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CHEMICAL products beginning with : N
15301 to 15350 of 79496 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 [307] 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-BENZYL-1-METHYL-CYCLOPENTYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-1-methylcyclopentyl)formamide | CAS Registry Number: 80649-70-3
Synonyms: BRN 4982810, CID54591, N-(2-Benzyl-1-methylcyclopentyl)formamide, LS-69517, N-(1-Methyl-2-(phenylmethyl)cyclopentyl)formamide, FORMAMIDE, N-(1-METHYL-2-(PHENYLMETHYL)CYCLOPENTYL)-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPBFOOPSVSEQLG-UHFFFAOYSA-N

80649-70-3
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 41957-53-3
Synonyms: BRN 0460430, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide, Benzamide, N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-3,4,5-trimethoxy-, N-(1,2,3,4-Tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-3,4,5-trimethoxybenzamide, AC1MI5TA, AGN-PC-0KO8RJ, LS-27427

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDAICEZAPJXZOG-UHFFFAOYSA-N

41957-53-3
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 41922-70-7
Synonyms: BRN 0456090, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxybenzamide, 3,4-Dimethoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)benzamide, Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-, AC1MI5GF, AGN-PC-0KO8NE, LS-26618

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDZNFFLOJKAAPB-UHFFFAOYSA-N

41922-70-7
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxybenzamide | CAS Registry Number: 41957-41-9
Synonyms: BRN 0448049, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxybenzamide, 4-Methoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)benzamide, Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-, AC1MI5SG, AGN-PC-0KO8R9, LS-27164

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKZMMQVHALFZNO-UHFFFAOYSA-N

41957-41-9
N-(2-BENZYL-3-TERT-BUTYLSULFONYLPROPIONYL)-HIS-CHA-VAL-N-BUTYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-amino-3-cyclohexylpropanoyl]-N-[(2S)-2-[[(2R)-2-benzyl-3-tert-butylsulfonylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-2-(butylamino)-3-methylbutanamide; methanesulfonic acid | CAS Registry Number: 122088-76-0
Synonyms: Cgp 38560A, Cgp 38560, Cgp-38560, CID5487223, N-(2-Benzyl-3-tert-butylsulfonylpropionyl)-his-cha-val-n-butylamide, L-Valinamide, N-(2-(((1,1-dimethylethyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)-L-histidyl-3-cyclohexyl-L-alanyl-N-butyl-, (R)-, monomethanesulfonate

Molecular Formula: C39H64N6O9S2Molecular Weight: 825.090260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XXPFSPNMUAZMMO-CRNPUGFUSA-N

122088-76-0
N-(2-BENZYL-4-CHLORO-PHENYL)-2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)-N-METHYL-ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride | CAS Registry Number: 128433-31-8
Synonyms: CID3080488, LS-8669, N-Methyl-2'-benzyl-4'-chloro-2-(2-(delta-2-imidazolinyl)thio)acetanilide hydrochloride, Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Molecular Formula: C19H21Cl2N3OSMolecular Weight: 410.360540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISYVUKBRKLDGES-UHFFFAOYSA-N

128433-31-8
N-(2-BENZYL-4-CHLOROPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 42605-17-4
Synonyms: NSC 288404, CID198247, NSC288404, LS-8668, 2-Diaethylaminoacetylamino-5-chlor-diphenylmethan hydrochlorid [German], 2-Diaethylaminoacetylamino-5-chlor-diphenylmethan hydrochlorid, N-(4-Chloro-2-(phenylmethyl)phenyl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C19H24Cl2N2OMolecular Weight: 367.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCUCEJQMMDLTSJ-UHFFFAOYSA-N

42605-17-4
N-(2-benzyl-4-chlorophenyl)-n',n'-diethylethane-1,2-diamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 42605-18-5
Synonyms: N'-(4-Chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-1,2-ethanediamine hydrochloride, 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid [German], 1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride, AGN-PC-0KO8ZO, AC1MI6J2, LS-65391, 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid, N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine hydrochloride, N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine;hydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFGNBTBZBMXHRW-UHFFFAOYSA-N

42605-18-5
N-(2-benzylbenzo[d]thiazol-5-yl)acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(2-benzyl-1,3-benzothiazol-5-yl)ethanimidamide | CAS Registry Number: 863770-48-3
Synonyms: SCHEMBL3193606

Molecular Formula: C16H15N3SMolecular Weight: 281.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNIFRWIHAQGGGK-UHFFFAOYSA-N

863770-48-3
N-(2-benzylbenzofuran-5-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-benzyl-1-benzofuran-5-yl)ethanimidamide | CAS Registry Number: 1056141-40-2
Synonyms: SCHEMBL3192263, n-(2-benzylbenzofuran-5-yl)acetamidine

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNFQOLAPODRNNB-UHFFFAOYSA-N

1056141-40-2
N-(2-benzylbenzoxazol-5-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-benzyl-1,3-benzoxazol-5-yl)ethanimidamide | CAS Registry Number: 1056140-08-9
Synonyms: SCHEMBL3190423, n-(2-benzylbenzoxazol-5-yl)acetamidine

Molecular Formula: C16H15N3OMolecular Weight: 265.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCGPVEAEVYOXEC-UHFFFAOYSA-N

1056140-08-9
N-(2-benzylcinnolin-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-benzyl-1H-cinnolin-6-yl)ethanimidamide | CAS Registry Number: 1056140-53-4
Synonyms: SCHEMBL3199242, n-(2-benzylcinnolin-6-yl)acetamidine

