N-METHYL-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE,N-Methyl-2-[2-(trifluoromethyl)phenoxy]-1-ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

98101 to 98150 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-METHYL-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 672950-85-5
Synonyms: N-methyl-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, N-methyl-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide, N-methyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, ZINC4023820, MFCD02187154, AKOS015993013, MCULE-3547117237, 5R-1514, Z30271253

Molecular Formula:	C₁₁H₁₀F₃N₃O	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNMSKSIPWKBGTN-UHFFFAOYSA-N

672950-85-5

N-Methyl-2-[2-(trifluoromethyl)phenoxy]-1-ethanamine (1 supplier)

N-METHYL-2-[2-METHYL-3,3-BIS(TRIFLUOROMETHYL)DIAZIRIDIN-1-YL]ETHANAMINE HCL (1 supplier)

IUPAC Name: N-methyl-2-[2-methyl-3,3-bis(trifluoromethyl)diaziridin-1-yl]ethanamine hydrochloride | CAS Registry Number: 106036-82-2
Synonyms: CID3064925, LS-60252, 1-beta-Dimethylaminoethyl-3,3-bis(trifluoromethyl)diaziridine hydrochloride, 1-Diaziridineethanamine, N,N-dimethyl-3,3-bis(trifluoromethyl)-, monohydrochloride, N,N-Dimethyl-3,3-bis(trifluoromethyl)-1-diaziridineethanamine monohydrochloride

Molecular Formula:	C₇H₁₂ClF₆N₃	Molecular Weight:	287.633699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SFRLVUWXBHWICN-UHFFFAOYSA-N

106036-82-2

N-methyl-2-[3-(1-methyl-3,6-dihydro-2h-pyridin-4-yl)-1h-indol-5-yl]ethanesulfonamide;oxalic Acid (1 supplier)

IUPAC Name: N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide;oxalic acid | CAS Registry Number: 121679-21-8
Synonyms: UNII-MEX026O89A, AGN-PC-02LYJM, MEX026O89A, SCHEMBL9793607, PXUWIYZZMASGGC-UHFFFAOYSA-N, 3,4-Didehydro naratriptan oxalate, USP naratriptan related compound B, USP naratriptan related compound B [USP], USP naratriptan related compound B RS [USP], 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, ethanedioate (1:1), 2-(3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide oxalate, N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide;oxalic acid, N-Methyl-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethane sulphonamide oxalate

Molecular Formula:	C₁₉H₂₅N₃O₆S	Molecular Weight:	423.483300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PXUWIYZZMASGGC-UHFFFAOYSA-N

121679-21-8

N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide (0 suppliers)

IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-[2-(methylsulfamoyl)ethyl]indol-5-yl]ethanesulfonamide | CAS Registry Number: 1346746-73-3
Synonyms: UNII-YE26H8DS3H, YE26H8DS3H, 1-(2-(N-Methylsulfamoyl)ethyl) naratriptan, 1H-Indole-1,5-diethanesulfonamide, N1,N5-dimethyl-3-(1-methyl-4-piperidinyl)-, 2,2'-(3-(1-Methylpiperidin-4-yl)-1H-indole-1,5-diyl)bis(N-methylethanesulfonamide), 2-(3-(1-Methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide, Naratriptan hydrochloride impurity, 2-(3-(1-methylpiperidin-4-yl)-5-(2-methylsulfamoyl-ethyl)-indol-1-yl)ethanesulfonic acid methylamide- [USP]

Molecular Formula:	C₂₀H₃₂N₄O₄S₂	Molecular Weight:	456.622480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IFLHJTWEUSQXKY-UHFFFAOYSA-N

1346746-73-3

N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-nitrosoindol-5-yl]ethanesulfonamide (2 suppliers)

IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-nitrosoindol-5-yl]ethanesulfonamide | CAS Registry Number: 1216880-64-6
Synonyms: N-(Indole)nitroso Naratriptan, AGN-PC-07Y4O4, CTK8G1320, AG-B-33970, N-Methyl-3-(1-methyl-4-piperidinyl)-1-nitroso-1H-indole-5-ethanesulfonamide

Molecular Formula:	C₁₇H₂₄N₄O₃S	Molecular Weight:	364.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJYPKUNIMYGSTA-UHFFFAOYSA-N

