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CHEMICAL products beginning with : N
15951 to 16000 of 129596 results  Page: << Previous 50 Results [320] 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((pyridine-3-yl)methyl)benzeneamine (7 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 73570-11-3
Synonyms: Phenyl-pyridin-3-ylmethyl-amine, N-(pyridin-3-ylmethyl)aniline, phenylpyridin-3-ylmethylamine, CHEMBL264669, BAS 06103406, 3ftv, 3ftw, 11X, ZINC00798246, 3-anilinomethylpyridine, AC1LLDK0, phenyl(3-pyridylmethyl)amine, 3-(phenylaminomethyl)pyridine, MLS000527027, SCHEMBL523753, BJXLHKJBRORJJJ-UHFFFAOYSA-N, MolPort-002-003-387, HMS1684G18, HMS2177I23, N-phenyl-N-(3-pyridylmethyl)amine

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJXLHKJBRORJJJ-UHFFFAOYSA-N

73570-11-3
N-((R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinoline-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]quinoline-8-sulfonamide | CAS Registry Number: 1402155-72-9
Synonyms: N-[(9R)-6'-Methoxycinchonan-9-yl]-8-quinolinesulfonamide, G76631, 1402155-70-7, N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)quinoline-8-sulfonamide

Molecular Formula: C29H30N4O3SMolecular Weight: 514.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LODNMXYMCYRCAS-VATHDALSSA-N

1402155-72-9
N-((R)-1-(((R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide (0 suppliers)1375004-39-9
N-((R)-1-((R)-1-hydroperoxy-3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide (0 suppliers)
N-((R)-1-((S)-1-(4-(aminomethyl)benzylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-(4-ethoxyphenyl)-1-oxopropan-2-yl)benzamide (1 supplier)1417691-95-2
N-((R)-1-((S)-1-hydroperoxy-3-methylbutylamino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide (0 suppliers)
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401668-79-8
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-cyclopropyl-acetamide, ZINC79418098, AKOS027389562, AM97950, KB-56783, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C15H27N3O2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJWLSECXRKHCBY-KGLIPLIRSA-N

1401668-79-8
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401668-09-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-ethyl-acetamide, ZINC79417952, AKOS027389534, AM97883, KB-56784, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDDXTFXJTCXMQO-OLZOCXBDSA-N

1401668-09-4
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401665-97-1
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-isopropyl-acetamide, ZINC79418030, AKOS027389547, AM97673, KB-56785, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula: C15H29N3O2Molecular Weight: 283.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYOZRIFCHFODJR-KGLIPLIRSA-N

1401665-97-1
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401668-15-2
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-methyl-acetamide, ZINC79417892, AKOS027389522, AM97888, KB-56786, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-methylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKJBYVQEHLFVTB-NEPJUHHUSA-N

1401668-15-2
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1401668-33-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-acetamide, ZINC37815204, AKOS027389509, AM97905, KB-56782, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]acetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHRSGTSNEJSAOV-MNOVXSKESA-N

1401668-33-4
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401665-85-7
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, ZINC79418081, AKOS027389556, AM97661, KB-56788, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C14H25N3O2Molecular Weight: 267.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIDNHZWPKOUTI-OLZOCXBDSA-N

1401665-85-7
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401665-75-5
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-ethyl-acetamide, ZINC79417930, AKOS027389528, AM97655, KB-56789, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-ethylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWKMDBAWZMAOSO-NEPJUHHUSA-N

1401665-75-5
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401667-10-4
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, ZINC79418004, AKOS027389541, AM97785, KB-56790, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-isopropylacetamide

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHSDNXKYKBJWLN-OLZOCXBDSA-N

1401667-10-4
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401665-69-7
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-methyl-acetamide, ZINC79417867, AKOS027389516, AM97650, KB-56791, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-methylacetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFIJGRBRXIJWNO-MNOVXSKESA-N

1401665-69-7
N-((R)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1401665-92-6
Synonyms: N-[(R)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-acetamide, ZINC79417823, AKOS027389504, AM97668, KB-56787, N-[(R)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]acetamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBZXWRRMJBREKC-ZJUUUORDSA-N

1401665-92-6
N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401664-85-4
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-cyclopropyl-acetamide, ZINC79417779, AKOS027389495, AM97580, KB-56793, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C13H23N3O2Molecular Weight: 253.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBRKQERTLYUAJG-JOYOIKCWSA-N

1401664-85-4
N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-ethylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401668-46-9
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-ethyl-acetamide, ZINC79417625, AKOS027389467, AM97918, KB-56794, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLNIFNYPOYERF-GXSJLCMTSA-N

1401668-46-9
N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401666-83-8
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-isopropyl-acetamide, ZINC79417704, AKOS027389480, AM97759, KB-56795, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWOHGLVGQKNIC-CMPLNLGQSA-N

