N-Methyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide,N-Methyl-2-(trifluoromethoxy)aniline HCl Suppliers & Manufacturers

CHEMICAL products beginning with : N

83101 to 83150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-methyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 116850-74-9
Synonyms: N-methyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, 1-(2-Thenoyl)-4-methylthiosemicarbazide, Maybridge1_004571, AC1ME0X0, MLS000859236, SCHEMBL9528874, CHEMBL1571453, HMS554H17, MolPort-001-497-547, SYXUJKFYUBHYNO-UHFFFAOYSA-N, HMS2802P15, ALBB-024008, ZX-AN022522, CCG-46047, STK149482, ZINC13658436, AKOS003273634, FCH1670786, MCULE-5000406922, SMR000459415

Molecular Formula:	C₇H₉N₃OS₂	Molecular Weight:	215.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SYXUJKFYUBHYNO-UHFFFAOYSA-N

116850-74-9

N-Methyl-2-(trifluoromethoxy)aniline HCl (7 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethoxy)aniline;hydrochloride | CAS Registry Number: 1215206-13-5
Synonyms: N-Methyl-2-(trifluoromethoxy)aniline hydrochloride, MolPort-015-143-441, AKOS015908417, AK130768, KB-58585, N-Methyl-2-(trifluoromethoxy)aniline HCl,, A-5468, I14-24543

Molecular Formula:	C₈H₉ClF₃NO	Molecular Weight:	227.611370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMCYZTBLDMTNHE-UHFFFAOYSA-N

1215206-13-5

N-METHYL-2-(TRIFLUOROMETHYL)-4-({[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}METHYL)ANILINE (3 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethyl)-4-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]aniline | CAS Registry Number: 860787-24-2
Synonyms: N-methyl-2-(trifluoromethyl)-4-({[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}methyl)aniline, N-methyl-2-(trifluoromethyl)-4-({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}methyl)aniline, Maybridge1_004765, CHEMBL4572847, HMS555A13, ZINC3125931, AKOS005081676, CCG-248447, MCULE-2803651186, N-methyl-2-(trifluoromethyl)-4-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]aniline, 12W-0909

Molecular Formula:	C₁₅H₁₂F₆N₂S	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BMGMOZARWBTGQG-UHFFFAOYSA-N

860787-24-2

N-methyl-2-(trifluoromethyl)-4-Pyridinemethanamine (7 suppliers)

IUPAC Name: N-methyl-1-[2-(trifluoromethyl)pyridin-4-yl]methanamine | CAS Registry Number: 165558-80-5
Synonyms: N-Methyl-2-(trifluoromethyl)-4-pyridinemethanamine, SureCN9054620, CTK8C2895, ANW-69209, AKOS015909535, AB67212, AK-37926, KB-258949, I14-32213, 4-PYRIDINEMETHANAMINE, N-METHYL-2-(TRIFLUOROMETHYL)-, METHYL(([2-(TRIFLUOROMETHYL)PYRIDIN-4-YL]METHYL))AMINE, N-METHYL-1-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANAMINE

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMRPRAIHDBXPHW-UHFFFAOYSA-N

165558-80-5

N-Methyl-2-(trifluoromethyl)benzenesulfomide (4 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 633697-56-0
Synonyms: N-methyl-2-(trifluoromethyl)benzenesulfonamide, N-methyl-2-(trifluoromethyl)benzene-1-sulfonamide, AC1N9D0T, AC1Q41C4, SCHEMBL4029025, KS-00003HFT, MolPort-000-490-391, ZINC6452432, AKOS008009632, MCULE-2715225643, EN300-15856

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LBRSZTHGPGJXMS-UHFFFAOYSA-N

633697-56-0

N-Methyl-2-(trifluoromethyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: N-methyl-2-(trifluoromethyl)cyclohexan-1-amine | CAS Registry Number: 1342666-82-3
Synonyms: N-methyl-2-(trifluoromethyl)cyclohexan-1-amine, AKOS014085228

