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CHEMICAL products beginning with : N
13151 to 13200 of 122922 results  Page: << Previous 50 Results 260 261 262 263 [264] 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1s,2s)-2-(picolinamido)cyclohexyl)picolinamide (7 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide | CAS Registry Number: 172138-95-3
Synonyms: (S,S)-DACH-pyridyl Trost ligand, N,N'-((1S,2S)-Cyclohexane-1,2-diyl)dipicolinamide, (1S,2S)-1,2-Bis(2-pyridinecarboxamido)cyclohexane, (1S,2S)-(+)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane, (1S,2S)-N,N'-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N'-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide), SureCN7218492, 677531_ALDRICH, CTK8B7546, ANW-57622, ZINC02584040, AKOS015900176, SC11743, AK-61124, KB-258344, I14-10028, (1S,2S)-N,N inverted exclamation marka-1,2-Cyclohexanediylbis(2-pyridinecarboxamide), (+)-N,N inverted exclamation marka-(1S,2S)-1,2-Diaminocyclohexanediylbis(2-pyridinecarboxamide)

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVYFDUZVVBXFBQ-KBPBESRZSA-N

172138-95-3
N-((1S,2S)-2-Amino-1,2-diphenylethyl)-1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide (0 suppliers)1391618-23-7
N-((1S,2S)-2-AMINO-1,2-DIPHENYLETHYL)-2,4-DIMETHOXYBENZENESULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4-dimethoxybenzenesulfonamide | CAS Registry Number: 1391584-88-5
Synonyms: N-((1S,2S)-2-amino-1,2-diphenylethyl)-2,4-dimethoxybenzenesulfonamide

Molecular Formula: C22H24N2O4SMolecular Weight: 412.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJVGCYOUWVNJIL-VXKWHMMOSA-N

1391584-88-5
N-((1S,2S)-2-Amino-1,2-diphenylethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]acetamide | CAS Registry Number: 203923-01-7
Synonyms: N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]acetamide

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQNDJAHEUONIIZ-HOTGVXAUSA-N

203923-01-7
N-((1S,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide (2 suppliers)164347-48-2
N-((1S,2S)-3-{(2S)-2-[(allylamino)carbonyl]-4,4-difluoro-3,3-dimethylpyrrolidin-1-yl}-1-benzyl-2-hydroxy-3-oxopropyl)-indoline-4-carboxamide (0 suppliers)848445-04-5
N-((1S,2S,3R)-3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-hydroxycyclohexyl)-4-(trifluoromethoxy)benzenesulfonimidamide (0 suppliers)2434792-86-4
N-((1S,3r)-3-allyl-3-hydroxycyclobutyl)-2-phthamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-3-prop-2-enylcyclobutyl)naphthalene-2-carboxamide | CAS Registry Number: 1313759-97-5
Synonyms: N-((1S,3r)-3-allyl-3-hydroxycyclobutyl)-2-naphthamide, AKOS027336401

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFNBAQRECVTIMY-UHFFFAOYSA-N

1313759-97-5
N-((1s,3s)-3-((3-(tetrahydro-2H-pyran-4-yl)pyridin-2-yl)oxy)cyclobutyl)benzo[d]thiazol-2-aMine (1 supplier)1349182-37-1
N-((1s,3s)-3-(hydroxymethyl)cyclobutyl)acetamide (0 suppliers)2271590-69-1
N-((1S,3S)-3-(METHYL(7-TOSYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)CYCLOBUTYL)PROPANE-1-SULFONAMIDE (0 suppliers)2204275-76-1
N-((1Z,3E)-2-Bromo-3-(phenylimino)prop-1-en-1-yl)aniline (2 suppliers)1252257-86-5
N-((2',3',4',5'-tetrahydro-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1875822-51-7
N-((2',3',4'-trifluoro-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1491566-26-7
N-((2',3'-difluoro-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1407120-16-4
N-((2',3'-dimethyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1486780-33-9
N-((2',3-Dimethyl-[2,4'-bipyridin]-5-yl)methyl)-4-(pyridin-2-yl)-1H-pyrazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]methyl]-4-pyridin-2-ylpyrazole-1-carboxamide | CAS Registry Number: 2061980-27-4
Synonyms: N-((2',3-dimethyl-2,4'-bipyridin-5-yl)methyl)-4-(pyridin-2-yl)-1H-pyrazole-1-carboxamide

Molecular Formula: C22H20N6OMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUYYBJHIJOLHFL-UHFFFAOYSA-N

2061980-27-4
N-((2',4'-difluoro-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1184523-37-2
N-((2',4'-dimethyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1183495-75-1
N-((2',5'-dimethoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1183787-27-0
N-((2',6'-dimethoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1771482-02-0
N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-(5-hydroxypentanoyl)-L-valine (0 suppliers)1186103-57-0
N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine (3 suppliers)2254485-68-0
N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-propionyl-L-valine (1 supplier)1332623-79-6
N-((2'-(2-AMINOETHYL)(2,4'-BITHIAZOL)-4-YL)CARBONYL)-L-METHIONINE ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 86179-50-2
Synonyms: CID158920, L-Methionine, N-((2'-(2-aminoethyl)(2,4'-bithiazol)-4-yl)carbonyl)-, ethyl ester

