N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine,N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

15201 to 15250 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (1 supplier)

2374700-38-4

N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (15 suppliers)

IUPAC Name: N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 477600-73-0
Synonyms: CHEMBL2152298, N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SureCN1120769, AKOS016013744, AK-77756, KB-257988

Molecular Formula:	C₂₀H₂₅N₅	Molecular Weight:	335.446000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMWNXPTXDOVDFE-QAPCUYQASA-N

477600-73-0

N-((3R,4R)-3-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)tetrahydro-2H-pyran-4-yl)acrylamide (4 suppliers)

IUPAC Name: N-[(3R,4R)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide | CAS Registry Number: 1707289-24-4
Synonyms: SCHEMBL16674578, CS-0052340

Molecular Formula:	C₂₄H₂₄Cl₂N₄O₄	Molecular Weight:	503.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MGZKYOAQVGSSGC-SJORKVTESA-N

1707289-24-4

N-((3R,4R)-3-Hydroxytetrahydro-2H-pyran-4-yl)-4-methylbenzenesulfonamide (1 supplier)

78294-50-5

N-((3R,4R)-3-Methoxytetrahydro-2H-pyran-4-yl)piperidin-4-amine (1 supplier)

1232395-53-7

N-((3R,4R)-3-Methoxytetrahydro-2H-pyran-4-yl)piperidin-4-amine dihydrochloride (1 supplier)

1232063-16-9

N-((3R,4R)-4-fluoropyrrolidin-3-yl)-3-(methylsulfonyl)propanamide (3 suppliers)

1776113-95-1

N-((3R,4R)-4-Hydroxytetrahydro-2H-pyran-3-yl)-4-methylbenzenesulfonamide (1 supplier)

2796227-90-0

N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (4 suppliers)

IUPAC Name: N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6082-29-7
Synonyms: N-Acetyl-D-Galactosamine, GalNAc, 2-Acetamido-2-Deoxy-D-Galactopyranose, 14215-68-0, D-GalNAc, 2-Acetamido-2-Deoxy-D-Galactose, N-Acetyl-D-chondrosamine, CHEBI:28037, N-Acetylgalactosamine, ACETYLGALACTOSAMINE, OVRNDRQMDRJTHS-KEWYIRBNSA-N, N-Acetyl-Galactosamine, 1136-42-1, AK-59368, ST50307161, 2-Acetamido-2-Deoxy-Galactose, 2-Deoxy-2-Acetamido-Galactose, 2-Deoxy-2-Acetamido-D-Galactose, 2-Acetamido-2-Deoxy-Galactopyranose, 2-Deoxy-2-Acetamido-Galactopyranose

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-KEWYIRBNSA-N

6082-29-7

N-((3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide (2 suppliers)

2244888-87-5

N-((3R,4R,5S)-4-Hydroxy-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-3-yl)-4-(trifluoromethoxy)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-hydroxy-5-phenoxazin-10-yloxan-3-yl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 2088956-23-2
Synonyms: SCHEMBL18614130

Molecular Formula:	C₂₄H₂₁F₃N₂O₆S	Molecular Weight:	522.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: VZSSJHSTZMEEEV-UHFFFAOYSA-N

2088956-23-2

N-((3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((phenylcarbamoyl)oxy)amino)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)

IUPAC Name: [[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino] N-phenylcarbamate | CAS Registry Number: 132063-05-9
Synonyms: AC1O0V0S, AK-57763, FT-0661001, W0593, [[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino] N-phenylcarbamate

Molecular Formula:	C₁₅H₂₁N₃O₇	Molecular Weight:	355.343140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BBEBTBDOQNIYPZ-GNMOMJPPSA-N

132063-05-9

N-((3R,4S)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-2-CHLORO-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE COMPOUND WITH N-((3S,4R)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-2-CHLORO-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE(1:1) (1 supplier)

N-((3R,4S)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (5 suppliers)

1092578-44-3

N-((3R,4S)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)

1092578-45-4

N-((3R,4S)-3-Hydroxytetrahydro-2H-pyran-4-yl)-4-methylbenzenesulfonamide (1 supplier)

2796227-91-1

N-((3R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL)-2-METHOXYACETAMIDE (1 supplier)

IUPAC Name: N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-2-methoxyacetamide | CAS Registry Number: 1421050-96-5
Synonyms: N-((3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2-methoxyacetamide, ZINC78931494, AKOS026675175, GS-0234

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKKJWYGLVQAXTO-JKMUOGBPSA-N

1421050-96-5

N-((3R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL)-4-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 1421051-10-6
Synonyms: N-((3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-4-methylbenzenesulfonamide, ZINC78931453, AKOS026675171, GS-0230