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFIUESOKROCZNL-UHFFFAOYSA-N

1342666-82-3

N-Methyl-2-(trifluoromethyl)quinolin-4-amine (3 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 1250329-02-2
Synonyms: N-methyl-2-(trifluoromethyl)quinolin-4-amine, ZINC52076570, AKOS009127336, MCULE-9780062507, NE17877, BB 0263776, Z246174168

Molecular Formula:	C₁₁H₉F₃N₂	Molecular Weight:	226.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHDVBUOOPYSGST-UHFFFAOYSA-N

1250329-02-2

N-Methyl-2-(trifluoromethyl)quizolin-4-amine (3 suppliers)

IUPAC Name: N-methyl-2-(trifluoromethyl)quinazolin-4-amine | CAS Registry Number: 929418-48-4
Synonyms: N-methyl-2-(trifluoromethyl)-4-quinazolinamine, N-methyl-2-(trifluoromethyl)quinazolin-4-amine, CTK6I5010, methyltrifluoromethylquinazolinamine, MolPort-009-194-629, ZX-RL000096, SBB097113, ZINC32544617, AKOS002365252, HD-0716, MCULE-7718104796, RP13079, KS-00001Q63, AJ-85378, PC200293, BC3829932, methyl[2-(trifluoromethyl)quinazolin-4-yl]amine

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPHDZBOXSCMXAC-UHFFFAOYSA-N

929418-48-4

N-Methyl-2-(trifluoromethylthio)ethyl amine hydrochloride, 97% (1 supplier)

1858249-60-1

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

IUPAC Name: N-methyl-2-(2-methyl-5-phenylpyrazol-3-yl)oxy-N-phenylacetamide | CAS Registry Number: 321341-09-7
Synonyms: N-methyl-2-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)oxy]-N-phenylacetamide, Oprea1_325577, ZINC4091672, AKOS005085999, 2N-555S, MCULE-7223792185, KS-000034G9

Molecular Formula:	C₁₉H₁₉N₃O₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYPSCNWOSPBPLU-UHFFFAOYSA-N

321341-09-7

N-Methyl-2-[(2-methylphenyl)amino]acetamide (3 suppliers)

IUPAC Name: N-methyl-2-(2-methylanilino)acetamide | CAS Registry Number: 1021236-82-7
Synonyms: N-methyl-2-[(2-methylphenyl)amino]acetamide, ZINC20056229, AKOS000258917, NE52501, EN300-62239

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTAJVGGWNSAVRW-UHFFFAOYSA-N

1021236-82-7

N-methyl-2-[(2-nitrobenzoyl)amino]benzamide (0 suppliers)

IUPAC Name: N-methyl-2-[(2-nitrobenzoyl)amino]benzamide | CAS Registry Number: 72367-13-6
Synonyms: NSC359873, AC1L7NGZ, AKOS002539568, NSC-359873, PB99576331

Molecular Formula:	C₁₅H₁₃N₃O₄	Molecular Weight:	299.281420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWPHRAHDGHRGDU-UHFFFAOYSA-N

72367-13-6

N-methyl-2-[(2-nitrophenyl)amino]acetamide (0 suppliers)

IUPAC Name: N-methyl-2-(2-nitroanilino)acetamide | CAS Registry Number: 37103-04-1
Synonyms: AC1P58B5, SCHEMBL9983928, MolPort-004-218-470, SNTFJBKVMVKOEY-UHFFFAOYSA-N, ZINC7270752, AKOS008958670, N-methyl-2-(2-nitroanilino)acetamide, MCULE-4891079934, 2-(2-nitrophenylamino)-N-methylacetamide, KB-114148, Acetamide, N-methyl-2-[(2-nitrophenyl)amino]-, T5674830, Z52584285

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNTFJBKVMVKOEY-UHFFFAOYSA-N

37103-04-1

N-Methyl-2-[(4-methyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide (3 suppliers)

