N-(4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)-3-methyl-4-(pyridin-4-yl)benzamide,N-(4-Methoxy-3-(methoxymethyl)benzyl)-1,5-dimethyl-1H-pyrazol-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47101 to 47150 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)-3-methyl-4-(pyridin-4-yl)benzamide (7 suppliers)

IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-pyridin-4-ylbenzamide | CAS Registry Number: 148547-33-5
Synonyms: GR125743, GR 125743, GR-125743, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-pyridin-4-ylbenzamide, GR 125,743, AC1NSK1Z, GTPL69, SCHEMBL7724517, CHEMBL1908856, PDSP1_001398, PDSP2_001382, L008366, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-4-(4-pyridyl)-benzamide

Molecular Formula:	C₂₅H₂₈N₄O₂	Molecular Weight:	416.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNOXPYACARZYMW-UHFFFAOYSA-N

148547-33-5

N-(4-Methoxy-3-(methoxymethyl)benzyl)-1,5-dimethyl-1H-pyrazol-3-amine (4 suppliers)

IUPAC Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1,5-dimethylpyrazol-3-amine | CAS Registry Number: 1006450-68-5
Synonyms: N-[4-METHOXY-3-(METHOXYMETHYL)BENZYL]-1,5-DIMETHYL-1H-PYRAZOL-3-AMINE, CTK7B2712, MolPort-000-897-945, SBB037330, STL414532, ZINC20350346, AKOS000317285, MCULE-1232176109, EN300-231084, (1,5-dimethylpyrazol-3-yl){[4-methoxy-3-(methoxymethyl)phenyl]methyl}amine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRNSMQNHXXHMOV-UHFFFAOYSA-N

1006450-68-5

N-(4-Methoxy-3-(morpholinosulfonyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 852845-92-2
Synonyms: AKOS034060550, G65510, Z28624510, N-[4-methoxy-3-(morpholine-4-sulfonyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Molecular Formula:	C₁₉H₂₀N₄O₅S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVXJJVKEWDLHQR-UHFFFAOYSA-N

852845-92-2

N-(4-Methoxy-3-(piperidin-1-ylmethyl)benzyl)-1,5-dimethyl-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1,5-dimethylpyrazol-4-amine | CAS Registry Number: 1006333-45-4
Synonyms: N-[4-methoxy-3-(piperidin-1-ylmethyl)benzyl]-1,5-dimethyl-1H-pyrazol-4-amine, CTK7A6176, MolPort-000-894-645, SBB024249, STK351280, ZINC12395146, AKOS000314046, MCULE-8151579376, (1,5-dimethylpyrazol-4-yl){[4-methoxy-3-(piperidylmethyl)phenyl]methyl}amine

Molecular Formula:	C₁₉H₂₈N₄O	Molecular Weight:	328.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZFJRVYYRBCVQH-UHFFFAOYSA-N

1006333-45-4

N-(4-METHOXY-3-METHYL-BENZOTHIAZOL-2-YLIDENE)-4-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (1 supplier)

IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 6263-21-4
Synonyms: Oprea1_209326, MolPort-003-055-764, HMS1810N02, ZINC11853007, CID5228453, NCGC00164805-01, EU-0006335, F0834-0881, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula:	C₂₁H₂₃N₃O₄S₂	Molecular Weight:	445.555020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTRYCFPKGWSEFT-UHFFFAOYSA-N

6263-21-4

N-(4-methoxy-3-methylbenzyl)cyclopentanamine (1 supplier)

355382-62-6

N-(4-methoxy-3-methylbenzyl)pentan-3-amine (1 supplier)

355816-24-9

n-(4-Methoxy-3-methylbenzyl)tetrahydro-2h-pyran-4-amine (1 supplier)

1157186-60-1

N-(4-Methoxy-3-methylbutan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxy-3-methylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1862823-99-1