1216880-64-6

N-Methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (7 suppliers)

IUPAC Name: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1036761-96-2
Synonyms: N-Methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, 3-(N-Methylaminocarbonyl)methylphenylboronic acid pinacol ester, SureCN13336438, CTK8C1264, MolPort-015-143-924, ANW-66131, AKOS016004762, AK-84711, KB-27700, X1509, A-4292, 3-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.151080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWIZOGWOSMFUEW-UHFFFAOYSA-N

1036761-96-2

N-METHYL-2-[3-(TRIFLUOROMETHYL)BENZOYL]-1-HYDRAZINECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 1-methyl-3-[[3-(trifluoromethyl)benzoyl]amino]thiourea | CAS Registry Number: 866153-82-4
Synonyms: N-methyl-2-[3-(trifluoromethyl)benzoyl]-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-3-(trifluoromethyl)benzamide, SMR000180747, MLS000327808, 1-methyl-3-[[3-(trifluoromethyl)benzoyl]amino]thiourea, CHEMBL1576010, HMS2460F20, ZINC13858387, AKOS005107472, MCULE-3381516926, MS-1348, SR-01000308366, SR-01000308366-1

Molecular Formula:	C₁₀H₁₀F₃N₃OS	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBCFKUVIBIYVSU-UHFFFAOYSA-N

866153-82-4

N-methyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-methyl-2-[4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazin-1-yl]acetamide | CAS Registry Number: 56973-02-5
Synonyms: RMI 61143, 1-Piperazineacetamide, N-methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N-Methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazineacetamide, AC1MIH1I, RMI 61,143, LS-109966

Molecular Formula:	C₂₂H₂₃N₃O₂	Molecular Weight:	361.436920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYSXSLBIBQUKKY-UHFFFAOYSA-N

56973-02-5

N-Methyl-2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine (3 suppliers)

IUPAC Name: N-methyl-2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine | CAS Registry Number: 1432678-83-5
Synonyms: N-methyl-2-[4-(trifluoromethyl)phenyl]cyclopentan-1-amine, AKOS012096377, MCULE-4438820399, NE46390, Z1602958402

Molecular Formula:	C₁₃H₁₆F₃N	Molecular Weight:	243.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCHQLPASKAIUGA-UHFFFAOYSA-N

1432678-83-5

N-METHYL-2-[4-[[1-(3-OXO-3-PHENYL-PROPYL)BENZOIMIDAZOL-2-YL]METHYL]PIPERAZIN-1-YL]ACETAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N-methyl-2-[4-[[1-(3-oxo-3-phenylpropyl)benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 60959-84-4
Synonyms: CID6446458, CID 6446458, LS-109968, 1-Piperazineacetamide, N-methyl-4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₃₂H₃₇N₅O₁₀	Molecular Weight:	651.663680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GODJHQJATCFOIN-LVEZLNDCSA-N

60959-84-4

N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide | CAS Registry Number: 6617-99-8
Synonyms: N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino}phenoxy)acetamide, ZINC00902540, AC1MEMFH, Oprea1_089293, Oprea1_259412, MLS001204618, SCHEMBL3017604, CHEMBL1435137, STOCK2S-12551, MolPort-001-989-158, HMS2859J11, ZINC902540, STK025289, AKOS000665273, MCULE-2403053706, BAS 03161266, SMR000518350, ST50016083, VU0474065-1, N-methyl-2-(4-{[4-(4-methyl-3-sulfamoylphenyl)phthalazinyl]amino}phenoxy)aceta mide

Molecular Formula:	C₂₄H₂₃N₅O₄S	Molecular Weight:	477.535520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MSOSGVHOEASVCN-UHFFFAOYSA-N

6617-99-8

N-Methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine (0 suppliers)

N-Methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride (0 suppliers)

N-METHYL-2-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-methyl-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1609403-75-9
Synonyms: METHYL({2-[5-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHYL})AMINE HYDROCHLORIDE, N-Methyl-2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, MolPort-029-998-002, ZX-CM010090, MFCD07558904, AKOS027426684, AK480616, BG01531556, 903846-04-8

Molecular Formula:	C₆H₉ClF₃N₃O	Molecular Weight:	231.603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AHLIVPLLYRQBME-UHFFFAOYSA-N