IUPAC Name: N-methyl-2-[[4-methyl-5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 956263-82-4
Synonyms: N-methyl-2-[(4-methyl-5-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide, ZINC8873668, AKOS005102206, N-methyl-2-[[4-methyl-5-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 8X-0862

Molecular Formula:	C₂₀H₁₈F₃N₇OS₂	Molecular Weight:	493.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CRFZZRIZQQBBBV-UHFFFAOYSA-N

956263-82-4

N-Methyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine (3 suppliers)

IUPAC Name: N-methyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 338776-86-6
Synonyms: N-methyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine, N-methyl-2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-amine, SMR000179131, AC1LRZY0, Oprea1_545411, MLS000326554, CHEMBL1485612, KS-00001XPP, HMS2183P17, ZINC1393091, AKOS005093905, 5N-359S, MCULE-4387037764, N-methyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₇H₂₁N₃S	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNTZHOLQHBEBCZ-UHFFFAOYSA-N

338776-86-6

N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-methyl-2-(4-methylphenyl)sulfanylethanamine | CAS Registry Number: 115335-16-5
Synonyms: N-METHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE, Ambcb9071937, CTK4A9289, AKOS002392389, AG-D-36322, Methyl-(2-p-tolylsulfanyl-ethyl)-amine, KB-258952

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKXZTCFMGIUXTB-UHFFFAOYSA-N

115335-16-5

N-Methyl-2-[(4-methylpiperidin-4-yl)formamido]acetamide (2 suppliers)

IUPAC Name: 4-methyl-N-[2-(methylamino)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 1316217-40-9
Synonyms: N-METHYL-2-[(4-METHYLPIPERIDIN-4-YL)FORMAMIDO]ACETAMIDE, ZINC62839773, AKOS012422510, CCG-211567, EN300-213264

Molecular Formula:	C₁₀H₁₉N₃O₂	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PVQHAVIVCSINEJ-UHFFFAOYSA-N

1316217-40-9

N-Methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea | CAS Registry Number: 866039-75-0
Synonyms: N-methyl-2-[(4-pentylcyclohexyl)carbonyl]-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-4-pentylcyclohexane-1-carboxamide, AC1MY2AV, KS-00001Y0C, ZINC6782961, AKOS005094238, 5W-0247, 1-methyl-3-[(4-pentylcyclohexanecarbonyl)amino]thiourea

Molecular Formula:	C₁₄H₂₇N₃OS	Molecular Weight:	285.450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WDQSKMYQZBYWFR-UHFFFAOYSA-N

866039-75-0

N-Methyl-2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-methyl-2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetamide | CAS Registry Number: 339022-45-6
Synonyms: N-methyl-2-[(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetamide, N-methyl-2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}sulfanyl)acetamide, AC1LSCSK, ZINC1399960, AKOS005100501, MCULE-4050408882, KS-00002078, 8D-038, N-methyl-2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetamide

Molecular Formula:	C₈H₈N₄O₃S₂	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INEYFCTXQUZBLA-UHFFFAOYSA-N

339022-45-6

n-methyl-2-[(5-piperazin-1-yl-1,3,4-thiadiazol-2-yl)thio]acetamide trifluoroacetate (0 suppliers)

IUPAC Name: N-methyl-2-[(5-piperazin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1351635-26-1
Synonyms: N-methyl-2-[(5-piperazin-1-yl-1,3,4-thiadiazol-2-yl)thio]acetamide trifluoroacetate, AKOS026700139, MCULE-6590593687, L-5178, F2135-0936, N-methyl-2-((5-(piperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide 2,2,2-trifluoroacetate

Molecular Formula:	C₁₁H₁₆F₃N₅O₃S₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: OEIAKALYDUYJCY-UHFFFAOYSA-N

1351635-26-1

N-METHYL-2-[(E)-(METHYLIMINO)METHYL]-4-NITROANILINE (2 suppliers)