1401666-83-8
N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401668-78-7
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-N-methyl-acetamide, ZINC79417550, AKOS027386588, AM97949, KB-56796, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]-N-methylacetamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRBVTCWADDNLJJ-WCBMZHEXSA-N

1401668-78-7
N-((R)-1-((S)-2-Aminopropanoyl)piperidin-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1401666-09-8
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-acetamide, ZINC37815228, AKOS027386576, AM97685, KB-56792, N-[(R)-1-((S)-2-aminopropanyl)piperidin-3-yl]acetamide

Molecular Formula: C10H19N3O2Molecular Weight: 213.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFGZTALXYLAASB-IONNQARKSA-N

1401666-09-8
N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1401665-63-1
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, ZINC79417756, AKOS027389489, AM97644, KB-56798, N-[(R)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C12H21N3O2Molecular Weight: 239.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQUYBIRVABYGJI-GZMMTYOYSA-N

1401665-63-1
N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-ethylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1401664-84-3
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-ethyl-acetamide, ZINC79417602, AKOS027389461, AM97579, KB-56799, N-[(R)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-ethylacetamide

Molecular Formula: C11H21N3O2Molecular Weight: 227.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOLDRZKLSBVJG-WCBMZHEXSA-N

1401664-84-3
N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1401665-70-0
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-isopropyl-acetamide, ZINC79417684, AKOS027389474, AM97651, KB-56800, N-[(R)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-isopropylacetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSOAAQIFDRMDCT-GXSJLCMTSA-N

1401665-70-0
N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-methylacetamide | CAS Registry Number: 1401668-76-5
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-N-methyl-acetamide, ZINC79417528, AKOS027386583, AM97947, KB-56801, N-[(R)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]-N-methylacetamide

Molecular Formula: C10H19N3O2Molecular Weight: 213.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWAIAHKBKLXWJJ-IONNQARKSA-N

1401668-76-5
N-((R)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]acetamide | CAS Registry Number: 1401665-39-1
Synonyms: N-[(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-acetamide, ZINC79417490, AKOS027386571, AM97623, KB-56797, N-[(R)-1-((S)-2-aminopropanyl)pyrrolidin-3-yl]acetamide

Molecular Formula: C9H17N3O2Molecular Weight: 199.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFRKYDWIYDBMTC-POYBYMJQSA-N

1401665-39-1
N-((R)-1-((S)-6-AMINO-1-OXO-1-(4-(PYRIDIN-4-YL)PIPERAZIN-1-YL)HEXAN-2-YLAMINO)-3-(3-BROMO-4-HYDROXY-5-IODOPHENYL)-1-OXOPROPAN-2-YL)-4-(2-OXO-1,2-DIHYDROQUINAZOLIN-3(4H)-YL)PIPERIDINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[[6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3-bromo-4-hydroxy-5-iodophenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide | CAS Registry Number: 848480-71-7
Synonyms: AGN-PC-00ETKY, A840961, N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3-bromo-4-hydroxy-5-iodophenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide, N-[1-[[6-amino-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)hexan-2-yl]amino]-3-(3-bromo-4-hydroxy-5-iodophenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinecarboxamide, N-[1-[[6-azanyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide

Molecular Formula: C38H47BrIN9O5Molecular Weight: 916.645550 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BXJWGWQWRVTNQE-UHFFFAOYSA-N

848480-71-7
N-((R)-1-(3-Amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine (8 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3S)-oxolan-3-yl]oxyquinazolin-4-amine | CAS Registry Number: 2230836-55-0
Synonyms: BI-3406, N-((R)-1-(3-amino-5-(trifluoromethyl)phenyl)ethyl)-7-methoxy-2-methyl-6-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine, BCP31741, EX-A3418, BI 3406; BI3406, HY-125817, CS-0100048

Molecular Formula: C23H25F3N4O3Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XVFDNRYZXDHTHT-PXAZEXFGSA-N

2230836-55-0
N-((R)-1-(3-Cyano-2-methylphenyl)ethyl)-2-methylpropane-2-sulfinamide (1 supplier)2925597-58-4
N-((R)-1-(4-Bromothiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide (2 suppliers)2654745-64-7
N-((R)-1-(4-Methoxyphenyl)ethyl)-1-oxa-8-azaspiro[4.5]decan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-oxa-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 1801765-91-2
Synonyms: SCHEMBL16914460

Molecular Formula: C17H26N2O2Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNCCLCDGPZVGEG-JBZHPUCOSA-N

1801765-91-2
N-((R)-1-(4-Methoxyphenyl)ethyl)-8-azaspiro[4.5]decan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 1801765-84-3
Synonyms: SCHEMBL16925298

Molecular Formula: C18H28N2OMolecular Weight: 288.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUWQGAUCPPZFFD-XPCCGILXSA-N