1609403-75-9

N-Methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide (3 suppliers)

IUPAC Name: ~{N}-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-87-3
Synonyms: MolPort-009-195-122, KS-00003K7L, ZINC22996634, AKOS005106377, EA-0812, MCULE-1747902662, N-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide, N-methyl-2-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxamide

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZTJJKFSMZRKHG-UHFFFAOYSA-N

1092345-87-3

N-methyl-2-{[(methylcarbamoyl)methyl]amino}benzamide (3 suppliers)

IUPAC Name: N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]benzamide | CAS Registry Number: 930395-81-6
Synonyms: ZINC12505540, AKOS000117926, MCULE-2862506276, NE39370, EN300-27477, Z106792250

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RWJCHFUFXBULGJ-UHFFFAOYSA-N

930395-81-6

N-METHYL-2-{[(OXAN-4-YL)METHYL]AMINO}ACETAMIDE (0 suppliers)

IUPAC Name: N-methyl-2-(oxan-4-ylmethylamino)acetamide | CAS Registry Number: 1341556-65-7
Synonyms: N-methyl-2-{[(oxan-4-yl)methyl]amino}acetamide, AKOS011671504, A1-14911, N-Methyl-2-(((tetrahydro-2H-pyran-4-yl)methyl)amino)acetamide

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVEMGTVDTWHYLM-UHFFFAOYSA-N

1341556-65-7

N-Methyl-2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-N-phenylacetamide (2 suppliers)

IUPAC Name: ~{N}-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-~{N}-phenylacetamide | CAS Registry Number: 150311-29-8
Synonyms: N-methyl-2-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]oxy}-N-phenylacetamide, Bionet2_000454, MLS000721127, AC1NF681, CHEMBL1455165, MolPort-001-684-182, HMS1365E14, HMS2690C05, KS-000034FS, ZINC4091650, AKOS005085950, 2N-529S, MCULE-2108137649, SMR000335321, N-methyl-2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-N-phenylacetamide

Molecular Formula:	C₁₄H₁₄F₃N₃O₂	Molecular Weight:	313.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPDSZJJDZIFUOO-UHFFFAOYSA-N

150311-29-8

N-METHYL-2-{[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]SULFANYL}ACETAMIDE (0 suppliers)

IUPAC Name: N-methyl-2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetamide | CAS Registry Number: 400081-63-2
Synonyms: N-methyl-2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetamide, AKOS005091574, 4E-335S, N-methyl-2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetamide, N-methyl-2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}acetamide

Molecular Formula:	C₁₃H₁₁F₃N₄OS	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QMGXUSVFFDFQNE-UHFFFAOYSA-N

400081-63-2

N-METHYL-2-{[2-(METHYLAMINO)-2-OXOETHYL]AMINO}BENZAMIDE (0 suppliers)

N-METHYL-2-{[3-PHENYL-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]CARBONYL}-1-HYDRAZINECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 1-methyl-3-[[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 478048-38-3
Synonyms: N-methyl-2-{[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, ZINC1392023, AKOS005094897, MCULE-7795988737, 1-methyl-3-[[3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea, 5K-039

Molecular Formula:	C₁₇H₁₃F₃N₄OS₂	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UVNMKXZRYIUUJS-UHFFFAOYSA-N

478048-38-3

N-Methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide (2 suppliers)

IUPAC Name: N-methyl-2-[4-(methylaminomethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1334147-60-2
Synonyms: N-methyl-2-{4-[(methylamino)methyl]piperidin-1-yl}acetamide, ZINC63165789, AKOS012551721, NE49432, EN300-82595

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQWKKMLIEWOSTQ-UHFFFAOYSA-N

1334147-60-2

N-Methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide (1 supplier)

IUPAC Name: ~{N}-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)-~{N}-phenylacetamide | CAS Registry Number: 1105223-98-0
Synonyms: N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide, MolPort-009-704-961, KS-00003J5T, HTS002695, STL105059, ZINC23126355, AKOS005725290, BS-6797, MCULE-8176152414, F3382-7321, N-methyl-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylacetamide

Molecular Formula:	C₂₁H₁₇N₃O₂S	Molecular Weight:	375.446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBYLXQGIRIAGFN-UHFFFAOYSA-N