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJXYVPZYZPDTCF-UHFFFAOYSA-N

1862823-99-1

N-(4-Methoxy-3-methylphenyl)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 31910-25-5
Synonyms: N-(4-methoxy-3-methylphenyl)acetamide, 4'-methoxy-3'-methylacetanilide, ChemDiv3_000092, AC1N1F3M, 2-methyl-4-acetamino-anisole, MLS000719877, SCHEMBL5952099, CHEMBL1584087, MolPort-003-710-269, MPBJOBHAURZVBO-UHFFFAOYSA-N, HMS1473E04, HMS2622K22, ZINC226141, MFCD00128802, AKOS001483372, MCULE-1557112102, IDI1_019410, NCGC00172566-01, AK201924, n-(4-methoxy-3-methyl-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPBJOBHAURZVBO-UHFFFAOYSA-N

31910-25-5

N-(4-Methoxy-3-methylphenyl)thietan-3-amine (1 supplier)

1870889-13-6

N-(4-METHOXY-3-METHYLSULFONYLOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]D EC-2-YL)-1-METHYLSULFANYL-METHANETHIOAMIDE (3 suppliers)

IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate | CAS Registry Number: 6945-62-6
Synonyms: NSC52400, CID4668804

Molecular Formula:	C₁₇H₂₃NO₇S₃	Molecular Weight:	449.562020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFSGSZQDDLIALJ-UHFFFAOYSA-N

6945-62-6

N-(4-Methoxy-3-nitrobenzyl)-N-methylamine (6 suppliers)

IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 732976-89-5
Synonyms: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine, SCHEMBL8485954, MolPort-005-186-624, XUGVVFYRRQYFGB-UHFFFAOYSA-N, AKOS009226554, MCULE-3093545560

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUGVVFYRRQYFGB-UHFFFAOYSA-N

732976-89-5

N-(4-METHOXY-3-NITROPHENETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 212828-83-6
Synonyms: AmbkkkkK484, AGN-PC-00PFUW, SureCN1880932, CTK4E6357, AG-E-56031, KB-83736, Acetamide, N-[2-(4-methoxy-3-nitrophenyl)ethyl]-

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJIBKEWCYAZCLW-UHFFFAOYSA-N

212828-83-6

n-(4-Methoxy-3-nitrophenyl)methanesulfonamide (0 suppliers)

6723-37-1

N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide (1 supplier)

IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide | CAS Registry Number: 178870-17-2
Synonyms: 2-Thiophenecarbothioamide, N-(4-methoxy-3-(2-propenyloxy)phenyl)-3-methyl-, 2-Thiophenecarbothioamide, N-[4-methoxy-3-(2-propenyloxy)phenyl]-3-methyl-, AGN-PC-0KNOPN, AC1MHDH4, N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide

Molecular Formula:	C₁₆H₁₇NO₂S₂	Molecular Weight:	319.441680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUOPCTSSOMLOHE-UHFFFAOYSA-N

178870-17-2

N-(4-Methoxy-3-sulfamoyl-phenyl)-acetamide (5 suppliers)

IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)acetamide | CAS Registry Number: 568556-83-2
Synonyms: N-(4-methoxy-3-sulfamoylphenyl)acetamide, AC1MVM2V, AC1Q44WW, CTK7A7477, MolPort-002-464-736, ZINC3886496, MFCD03983099, AKOS000142372, MCULE-8321355944, NE12757, AK481673, KB-333710, EN300-06011, J-523065

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICUOXTKSXMJNCN-UHFFFAOYSA-N

568556-83-2

N-(4-Methoxy-4-methylpentan-2-yl)-1-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrazol-3-amine | CAS Registry Number: 1178253-45-6
Synonyms: AKOS010025971, EN300-167141

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXCKBKXXSRHBLP-UHFFFAOYSA-N

1178253-45-6

N-(4-Methoxy-4-methylpentan-2-yl)-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153974-44-7
Synonyms: AKOS009570006, EN300-166248

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRZDUFTVNPONJY-UHFFFAOYSA-N

1153974-44-7

N-(4-Methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1248740-54-6
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)-1-methylpyrrolidin-3-amine, AKOS010722923, EN300-167924

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJBKCVVGFIFJTQ-UHFFFAOYSA-N

1248740-54-6

N-(4-Methoxy-4-methylpentan-2-yl)aniline (1 supplier)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)aniline | CAS Registry Number: 1038312-57-0
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)aniline, EN300-165720