1801765-84-3
N-((R)-1-(5-Bromo-3-fluorothiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide (1 supplier)2776202-08-3
N-((R)-1-(5-Bromo-3-methoxypyrazin-2-yl)ethyl)-2-methylpropane-2-sulfinamide (1 supplier)2374862-12-9
N-((R)-1-(Thiazol-2-yl)ethyl)pyrrolidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1354025-90-3
Synonyms: MolPort-035-691-090, AKOS025117277, AK160664

Molecular Formula: C9H16ClN3SMolecular Weight: 233.761440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIENZERBTUCQGM-PGMKYVDRSA-N

1354025-90-3
N-((R)-1-Acryloylpyrrolidine-3-carbonyl)-N-methyl-L-valine (1 supplier)2447046-50-4
N-((R)-1-hydroxybutan-2-yl)-N-(2-(((R)-1-hydroxybutan-2-yl)amino)ethyl)nitrous amide (1 supplier)78213-39-5
N-((R)-1-PHENYLETHYL)QUINUCLIDIN-3-AMINE (DIHYDROCHLORIDE) (1 supplier)
N-((R)-2-((tert-Butyldimethylsilyl)oxy)-1-(6-ethoxypyridin-3-yl)ethyl)-2-methylpropane-2-sulfinamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(6-ethoxypyridin-3-yl)ethyl]-2-methylpropane-2-sulfinamide | CAS Registry Number: 2007907-08-4

Molecular Formula: C19H36N2O3SSiMolecular Weight: 400.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVOQPODXLJKNOC-YPHZTSLFSA-N

2007907-08-4
N-((R)-3-hydrazineyl-3-oxo-1-phenylpropyl)-2-(N-((R)-3-hydrazineyl-3-oxo-1-phenylpropyl)sulfamoyl)isonicotinamide (0 suppliers)100923-45-3
N-((R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTYL)PYRAZINE-2-CARBOXAMIDE (1 supplier)
N-((R)-8-(Diphenylphosphanyl)-1,2,3,4-tetrahydronaphthalen-1-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 960240-28-2
Synonyms: (aR)-4-[[(1R)-8-(Diphenylphosphino)-1,2,3,4-tetrahydronaphthalene-1alpha-yl]amino]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, N-[(1R)-8-(Diphenylphosphino)tetralin-1-yl][1,1'-binaphthalene-2,2'-diylbis(oxy)]phosphineamine

Molecular Formula: C42H33NO2P2Molecular Weight: 645.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPTNEOOYKMYGKE-PSXMRANNSA-N

960240-28-2
N-((R)-8-FLUORO-4-ISOPROPYL-6-((S)-6-OXO-3,6-DIHYDRO-2H-PYRAN-2-YL)-5,6-DIHYDROBENZO[H]QUINAZOLIN-2-YL)-N-METHYLMETHANESULFONAMIDE (1 supplier)
N-((R)-ALPHA-METHYLBENZYL)-3-PYRROLIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one | CAS Registry Number: 173541-16-7
Synonyms: N-((R)-alpha-Methylbenzyl)-3-pyrrolin-2-one, ZINC34568115, 1-[(1R)-1-Phenylethyl]-2H-pyrrol-5-one

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIXFAEPWCWRDBG-SNVBAGLBSA-N

173541-16-7
N-((R)-PYRROLIDIN-3-YL)-ACETAMIDE HYDROCHLORIDE (1 supplier)
N-((RS)-2-HYDROXY-1-PHENYL-ETHYL)-VAL-LEU-ANILIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-hydroxy-1-phenylethyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 283159-27-3
Synonyms: N-( -VAL-LEU-ANILIDE

Molecular Formula: C25H35N3O3Molecular Weight: 425.563700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZQVWSJFZTHUZSC-LIMDNCRJSA-N

283159-27-3
N-((RS)-2-HYDROXY-2-PHENYL-ETHYL)-VAL-LEU-ANILIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[(2-hydroxy-2-phenylethyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282732-35-8
Synonyms: N-((RS)-2-Hydroxy-2-phenyl-ethyl)-Val-Leu-anilide

Molecular Formula: C25H35N3O3Molecular Weight: 425.573 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYRBHDQMONWQFX-LIMDNCRJSA-N

282732-35-8
N-((RS)-2-HYDROXY-PROPYL)-VAL-LEU-ANILIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(2-hydroxypropylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide | CAS Registry Number: 282726-24-3
Synonyms: N-((RS)-2-Hydroxy-propyl)-Val-Leu-anilide

Molecular Formula: C20H33N3O3Molecular Weight: 363.502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RRWGVFNMYYPEKW-BEEDKBRMSA-N

282726-24-3
N-((RS)-3-Chloro-2-hydroxy-propyl)-Val-Leu-anilide (2 suppliers)282726-25-4
N-((S)-(3-Chloro-4-fluorophenyl)((2S,4R)-4-hydroxypyrrolidin-2-yl)methyl)-1-fluoro-7-methoxyisoquinoline-6-carboxamide (1 supplier)2832159-78-9
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