1105223-98-0

n-Methyl-2-{5-methyl-2-[1-(methylamino)ethyl]phenoxy}acetamide (0 suppliers)

1274559-72-6

N-Methyl-2-{8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide (1 supplier)

IUPAC Name: N-methyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide | CAS Registry Number: 483984-12-9
Synonyms: HMS1684D17, ZINC419011, AKOS000571810, MCULE-1824092371, Z20226129, N-methyl-2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}acetamide

Molecular Formula:	C₁₃H₁₅N₃OS₂	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMABQBCRRSPESZ-UHFFFAOYSA-N

483984-12-9

N-Methyl-2-Acetylpyrrole (22 suppliers)

IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 932-16-1
Synonyms: 2-Acetyl-1-methylpyrrole, 1-Methyl-2-acetylpyrrole, 1-(1-Methylpyrrol-2-yl)ethanone, FEMA No. 3184, W318418_ALDRICH, 1-(1-Methyl-1H-pyrrol-2-yl)ethanone, 160865_ALDRICH, Methyl 1-methylpyrrol-2-yl ketone, EINECS 213-247-6, Ketone, methyl 1-methylpyrrol-2-yl, NSC 87239, NSC87239, ETHANONE, 1-(1-METHYL-1H-PYRROL-2-YL)-, ZINC01561741, LS-180657, InChI=1/C7H9NO/c1-6(9)7-4-3-5-8(7)2/h3-5H,1-2H

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZFLWVDXYUGFAV-UHFFFAOYSA-N

932-16-1

N-METHYL-2-ADAMANTANAMINE HCL (7 suppliers)

IUPAC Name: N-methyladamantan-2-amine hydrochloride | CAS Registry Number: 10523-69-0
Synonyms: MolPort-005-311-689, 2-(N-Methylamine)adamantane hydrochloride, CID25333, LS-14937, 2-ADAMANTANAMINE, N-METHYL-, HYDROCHLORIDE, EN300-30759, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decan-2-amine, N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₁H₂₀ClN	Molecular Weight:	201.736200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZQIAMRFXENPTIN-UHFFFAOYSA-N

10523-69-0

N-Methyl-2-amino-2-methylpropionamide (4 suppliers)

IUPAC Name: 2-amino-N,2-dimethylpropanamide | CAS Registry Number: 106914-07-2
Synonyms: N,2-dimethylalaninamide, Ambcb4033252, AGN-PC-022KH1, MolPort-014-594-850, BBL022522, Propanamide, 2-amino-N,2-dimethyl-, STL261896, AKOS005264573, n-methyl-2-amino-2-methylpropionamide, MCULE-9072698278, KB-258953

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEZDWTXSXRFPEP-UHFFFAOYSA-N

106914-07-2

N-methyl-2-amino-5-(morpholin-4-yl)benzamide (0 suppliers)

IUPAC Name: 2-amino-N-methyl-5-morpholin-4-ylbenzamide | CAS Registry Number: 1025487-75-5
Synonyms: 2-amino-N-methyl-5-morpholinobenzamide, SCHEMBL1231926, RCEJRYHSONGKJW-UHFFFAOYSA-N, AKOS023919659

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCEJRYHSONGKJW-UHFFFAOYSA-N

1025487-75-5

N-Methyl-2-amino-5-methylpyrimidine (0 suppliers)

N-METHYL-2-AMINO-8-NAPHTHOL-6-SULFONIC ACID(N-METHYL GAMMA ACID) (0 suppliers)

N-METHYL-2-AMINOETHANOL 2-CHLOROTRITYL RESIN (0 suppliers)

N-METHYL-2-AMINOETHYLPHOSPHONYLGLUCOSYLCERAMIDE (2 suppliers)

IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]propan-2-yl]-[2-(methylamino)ethyl]phosphonamidic acid | CAS Registry Number: 133136-54-6
Synonyms: N-Methyl-2-aminoethylphosphonylglucosylceramide

Molecular Formula:	C₁₂H₂₆N₃O₉P	Molecular Weight:	387.323302 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: FMJFMKREXASKRM-BJKCNMQESA-N

133136-54-6

N-METHYL-2-ANILINO-6-NAPHTHALENESULFONYL CHLORIDE (0 suppliers)