IUPAC Name: 2-methyl-1-phenylazetidine | CAS Registry Number: 55702-57-3
Synonyms: 2-Methyl-1-phenylazetidine, Azetidine, 2-methyl-1-phenyl-, NSC148269, AC1Q1HOI, AC1L68KD, CTK5A4036, AR-1E3386, AG-J-04021, NSC-148269

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZUZWEHGQZQTAF-UHFFFAOYSA-N

55702-57-3

N-METHYL-2-[(METHYLAMINO)METHYL]-4-NITROANILINE (1 supplier)

IUPAC Name: 1-ethyl-2-methyl-3-propan-2-ylaziridine | CAS Registry Number: 55702-73-3
Synonyms: 1-Ethyl-2-isopropyl-3-methylaziridine, NSC148244, AC1L68HM, AC1Q4V4X, CTK5A4040, AR-1C2930, AG-K-85677, NSC 148244, NSC-148244, 1-ethyl-2-methyl-3-propan-2-ylaziridine, 1-ethyl-2-methyl-3-(propan-2-yl)aziridine, Aziridine, 1-ethyl-2-methyl-3-(1-methylethyl)-, trans-, Aziridine,1-ethyl-2-methyl-3-(1-methylethyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLEDYPWKLCSBGA-UHFFFAOYSA-N

55702-73-3

N-methyl-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)

IUPAC Name: N-methyl-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208078-72-1
Synonyms: methyl-(2-pentafluoroethylsulfanyl-ethyl)-amine, AKOS017343498

Molecular Formula:	C₅H₈F₅NS	Molecular Weight:	209.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDFULCBGTAEWAV-UHFFFAOYSA-N

1208078-72-1

N-Methyl-2-[(tetrahydro-2H-Pyran-4-Yl)oxy]Benzenemethanamine (6 suppliers)

IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine | CAS Registry Number: 906352-71-4
Synonyms: N-methyl-2-(tetrahydropyran-4-yloxy)benzylamine, CTK5G8217, MolPort-000-143-606, SBB096176, AKOS013154149, AG-H-71945, CC52246, AB1000484, methyl({[2-(oxan-4-yloxy)phenyl]methyl})amine, methyl[(2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)phenyl)methyl]amine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTMRIJRRCHAUNA-UHFFFAOYSA-N

906352-71-4

N-methyl-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)

IUPAC Name: N-methyl-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-68-8
Synonyms: SCHEMBL18104591, MFCD17677146, AKOS017343499, N-Methyl-2-(trifluoromethylthio)ethyl amine

Molecular Formula:	C₄H₈F₃NS	Molecular Weight:	159.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQIPDJSLKNYKRU-UHFFFAOYSA-N

1208079-68-8

N-Methyl-2-[(trimethylsilyl)ethynyl]aniline (1 supplier)

IUPAC Name: ~{N}-methyl-2-(2-trimethylsilylethynyl)aniline | CAS Registry Number: 1266329-42-3
Synonyms: N-methyl-2-[(trimethylsilyl)ethynyl]aniline

Molecular Formula:	C₁₂H₁₇NSi	Molecular Weight:	203.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJOKLYSMQBPXHH-UHFFFAOYSA-N

1266329-42-3

N-Methyl-2-[[3-[(1E)-2-(1-oxido-2-pyridinyl)ethenyl]-1H-indazol-6-yl]sulfinyl]-benzamide (1 supplier)

IUPAC Name: 2-[(3E)-3-[(2E)-2-(1-hydroxypyridin-2-ylidene)ethylidene]indazol-6-yl]sulfinyl-N-methylbenzamide | CAS Registry Number: 1348044-24-5
Synonyms: Axitinib metabolite M9, UNII-6ID0Q0B0IK, 6ID0Q0B0IK, Axitinib sulfoxide pyridine-N-oxide, Benzamide, N-methyl-2-((3-((1E)-2-(1-oxido-2-pyridinyl)ethenyl)-1H-indazol-6-yl)sulfinyl)-