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IBCBSCKQBITYFZ-UHFFFAOYSA-N

1038312-57-0

N-(4-Methoxy-4-methylpentan-2-yl)cyclohexanamine (3 suppliers)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine | CAS Registry Number: 1038707-64-0
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine, EN300-165719

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJASGZABWJJOBO-UHFFFAOYSA-N

1038707-64-0

N-(4-Methoxy-4-methylpentan-2-yl)cyclopropanamine (1 supplier)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)cyclopropanamine | CAS Registry Number: 1038353-06-8
Synonyms: N-(4-methoxy-4-methylpentan-2-yl)cyclopropanamine, AKOS009272743, EN300-165718

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIWLCOXHBVXQRL-UHFFFAOYSA-N

1038353-06-8

N-(4-Methoxy-4-methylpentan-2-yl)thietan-3-amine (4 suppliers)

IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)thietan-3-amine | CAS Registry Number: 1866311-79-6

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILQPZXZYJVTECK-UHFFFAOYSA-N

1866311-79-6

N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid (0 suppliers)

5339-98-0

N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-dipentyl-propane-1,3-diamine; phosphoric acid (0 suppliers)

5339-99-1

N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40520-30-7
Synonyms: NSC663996, 2-(5,6,7,8-Tetrahydro-4-methoxy-1-naphthylamino)-2-oxazoline, 2-((4-Methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-2-oxazoline, 2-Oxazoline, 2-((4-methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-4-METHOXY-N-(2-OXAZOLIN-2-YL)-, AGN-PC-0JKQBD, AC1L1ZXK, NCIMech_000471, CHEMBL1996180, CCG-35692, NSC-663996, LS-95842, NCI60_022014, N-(8-methoxytetralin-5-yl)-4,5-dihydrooxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)amine, N-(4-Methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFQNHUGBLWODEZ-UHFFFAOYSA-N

40520-30-7

N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide | CAS Registry Number: 27571-10-4
Synonyms: CID147173, N-(4-Methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAOGYPHXPHYDIU-UHFFFAOYSA-N

27571-10-4

N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea (3 suppliers)

220225-04-7

N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 4-methoxy-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 58734-14-8
Synonyms: Ambkt33215, MolPort-002-496-173, NSC144076, CID286218, ZINC01727726

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIVBALBJIQFSFO-UHFFFAOYSA-N

58734-14-8

N-(4-METHOXY-BENZYL)-GUANIDINE (7 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46234-16-6
Synonyms: 1-(4-methoxybenzyl)guanidine, ChemDiv3_004168, AC1MDFG8, SureCN4093144, SureCN4093147, CHEMBL468932, CTK7A3915, MolPort-000-163-767, BB_SC-4471, HMS1484N10, BBL012462, STK206817, 2-[(4-methoxyphenyl)methyl]guanidine, AKOS001678596, AG-B-33307, MCULE-7368813933, IDI1_022078, NCGC00178680-01, amino[(4-methoxyphenyl)methyl]carboxamidine, ST50764827

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N

46234-16-6

N-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)

N-(4-Methoxy-Benzyl)-N-Methoxymethyl-N-Trimethylsilylmethylamine (5 suppliers)

IUPAC Name: N-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]-1-trimethylsilylmethanamine | CAS Registry Number: 433289-59-9
Synonyms: AmbTiM40081, MolPort-000-004-692, M40081, N-(4-Methoxy-benzyl)-N-methoxymethyl-N-trimethylsilylmethylamine

Molecular Formula:	C₁₄H₂₅NO₂Si	Molecular Weight:	267.439300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYMIAGKKDMXTGP-UHFFFAOYSA-N

433289-59-9

N-(4-Methoxy-benzyl)-pyrazine-2,3-diamine (0 suppliers)

N-(4-METHOXY-BENZYLIDENE)-BENZENESULFONAMIDE (1 supplier)

N-(4-METHOXY-BENZYLIDENE)-METHANESULFONAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-2-METHYL-ACRYLAMIDE (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-methylprop-2-enamide | CAS Registry Number: 7274-71-7
Synonyms: ZINC01387654, AC1LRPRE, SureCN5005383, CTK2H2144, MolPort-000-004-802, AKOS006230468, AG-B-33313, MCULE-1481469173, N-(4-methoxyphenyl)-2-methylacrylamide, N-(4-Methoxy-phenyl)-2-methyl-acrylamide, N-(4-methoxyphenyl)-2-methylprop-2-enamide, 2-Propenamide, N-(4-methoxyphenyl)-2-methyl-, M57174, 10L-707