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KNXLYBHKYGGURU-UTUOFQBUSA-N

1421051-10-6

N-((3R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL)ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pyridine-4-carboxamide | CAS Registry Number: 1421051-43-5
Synonyms: N-((3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)isonicotinamide, ZINC78931486, AKOS026675174, GS-0233

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PEYNRBXUZUCCRS-BBBLOLIVSA-N

1421051-43-5

N-((3R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL)THIOPHENE-2-CARBOXAMIDE (1 supplier)

1421051-59-3

N-((3R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-yl)-2,2,2-trichloroacetamide (5 suppliers)

IUPAC Name: N-[(3R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]-2,2,2-trichloroacetamide | CAS Registry Number: 199801-81-5
Synonyms: N-[(3R,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3,6-dihydro-2H-pyran-3-yl]-2,2,2-trichloroacetamide, AKOS030230867, N-[(3R)-6beta-(tert-Butyldimethylsiloxymethyl)-3,6-dihydro-2H-pyran-3alpha-yl]trichloroacetamide

Molecular Formula:	C₁₄H₂₄Cl₃NO₃Si	Molecular Weight:	388.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSVOUTUISUXETR-MNOVXSKESA-N

199801-81-5

N-((3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl)-4-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidine-1-carboxamide (0 suppliers)

959411-12-2

N-((3S)-2,6-DIOXO(3H-4,5-DIHYDROPYRAN-3-YL))-2,2,2-TRIFLUOROACETAMIDE (7 suppliers)

IUPAC Name: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1535-57-5
Synonyms: n-(2,6-dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide, NSC156971, AC1Q6HAJ, AC1L6GB7, CTK1C5530, AR-1J7568, AG-K-79471, NSC-156971, Glutamic anhydride, n-(trifluoroacetyl)-, L-N-(Trifluoroacetyl)glutamic acid anhydride, A809437, N-(2,6-dioxo-3-oxanyl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoro-acetamide, N-[2,6-bis(oxidanylidene)oxan-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Molecular Formula:	C₇H₆F₃NO₄	Molecular Weight:	225.122050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MLCDEEZAJGXKJV-UHFFFAOYSA-N

1535-57-5

N-((3S)-2-OXO(3-3,4,5-TRIHYDROFURYL))(9Z)HEXADEC-9-ENAMIDE (11 suppliers)

IUPAC Name: 3-aminooxolan-2-one | CAS Registry Number: 1192-20-7
Synonyms: homoserine lactone, 2-Aminobutan-4-olide, Alpha-amino-gamma-butyrolactone, 3-Aminodihydro-2(3H)-furanone, 3-amino-tetrahydro-furan-2-one, 6305-38-0 (hydrobromide), CHEBI:17289, N-(2-oxooxolan-3-yl)butanamide, MolPort-001-787-398, 2(3H)-furanone, 3-aminodihydro-, CID73509, DB02624, 3-amino-4,5-dihydrofuran-2(3H)-one, PB-90021425, C02926, AR-527/43171946, A1E5393C-EBE8-4E1E-915F-C6D163DB2CFA, HSL

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJPWUUJVYOJNMH-UHFFFAOYSA-N

1192-20-7

N-((3S,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)

2056104-91-5

N-((3S,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

2459302-80-6

N-((3S,4R)-3-(3,4-DIMETHOXYPHENYL)-1-METHYLPIPERIDIN-4-YL)-4-NITROBENZAMIDE (1 supplier)

N-((3S,4R)-3-Fluoro-1-methylpiperidin-4-yl)-2-(3-((2-methoxy-4-(methylsulfonyl)phenyl)amino)prop-1-yn-1-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine (1 supplier)

IUPAC Name: N-[(3S,4R)-3-fluoro-1-methylpiperidin-4-yl]-2-[3-(2-methoxy-4-methylsulfonylanilino)prop-1-ynyl]-1-(2,2,2-trifluoroethyl)indol-4-amine | CAS Registry Number: 2636846-30-3
Synonyms: N-[(3S,4R)-3-fluoro-1-methylpiperidin-4-yl]-2-{3-[(4-methanesulfonyl-2-methoxyphenyl)amino]prop-1-yn-1-yl}-1-(2,2,2-trifluoroethyl)indol-4-amine, SCHEMBL23144375

Molecular Formula:	C₂₇H₃₀F₄N₄O₃S	Molecular Weight:	566.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UVNUJXRJHUXRBA-JTHBVZDNSA-N

