Weight:	223.289880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUBXNWVHYCHHDP-UHFFFAOYSA-N

111282-24-7

N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE (0 suppliers)

IUPAC Name: N-methyl-1-(3-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 914202-98-5
Synonyms: 859833-20-8, N-Methyl-N-(3-thien-2-ylbenzyl)amine, Methanamine,N-[[3-(2-thienyl)phenyl]methylene]-, N-methyl-1-(3-thiophen-2-ylphenyl)methanamine, methyl({[3-(thiophen-2-yl)phenyl]methyl})amine, N-Methyl-1-(3-(thiophen-2-yl)phenyl)methanamine, CHEMBL3780615, MFCD08435869, N-Methyl-1-[3-(thiophen-2-yl)phenyl]methanamine, DTXSID00594530, BDBM50158370, N-Methyl-n-(3-then-2-ylbenzyl)amne, AKOS010337257, AS-9235, CS-0322299, J-523701, 60L

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIULJOFRQMLCQK-UHFFFAOYSA-N

914202-98-5

N-METHYL-N-(3-THIOPHEN-2-YLBENZYL)AMINE (7 suppliers)

IUPAC Name: N-methyl-1-(3-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 859833-20-8
Synonyms: N-Methyl-N-(3-thien-2-ylbenzyl)amine, AGN-PC-01XFSQ, CTK5F6127, MolPort-000-143-300, N-Methyl-3-(thien-2-yl)benzylamine, SBB093178, AKOS010337257, AG-H-46881, CC44546, RP04435, methyl[(3-(2-thienyl)phenyl)methyl]amine, KB-204250, N-Methyl-1-(3-thien-2-ylphenyl)methylamine, Y4346, N-methyl-1-(3-thiophen-2-ylphenyl)methanamine, methyl({[3-(thiophen-2-yl)phenyl]methyl})amine, Methanamine,N-[[3-(2-thienyl)phenyl]methylene]-, I14-94229, N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE;N-Methyl-N-(3-thien-2-ylbenzyl)amine 97%

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

InChIKey: BIULJOFRQMLCQK-UHFFFAOYSA-N

859833-20-8

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

IUPAC Name: N-methyl-1-(3-thiophen-3-ylphenyl)methanamine | CAS Registry Number: 884507-27-1
Synonyms: N-Methyl-N-(3-thien-3-ylbenzyl)amine, AGN-PC-01XFU7, CTK5F9942, MolPort-000-143-473, N-Methyl-3-(thien-3-yl)benzylamine, SBB093176, AKOS013153983, AG-H-56464, CC48446, methyl[(3-(3-thienyl)phenyl)methyl]amine, KB-204251, 3-{[3-(Methylamino)methyl]phenyl}thiophene, Benzenemethanamine,N-methyl-3-(3-thienyl)-, N-methyl-1-(3-thiophen-3-ylphenyl)methanamine, methyl({[3-(thiophen-3-yl)phenyl]methyl})amine, I14-59515, N-METHYL-N-(3-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(3-thien-3-ylbenzyl)amine 97%

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

InChIKey: SNXSVYZFYWVLHK-UHFFFAOYSA-N

884507-27-1

N-METHYL-N-(3-TRIFLUOROMETHYLPHENYL)-THIOCARBAMOYL CHLORIDE (7 suppliers)

IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride | CAS Registry Number: 83508-62-7
Synonyms: ST51041707, N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride, ZINC02506761, AC1MC1YU, CTK5F0785, A840593, N-Methyl-N-(3-trifluoromethylphenyl)thiocarbamoyl, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoylchloride, N-Methyl-N-(3-trifluoromethylphenyl)-thiocarbamoyl chloride, n-methyl-n-(3-trifluoromethylphenyl)-thiocarbamoylchloride, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoyl chloride, {methyl[3-(trifluoromethyl)phenyl]amino}methanethioyl chloride, Carbamothioic chloride,methyl[3-(trifluoromethyl)phenyl]- (9CI)

Molecular Formula:	C₉H₇ClF₃NS	Molecular Weight:	253.671790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOXCSWSUZAYCOQ-UHFFFAOYSA-N

83508-62-7

N-Methyl-N-(3S)-3-pyrrolidinyl-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

IUPAC Name: N-methyl-4-phenyl-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 762285-72-3
Synonyms: AGN-PC-0CJ0FA, AGN-PC-0OHSD8, N-methyl-4-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide, [1,1'-Biphenyl]-4-carboxamide, N-methyl-N-(3S)-3-pyrrolidinyl-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDQXGYOSFRXETA-UHFFFAOYSA-N