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKRGQTZHFWTGRJ-UHFFFAOYSA-N

7274-71-7

N-(4-METHOXY-PHENYL)-4-METHYL-BENZAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-BENZAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-GUANIDINE (10 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)guanidine | CAS Registry Number: 67453-80-9
Synonyms: 2-(4-methoxyphenyl)guanidine, 1-(4-Methoxyphenyl)guanidine, AC1MUOIR, PubChem22162, SureCN1186050, SureCN4099711, N-(4-methoxyphenyl)guanidine, N-(4-methoxyphenyl)-guanidine, CHEMBL297076, Guanidine, (4-methoxyphenyl)-, CTK1J3462, CHEBI:161616, MolPort-011-259-981, ANW-73765, AKOS000266462, AG-G-55027, MCULE-7391942405, AK109344, KB-55991, FT-0691243

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGFALHATLLBXIT-UHFFFAOYSA-N

67453-80-9

N-(4-Methoxy-phenyl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-55-1
Synonyms: SCHEMBL3033986, n-(4-methoxy-phenyl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKKNGXPYXMAEMC-UHFFFAOYSA-N

947139-55-1

N-(4-METHOXY-PHENYL)-PROPIONAMIDE (1 supplier)

N-(4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (11 suppliers)

IUPAC Name: N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-60-9
Synonyms: N-(4-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(4-methoxypyridin-2-yl)pivalamide, PubChem16615, AC1Q48KT, CTK5G3621, MolPort-003-993-590, ZINC06643282, AKOS015851886, AB43778, AG-H-63325, FT-0678190, A-6681, A843346, N-(4-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29008, N-(4-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(4-methoxy-2-pyridinyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLKXCRFGEHVAAP-UHFFFAOYSA-N

898561-60-9

N-(4-METHOXYBENZENECARBOTHIOYL)-4,4-DIMETHYL-3-OXO-PENTANAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxybenzenecarbothioyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 178408-09-8
Synonyms: CID3075357, LS-101498, tert-Butyl ester of N-para-methoxythiobenzoylmalonamic acid, 4,4-Dimethyl-N-((4-methoxyphenyl)thioxomethyl)-3-oxopentanamide, Pentanamide, 4,4-dimethyl-N-((4-methoxyphenyl)thioxomethyl)-3-oxo-

Molecular Formula:	C₁₅H₁₉NO₃S	Molecular Weight:	293.381260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGAWIDZFXQOOJL-UHFFFAOYSA-N

178408-09-8

N-(4-METHOXYBENZENECARBOTHIOYL)-N,N-BIS(2-METHYLPROPYL)PROPANEDIAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 152093-65-7
Synonyms: CID3073746, LS-119697, N',N'-Diisobutyl-N-para-methoxythiobenzoylmalonodiamide, N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)-

Molecular Formula:	C₁₉H₂₈N₂O₃S	Molecular Weight:	364.502220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQXVJEKXIYBDNH-UHFFFAOYSA-N

152093-65-7

N-(4-Methoxybenzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine (2 suppliers)

862974-28-5

N-(4-methoxybenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine (4 suppliers)

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-amine | CAS Registry Number: 862974-12-7
Synonyms: ZINC9381959, AKOS024590985, MCULE-2226603666, AB00670801-01, F0646-1171

Molecular Formula:	C₁₇H₁₂N₄OS₄	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DGFOFPDSMQAYON-UHFFFAOYSA-N

862974-12-7

N-(4-Methoxybenzoyl)-2-methylalanine (1 supplier)

N-(4-Methoxybenzoyl)-beta-alanine (1 supplier)

N-(4-METHOXYBENZOYL)-L-PROLINE (5 suppliers)

IUPAC Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-92-3
Synonyms: AmbtgM67211, N-(4-Methoxybenzoyl)-L-proline, MolPort-000-004-981, CID910858, M67211, 1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic Acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAWBHSLAXRYRN-NSHDSACASA-N

62522-92-3

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