2636846-30-3

N-((3S,4R)-3-Hydroxytetrahydro-2H-pyran-4-yl)-4-methylbenzenesulfonamide (1 supplier)

2920339-41-7

N-((3S,4S)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-2-CHLORO-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)

2504210-40-4

N-((3S,4S)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (10 suppliers)

IUPAC Name: N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1252883-90-1
Synonyms: AKOS027384015, ZINC145295297, AK402338, N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₂₀H₂₅N₅	Molecular Weight:	335.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMWNXPTXDOVDFE-MAUKXSAKSA-N

1252883-90-1

N-((3S,4S)-3-Aminotetrahydro-2H-pyran-4-yl)acrylamide (3 suppliers)

2277403-40-2

N-((3S,4S)-4-Hydroxytetrahydro-2H-pyran-3-yl)-4-methylbenzenesulfonamide (1 supplier)

2796227-89-7

N-((3S,4S)-4-hydroxytetrahydrothiophen-3-yl)benzamide (1 supplier)

IUPAC Name: N-[(3S,4S)-4-hydroxythiolan-3-yl]benzamide | CAS Registry Number: 30461-24-6
Synonyms: N-((3S,4S)-4-hydroxythiolan-3-yl)benzamide, N-[(3S,4S)-4-hydroxythiolan-3-yl]benzamide, N-[(3S,4S)-4-hydroxytetrahydrothiophen-3-yl]benzamide, Oprea1_752802, ZINC236559, MFCD09028277, STK787124, AKOS005622361, NCGC00342684-01, CS-0323708, AB01333942-02, trans-4-benzoylamino-3 hydroxytetrahydrothiophene, SR-01000005745, SR-01000005745-1, N-[(3S,4S)-4-Hydroxytetrahydro-3-thienyl]benzamide, N-[(3S,4S)-4-hydroxytetrahydro-3-thiophenyl]benzamide

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQHSEPZRRTWBRY-NXEZZACHSA-N

30461-24-6

N-((3S,4S,5R,6R)-5-AMINO-4-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE (1 supplier)

N-((3S,5S,7S)-Adamantan-1-ylmethyl)-N-((S)-1-phenylethyl)-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine (2 suppliers)

2776202-19-6

N-((3S,7S,4R,5R,6R)-4,5,7-TRIHYDROXY-1-AZABICYCLO[4.3.0]NON-3-YL)ACETAMIDE (8 suppliers)

IUPAC Name: N-(1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide | CAS Registry Number: 134100-29-1
Synonyms: 6-Acetamido-6-Deoxy-Castanospermine, ACMC-20mv7x, AGN-PC-009ATY, N-[(1S,6S,7R,8R)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]acetamide

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IHKWXDCSAKJQKM-UHFFFAOYSA-N

134100-29-1

N-((4'-chloro-[1,1'-biphenyl]-2-yl)methylene)propan-2-amine (1 supplier)

153850-81-8

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-1,8-naphthyridine-2-carboxamide (1 supplier)

2246773-81-7

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)isonicotinamide (1 supplier)

2246876-60-6

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)picolinamide (1 supplier)

2246863-77-2

N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide (1 supplier)

IUPAC Name: 2,2-dimethyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]propanamide | CAS Registry Number: 1376269-84-9
Synonyms: N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide

Molecular Formula:	C₁₂H₂₄BNO₃	Molecular Weight:	241.134860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNBXACJQNTUNTJ-UHFFFAOYSA-N

1376269-84-9

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-3-carboxamide (1 supplier)

2246847-83-4

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-4-carboxamide (1 supplier)

2246602-26-4

N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyrimidine-5-carboxamide (1 supplier)

2246803-74-5

N-((4,4-Difluoro-5-methylpiperidin-3-yl)methyl)methanesulfonamide (1 supplier)

2366184-51-0

n-((4,4-difluorocyclohexyl)methyl)tetrahydro-2h-pyran-4-amine (1 supplier)

IUPAC Name: N-[(4,4-difluorocyclohexyl)methyl]oxan-4-amine | CAS Registry Number: 1870167-33-1
Synonyms: AKOS026707582, ZINC309527860, N-[(4,4-Difluorocyclohexyl)methyl]oxan-4-amine, A1-20690, F1907-2209, N-((4,4-difluorocyclohexyl)methyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₂H₂₁F₂NO	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNNZSJYQBOSZGM-UHFFFAOYSA-N

1870167-33-1

n-((4,5,6,7-Tetrahydro-1h-benzo[d]imidazol-2-yl)methyl)ethanamine (1 supplier)

1342182-03-9

N-((4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methyl)ethanamine (2 suppliers)

1403567-00-9

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