Molecular Formula:	C₂₂H₁₈N₄O₃S	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MESVCUNKPBREDN-UUAZFVJBSA-N

1348044-24-5

N-METHYL-2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZYLAMINE (5 suppliers)

IUPAC Name: N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine | CAS Registry Number: 898598-62-4
Synonyms: N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine, CTK5G3637, MolPort-000-143-935, AG-H-63345, CC62146, KB-87954, A843353, I01-20236, methyl({2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl}methyl)amine, N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]phenyl]methanamine, N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine, Benzenemethanamine,N-methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-, N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine;N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine 97%;N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine97%

Molecular Formula:	C₁₃H₁₄F₃N₃	Molecular Weight:	269.265570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTPQTKMWNNGSEX-UHFFFAOYSA-N

898598-62-4

N-Methyl-2-[2-(1-methylpiperidin-4-ylidene)hydrazin-1-yl]pyridine-3-sulfonamide (3 suppliers)

1774905-70-2

N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, dihydrochloride (5 suppliers)

IUPAC Name: N-methyl-2-[2-(piperidin-4-ylmethyl)phenyl]ethanamine;dihydrochloride | CAS Registry Number: 1172569-99-1
Synonyms: CTK8E8524, MolPort-000-676-507, OR4730, KB-106067, methyl({2-[2-(piperidin-4-ylmethyl)phenyl]ethyl})amine dihydrochloride, N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine,dihydrochloride

Molecular Formula:	C₁₅H₂₆Cl₂N₂	Molecular Weight:	305.286340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GWRHAMGXSNFFDO-UHFFFAOYSA-N

1172569-99-1

N-METHYL-2-[2-(DIMETHYLAMINO)ETHOXY]BENZYLAMINE (5 suppliers)

IUPAC Name: N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine | CAS Registry Number: 884507-33-9
Synonyms: N-methyl-2-[2-(dimethylamino)ethoxy]benzylamine, AGN-PC-01XFV3, CTK5F9946, MolPort-000-143-588, SBB094078, AKOS009446391, AG-H-56469, CC51346, KB-204205, I14-99345, dimethyl(2-{2-[(methylamino)methyl]phenoxy}ethyl)amine, N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine, ({2-[2-(dimethylamino)ethoxy]phenyl}methyl)(methyl)amine, Benzenemethanamine,2-[2-(dimethylamino)ethoxy]-N-methyl-

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHBYXCTXAOHVPI-UHFFFAOYSA-N

884507-33-9

N-Methyl-2-[2-(methylamino)ethoxy]acetamide (1 supplier)

IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]acetamide | CAS Registry Number: 1250328-25-6
Synonyms: N-methyl-2-[2-(methylamino)ethoxy]acetamide, ZINC51841514, AKOS011620366

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNVLTVWGZRPDQL-UHFFFAOYSA-N

1250328-25-6

N-Methyl-2-[2-(methylamino)ethoxy]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride | CAS Registry Number: 1354953-86-8
Synonyms: N-methyl-2-[2-(methylamino)ethoxy]acetamide hydrochloride, AKOS026743256, EN300-84958

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FZWHVLYVFCCMBU-UHFFFAOYSA-N

1354953-86-8

N-Methyl-2-[2-(methylamino)phenyl]acetamide (3 suppliers)

IUPAC Name: N-methyl-2-[2-(methylamino)phenyl]acetamide | CAS Registry Number: 188837-41-4
Synonyms: N-methyl-2-[2-(methylamino)phenyl]acetamide, ZINC62796781, AKOS012390734, N-Methyl-2-(methylamino)benzeneacetamide

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFWMJNIDZBFLMY-UHFFFAOYSA-N

188837-41-4

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

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 (8 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 (2 suppliers)

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-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-3-YL]ETHANAMINE HYDROCHLORIDE (2 suppliers)

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

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