762285-72-3

N-Methyl-N-(3S)-3-pyrrolidinyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

762285-68-7

N-METHYL-N-(4'-(1'-BENZYLPIPERIDYL)ETHYL)ISONICOTINIC ACID AMIDE 2HCL (3 suppliers)

IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methylpyridine-4-carboxamide dihydrochloride | CAS Registry Number: 113045-25-3
Synonyms: CID3087081, LS-130664, N-Methyl-N-(4'-(1'-benzylpiperidyl)ethyl)isonicotinic acid amide dihydrochloride, 4-Pyridinecarboxamide, N-methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, dihydrochloride, N-Methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-4-pyridinecarboxamide dihydrochloride

Molecular Formula:	C₂₁H₂₉Cl₂N₃O	Molecular Weight:	410.380460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQAMTZZZVXNSNH-UHFFFAOYSA-N

113045-25-3

N-METHYL-N-(4((METHYLAMINO)CARBONYL)-2,3,5,6-TETRAIODOBENZOYL)GLYCINE (2 suppliers)

IUPAC Name: 2-[methyl-[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 29779-58-6
Synonyms: BRN 2226188, CID207370, LS-72741, Glycine, N-methyl-N-(4-((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-, N-Methyl-N-(4((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)glycine, N-(4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-N-methyl-aminoessigsaure [German], N-(4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-N-methyl-aminoessigsaure

Molecular Formula:	C₁₂H₁₀I₄N₂O₄	Molecular Weight:	753.836680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OXQOLFLAAUXSDS-UHFFFAOYSA-N

29779-58-6

N-METHYL-N-(4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-YL)-2-FURAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide | CAS Registry Number: 866134-22-7
Synonyms: N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furamide, N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide, SMR000126239, MLS000541381, CHEMBL1504592, BDBM48236, cid_1485671, HMS2336A04, ZINC1399607, MFCD03848705, AKOS015993452, MCULE-3754587117, 7W-0863, SR-01000309367, SR-01000309367-1, N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-furancarboxamide

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YIPVLOCSZQBOAJ-UHFFFAOYSA-N

866134-22-7

N-Methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide | CAS Registry Number: 866134-20-5
Synonyms: N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide, AC1MQYZF, ZINC6855108, MFCD03848703, AKOS015993445, MCULE-8888868549, KS-0000200C, 7W-0861, SR-01000306896, SR-01000306896-1

Molecular Formula:	C₉H₁₄N₂O₂S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKIHZYSQJRUSRG-UHFFFAOYSA-N

866134-20-5

N-Methyl-N-(4-((methylamino)methyl)benzyl)prop-2-en-1-amine (1 supplier)

1553970-54-9

N-METHYL-N-(4-(2-BIPHENYLYLOXY)BUTYL)AMINE HCL (3 suppliers)

IUPAC Name: N-methyl-4-(2-phenylphenoxy)butan-1-amine hydrochloride | CAS Registry Number: 62232-79-5
Synonyms: VUFB-17038, CID3046515, LS-45555, N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride, 1-Butanamine, 4-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride, 4-((1,1'-Biphenyl)-2-yloxy)-N-methyl-1-butanamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMFRMQJHVWJFMK-UHFFFAOYSA-N

62232-79-5

N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide (3 suppliers)

IUPAC Name: N-methyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]acetamide | CAS Registry Number: 1421341-01-6
Synonyms: N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide, SCHEMBL14659461, F72921, A1-30436

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HONKCEHSRODDCW-UHFFFAOYSA-N

1421341-01-6

N-Methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline (2 suppliers)

IUPAC Name: N-methyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 2724208-26-6
Synonyms: N-methyl-N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}aniline, N-methyl-N-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}aniline, MFCD26142766, AKOS016339722, AS-2643

Molecular Formula:	C₂₀H₂₆BNO₂	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFJBQZUGGMWTPV-UHFFFAOYSA-N

2724208-26-6

N-METHYL-N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1056456-21-3
Synonyms: N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL2700935, AKOS037644975, AS-55752, D86253

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTPFLQNGOULVNC-UHFFFAOYSA-N

1056456-21-3

N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-amine (0 suppliers)

IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxan-4-amine | CAS Registry Number: 1415794-06-7
Synonyms: SCHEMBL14241415, MVYXRVRQRSGXHU-UHFFFAOYSA-N, ZINC208165923, DA-45178

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVYXRVRQRSGXHU-UHFFFAOYSA-N

1415794-06-7

N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (0 suppliers)

IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1610521-16-8
Synonyms: ZINC616220653, DA-43836

Molecular Formula:	C₁₄H₂₁BN₂O₃	Molecular Weight:	276.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKIUTGPNALFESK-UHFFFAOYSA-N

1610521-16-8

N-METHYL-N-(4-(4-MORPHOLINYLCARBONYL)-2,3,5,6-TETRAIODOBENZOYL)GLYCINE (2 suppliers)

IUPAC Name: 2-[methyl-[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]acetic acid | CAS Registry Number: 29779-51-9
Synonyms: BRN 1180696, CID207365, LS-72750, Glycine, N-methyl-N-(4-(4-morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)-, N-Methyl-N-(4-(4-morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)glycine, 4-(4-(N-Methyl-N-carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-morpholin [German], 4-(4-(N-Methyl-N-carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-morpholin

Molecular Formula:	C₁₅H₁₄I₄N₂O₅	Molecular Weight:	809.899940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYYBSRXPMMTKIT-UHFFFAOYSA-N

29779-51-9

N-Methyl-N-(4-(methylamino)butanoyl)glycine (1 supplier)

1248946-85-1

N-Methyl-N-(4-(methylamino)cyclohexyl)acetamide (4 suppliers)

IUPAC Name: N-methyl-N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353984-04-9
Synonyms: N-Methyl-N-(4-methylamino-cyclohexyl)-acetamide, (1R,4R)-N-Methyl-N-(4-methylamino-cyclohexyl)-acetamide, 1690910-33-8, SCHEMBL17207644, ZINC79438056, AKOS017671452, AKOS027445158, ZINC100178743, ZINC247945833, AM94664, AM102077, KB-00760, KB-58641, N-methyl-N-(4-methylaminocyclohexyl)acetamide, N-methyl-N-[4-(methylamino)cyclohexyl]acetamide, N-Methyl-N-[trans-4-(methylamino)cyclohexyl]acetamide, (1R,4R)-N-methyl-N-(4-methylaminocyclohexyl)acetamide

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSQGQYOQHRTRBA-UHFFFAOYSA-N

1353984-04-9

N-Methyl-N-(4-(methylthio)benzyl)furan-2-amine (4 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine | CAS Registry Number: 726162-57-8
Synonyms: Furan-2-ylmethyl-(4-methylsulfanyl-benzyl)-amine, BAS 07571634, AC1LLUH6, CHEMBL1740307, SCHEMBL15300256, MolPort-000-163-318, ZINC810247, STK127178, AKOS000284733, MCULE-7613920031, KB-254075, ST50027567, furan-2-ylmethyl-(4-methylsulfanylbenzyl)amine, (2-furylmethyl)[(4-methylthiophenyl)methyl]amine, AN-465/43013822, N-(2-furylmethyl)-N-[4-(methylsulfanyl)benzyl]amine, 1-(furan-2-yl)-N-[4-(methylsulfanyl)benzyl]methanamine, N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine, (furan-2-ylmethyl)(([4-(methylsulfanyl)phenyl]methyl))amine

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVNAUQHIPWUMLP-UHFFFAOYSA-N

726162-57-8

N-Methyl-N-(4-(pent-4-yn-1-yloxy)benzyl)prop-2-yn-1-amine (2 suppliers)

1402222-25-6

N-METHYL-N-(4-(PYRIDIN-2-YL)BENZYL)AMINE (8 suppliers)

IUPAC Name: N-methyl-1-(4-pyridin-2-ylphenyl)methanamine | CAS Registry Number: 869901-08-6
Synonyms: N-Methyl-N-(4-pyridin-2-ylbenzyl)amine, AC1ONMAN, N-methyl-1-(4-pyridin-2-ylphenyl)methanamine, SureCN2237883, CTK5F7492, MolPort-000-143-195, SBB092343, AKOS012991663, AG-H-50703, CC41546, N-Methyl-4-(pyridin-2-yl)benzylamine, RP04170, methyl[(4-(2-pyridyl)phenyl)methyl]amine, KB-204256, Y4408, Benzenemethanamine,N-methyl-4-(2-pyridinyl)-, methyl({[4-(pyridin-2-yl)phenyl]methyl})amine, I14-92122, N-METHYL-N-(4-PYRIDIN-2-YLBENZYL)AMINE;N-Methyl-N-(4-pyridin-2-ylbenzyl)amine 97%

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOINJDRZIKXIFW-UHFFFAOYSA-N

869901-08-6

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