Synonyms: NSC 194988, 8-methyl-1h-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4-amine, 10H-Pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, 8-methyl-, 8-Methyl-10H-pyrido(3,2-b)pyrimido(4,5-e)(1,4)thiazin-4-amine, AC1L2IMZ, AC1Q4XSO, CTK5A4108, AR-1H4706, NSC194988, AG-J-12139, NSC-194988, LS-134207

Molecular Formula:	C₁₀H₉N₅S	Molecular Weight:	231.276960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIUGNCGMTKQGSY-UHFFFAOYSA-N

55740-63-1

N-Methyl-2-anisidine (10 suppliers)

IUPAC Name: 2-methoxy-N-methylaniline | CAS Registry Number: 10541-78-3
Synonyms: 2-Methoxy-N-methylaniline, 2-Methoxy-N-methyaniline, ZINC02506753, ACMC-20a7in, AC1MC0QD, SureCN360496, 2-methoxy-N-methyl-aniline, AC1Q40WL, KSC503Q2P, 630926_ALDRICH, Benzenamine,2-methoxy-N-methyl-, CTK4A3827, MolPort-000-156-811, ANW-60669, AKOS000252453, AG-D-18900, AK-87594, KB-25036, FT-0636734, EN300-49842

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNZWULOUXYKBLH-UHFFFAOYSA-N

10541-78-3

N-Methyl-2-azaspiro[4.4]nonan-4-amine (1 supplier)

IUPAC Name: N-methyl-2-azaspiro[4.4]nonan-4-amine | CAS Registry Number: 2007925-30-4

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMONVBZLWJXEPU-UHFFFAOYSA-N

2007925-30-4

N-METHYL-2-BENZO[D]THIAZOLECARBAMONITRILE (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl(methyl)cyanamide | CAS Registry Number: 92987-72-9
Synonyms: AKOS027419365, AK466507, N-(Benzo[d]thiazol-2-yl)-N-methylcyanamide

Molecular Formula:	C₉H₇N₃S	Molecular Weight:	189.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACNNPKJSIYQOHR-UHFFFAOYSA-N

92987-72-9

N-Methyl-2-benzylaminonicotinsaeure (7 suppliers)

IUPAC Name: 2-[benzyl(methyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 35174-13-1
Synonyms: 2-[BENZYL(METHYL)AMINO]NICOTINIC ACID, 2-(Benzyl(methyl)amino)nicotinic acid, CTK7I9809, FCH197837, N-Methyl-2-benzylaminonicotinic acid, ZINC11987232, AKOS000214797, BBV-107303, ABA-9403210, ACM35174131, AK-75262, TR-068828, Z-1543, 2-[benzyl(methyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQBZSTSUGRAXRW-UHFFFAOYSA-N

35174-13-1

N-Methyl-2-butylamine (7 suppliers)

IUPAC Name: N-methylbutan-2-amine | CAS Registry Number: 7713-69-1
Synonyms: sec-Butylmethylamine, 2-Butanamine, N-methyl-, N,1-Dimethylpropylamine, N-Methyl-sec-butylamine, AKE-BBV-045081, MolPort-004-317-012, EINECS 231-737-8, CID111026, BBV-045081

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYFSCIWXNSXGNS-UHFFFAOYSA-N

7713-69-1

N-METHYL-2-CHLOROETHYL-2-HYDROXYETHYLAMINE (3 suppliers)

IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethanol | CAS Registry Number: 51822-57-2
Synonyms: BRN 1734445, 2-((2-Chloroethyl)methylamino)ethanol, CID103983, Ethanol, 2-((2-chloroethyl)methylamino)-, N-Methyl-2-chloroethyl-2-hydroxyethylamine, LS-66577, 4-04-00-01467 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOIGXYACGZWLMR-UHFFFAOYSA-N

51822-57-2

N-METHYL-2-CYCLOHEXYLETHANOLAMINE (2 suppliers)

IUPAC Name: 1-cyclohexyl-2-(methylamino)ethanol | CAS Registry Number: 21581-48-6
Synonyms: WIN 5581, N-Methyl-2-cyclohexylethanolamine, CID89518, Ethanol, 2-(methylamino)-1-cyclohexyl-, alpha-(Methylaminomethyl)cyclohexanemethanol-, LS-56914, Cyclohexanemethanol, alpha-(methylaminomethyl)-