Molecular Formula: C16H22N4O3S3Molecular Weight: 414.565880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZNCZDGQCBYDGY-JTQLQIEISA-N

86179-50-2
N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-formyl-L-valine (1 supplier)1418314-03-0
N-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoylvaline (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 943333-68-4
Synonyms: L-Valsartan, N-pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine, 3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid, MFCD18252868, NCGC00095139-01, SCHEMBL2329, SCHEMBL8476946, CHEMBL1904197, CHEBI:94331, DTXSID30861343, HMS3370B04, HMS3393L12, BCP13366, BBL009903, MFCD08060556, STK711077, AKOS005530709, AKOS015895191, AB07510, NCGC00095139-02

Molecular Formula: C24H29N5O3Molecular Weight: 435.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-UHFFFAOYSA-N

943333-68-4
N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl-2,3,5,6-d4)methyl)-N-pentanoyl-L-valine (1 supplier)1089736-75-3
N-((2'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1483265-52-6
N-((2'-Carbamimidoyl-[1,1'-biphenyl]-4-yl)methyl)-N-(hydroxymethyl)pentanamide (0 suppliers)2459446-45-6
N-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine (2 suppliers)2407652-86-0
N-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoic acid | CAS Registry Number: 443093-86-5
Synonyms: SCHEMBL1810051, DS-002748, (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-3-methyl-butanoic acid

Molecular Formula: C24H28N2O3Molecular Weight: 392.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPEKUWAESSKCLD-QHCPKHFHSA-N

443093-86-5
N-((2'-ethoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1462863-08-6
N-((2'-fluoro-[1,1'-biphenyl]-4-yl)methyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-fluorophenyl)phenyl]methyl]ethanamine | CAS Registry Number: 1490169-28-2
Synonyms: Ethyl({[4-(2-fluorophenyl)phenyl]methyl})amine, AKOS011781498, A1-18324

Molecular Formula: C15H16FNMolecular Weight: 229.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSHAHPNNCWLJBA-UHFFFAOYSA-N

1490169-28-2
N-((2'-fluoro-3'-methoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1551197-60-4
N-((2'-fluoro-5'-methyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1183259-87-1
N-((2'-isopropoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1511790-65-0
N-((2'-methoxy-4',6'-dimethyl-[1,1'-biphenyl]-4-yl)methyl)ethanamine (1 supplier)1977621-86-5
N-((2'-methoxy-5'-methyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1284770-62-2
N-((2'-methyl-[1,1'-biphenyl]-2-yl)methylene)propan-2-amine (1 supplier)153850-82-9
N-((2'-methyl-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1183303-34-5
N-((2'-propoxy-[1,1'-biphenyl]-3-yl)methyl)ethanamine (1 supplier)1921059-68-8
N-((2,2,3,3-Tetramethylcyclopropyl)methyl)thietan-3-amine (0 suppliers)1864444-79-0
N-((2,2,5,5-TETRAMETHYL-1-OXYPYRROLIDIN-3-YL)CARBONYL)PHENYLALANINE TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 92455-23-7
Synonyms: SL-Phe, CID124803, N-((2,2,5,5-Tetramethyl-1-oxypyrrolidin-3-yl)carbonyl)phenylalanine tert-butyl ester

Molecular Formula: C22H34N2O4Molecular Weight: 390.516360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBUGBASNZUQAEM-UHFFFAOYSA-N

92455-23-7
N-((2,2-Difluorocyclohexyl)methyl)-1,2,3-thiadiazole-5-carboxamide (1 supplier)2419358-51-1
N-((2,2-Dimethyl-1,3-dioxolan-4-yl)methyl)-N-ethynylmethanesulfonamide (0 suppliers)2604488-91-5
N-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)cyclopropanecarboxamide (0 suppliers)1394702-89-6
N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methylbenzamide | CAS Registry Number: 477885-64-6
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methylbenzamide, N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2-methylbenzenecarboxamide, N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]-2-methylbenzenecarboxamide, MLS000707117, CHEMBL3191467, HMS2657O14, ZINC13555641, AKOS005085533, 2L-303S, SMR000334497

Molecular Formula: C15H15NO5Molecular Weight: 289.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWAHHRFMNOZNFD-UHFFFAOYSA-N

477885-64-6
N-((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)butyramide (3 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide | CAS Registry Number: 477885-89-5
Synonyms: N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]butanamide, N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide, N-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl]butanamide, ZINC1382492, AKOS005085612, 2L-372S

Molecular Formula: C11H15NO5Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMTCCINVXKELPN-UHFFFAOYSA-N

477885-89-5
N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyloxan-4-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270076-56-6
Synonyms: SCHEMBL1462921, AHOIASZITRRQIH-UHFFFAOYSA-N, MolPort-035-689-433, AKOS024261661, AK156349

Molecular Formula: C13H18F2N2OMolecular Weight: 256.291626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOIASZITRRQIH-UHFFFAOYSA-N

1270076-56-6
13151 to 13200 of 122922 results  Page: << Previous 50 Results 260 261 262 263 [264] 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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