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCMLFEXUCUKLTC-UHFFFAOYSA-N

21581-48-6

N-METHYL-2-DIMETHYLAMINOACETOHYDROXAMIC ACID (7 suppliers)

IUPAC Name: 2-(dimethylamino)-N-hydroxy-N-methylacetamide | CAS Registry Number: 65753-93-7
Synonyms: N-Methyl-2-dimethylaminoacetohydroxamic Acid, 2-(Dimethylamino)-N-hydroxy-N-methylacetamide, ACMC-209ns3, CTK1J5830, MolPort-004-775-488, ANW-35089, AKOS015850764, AG-G-47572, AK112034, 2-Dimethylamino-N-hydroxy-N-methylacetamide, KB-224048, M1316, Acetamide, 2-(dimethylamino)-N-hydroxy-N-methyl-, I14-57788

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEKVYKWEEZWQBZ-UHFFFAOYSA-N

65753-93-7

N-methyl-2-Fluoro-4-iodobenzamide (0 suppliers)

351185-56-2

N-Methyl-2-fluoro-4-nitrobenzamide (9 suppliers)

IUPAC Name: 2-fluoro-N-methyl-4-nitrobenzamide | CAS Registry Number: 915087-24-0
Synonyms: 2-FLUORO-N-METHYL-4-NITROBENZAMIDE, 4-Amino-2-fluoro-N-methyl-benzamide, PubChem22934, SureCN547498, MolPort-020-375-113, AB3779, WT2055, AKOS010267120, Benzamide,2-fluoro-N-methyl-4-nitro-, AK122707, KB-74919, A24304, 915087-24-0 2-fluoro-N-methyl-4-nitrobenzamide

Molecular Formula:	C₈H₇FN₂O₃	Molecular Weight:	198.151183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWGRZEVFBBAKCD-UHFFFAOYSA-N

915087-24-0

N-Methyl-2-fluoroaniline (7 suppliers)

1878-38-7

N-METHYL-2-FURAMIDE (0 suppliers)

IUPAC Name: N-methylfuran-2-carboxamide | CAS Registry Number: 21402-85-7
Synonyms: AK-830/25033016, ZINC04099604, N-methyl-2-furamide, AC1MNFP8, SureCN353706, 2-furyl-N-methylcarboxamide, N-methylfuran-2-carboxamide, 2-Furancarboxamide, N-methyl-, CTK0J7598, MolPort-003-802-682, SBB085580, AKOS008932898, AG-C-18079

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXGRCIBAPXPYMA-UHFFFAOYSA-N

21402-85-7

N-Methyl-2-furanacetamide (2 suppliers)

IUPAC Name: 2-(furan-2-yl)-N-methylacetamide | CAS Registry Number: 50618-94-5
Synonyms: 2-Furanacetamide, N-methyl-, AC1LBGGQ, SCHEMBL13411549, CTK8I9248, RZXHHWSWAYUFTP-UHFFFAOYSA-N, 2-(2-Furyl)-N-methylacetamide #, AKOS006356176

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZXHHWSWAYUFTP-UHFFFAOYSA-N

50618-94-5

N-Methyl-2-indanamine hydrochloride (4 suppliers)

IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 178955-07-2
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 10408-85-2, AGN-PC-03VZER, SureCN1027335, CHEMBL535799, CTK8G9960, MolPort-016-575-270, QC-625, AKOS016010692, AK119636, KB-52635, KB-258951, FT-0693768, N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXNHHRJNFKMLPP-UHFFFAOYSA-N

178955-07-2

N-METHYL-2-INDOLYLDIMETHYLSILANOL (4 suppliers)

IUPAC Name: hydroxy-dimethyl-(1-methylindol-2-yl)silane | CAS Registry Number: 784161-65-5
Synonyms: AG-H-14693, AMTSi051, CTK5E5768, MolPort-004-794-630, Silanol,dimethyl(1-methyl-1H-indol-2-yl)- (9CI), Silanol,1,1-dimethyl-1-(1-methyl-1H-indol-2-yl)-

Molecular Formula:	C₁₁H₁₅NOSi	Molecular Weight:	205.328400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJOWBUUWRSNMW-UHFFFAOYSA-N

784161-65-5

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