Molecular Formula: C17H18N4Molecular Weight: 278.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKVZOJJMMIIULD-UHFFFAOYSA-N

1056140-53-4
N-(2-BENZYLIDENEHEPTYLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-benzylideneheptylideneamino)-2,4-dinitroaniline | CAS Registry Number: 15080-68-9
Synonyms: NSC230223, CID313953

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGSRLIQADSZZMD-UHFFFAOYSA-N

15080-68-9
N-(2-BENZYLOXYNICOTINOYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylmethoxypyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 76980-26-2
Synonyms: N-(2-Benzyloxynicotinoyl)glycine, BRN 5097480, CID53561, GLYCINE, N-(2-BENZYLOXYNICOTINOYL)-, LS-72288

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLECTERVGANSQP-UHFFFAOYSA-N

76980-26-2
N-(2-benzyloxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-54-1
N-(2-benzylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-79-0
N-(2-BENZYLPHENYL)PIPERIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)pyridine-4-carboxamide | CAS Registry Number: 82211-32-3
Synonyms: N-(2-benzylphenyl)pyridine-4-carboxamide, ST50882183, ZINC01056178, AC1LOTXL, MLS001224553, CTK3E1351, MolPort-001-612-986, HMS2984D22, STK462213, AKOS001300768, MCULE-2461954754, N-[2-benzylphenyl]-4-pyridylcarboxamide, SMR000679568, 4-Pyridinecarboxamide, N-[2-(phenylmethyl)phenyl]-, T5677568

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIFQKKNHWZQQTM-UHFFFAOYSA-N

82211-32-3
N-(2-benzylpyridin-3-yl)-n-[(2-methylpropan-2-yl)oxycarbonyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-benzylpyridin-3-yl)oxycarbonylcarbamate | CAS Registry Number: 1260810-99-8
Synonyms: MolPort-035-677-933, AKOS024262720, AK-29725, AJ-138580

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKOUJAJBDIMBGV-UHFFFAOYSA-N

1260810-99-8
N-(2-benzylquinazolin-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-benzylquinazolin-6-yl)ethanimidamide | CAS Registry Number: 1056141-06-0
Synonyms: SCHEMBL3192202, n-(2-benzylquinazolin-6-yl)acetamidine

Molecular Formula: C17H16N4Molecular Weight: 276.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVTYMGHFCDCMDA-UHFFFAOYSA-N

1056141-06-0
N-(2-benzylquinoxalin-6-yl)acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-benzylquinoxalin-6-yl)ethanimidamide | CAS Registry Number: 1056141-60-6
Synonyms: SCHEMBL3198902, n-(2-benzylquinoxalin-6-yl)acetamidine

Molecular Formula: C17H16N4Molecular Weight: 276.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAFALWOCVQRBTQ-UHFFFAOYSA-N

1056141-60-6
N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5985-22-8
Synonyms: AC1LV0UF, CBMicro_020562, STOCK2S-98371, A1796/0076029, MolPort-000-721-954, ZINC1812853, CCG-13503, STK758099, ZINC01812853, AKOS001734236, MCULE-6669830141, BIM-0020625.P001, N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula: C23H18N6OS3Molecular Weight: 490.623620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JALJVKBMLGHKHD-UHFFFAOYSA-N

5985-22-8
N-(2-BENZYLSULFANYL-4-METHOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]DEC-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(8-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide | CAS Registry Number: 7252-63-3
Synonyms: NSC63440, CID247916

Molecular Formula: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POWNJTGIRYIGRK-UHFFFAOYSA-N

7252-63-3
N-(2-BENZYLSULFANYLCARBONYLPHENYL)-2,2,3,3,4,4,4-HEPTAFLUORO-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: S-benzyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)benzenecarbothioate | CAS Registry Number: 82422-25-1
Synonyms: TBHBA, CID133906, Thiobenzyl N-heptafluorobutyrylanthranilate, S-(Phenylmethyl) 2-((2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino)benzenecarbothioate, Benzenecarbothioic acid, 2-((2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino)-, S-(phenylmethyl) ester

Molecular Formula: C18H12F7NO2SMolecular Weight: 439.347202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QQIQOXWHMJDAHF-UHFFFAOYSA-N

82422-25-1
N-(2-BENZYLSULFANYLETHYL)-1-[3-(3H-IMIDAZOL-4-YL)PROPYLSULFANYL]METHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)propyl N'-(2-benzylsulfanylethyl)carbamimidothioate | CAS Registry Number: 102203-15-6
Synonyms: Vuf 8414, Vuf-8414, CID128066, Carbamimidothioic acid, (2-((phenylmethyl)thio)ethyl)-, 3-(1H-imidazol-4-yl)propyl ester

Molecular Formula: C16H22N4S2Molecular Weight: 334.502680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLMZOTFZIULJIL-UHFFFAOYSA-N

102203-15-6
N-(2-benzylsulfanylethyl)-2-(2,4-dichlorophenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 22979-69-7
Synonyms: NSC221250, AGN-PC-0JOTIO, AC1L7KU4, ZINC01755951, NSC-221250

Molecular Formula: C17H17Cl2NO2SMolecular Weight: 370.293380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODAGRWDHKXEOIT-UHFFFAOYSA-N

22979-69-7
N-(2-benzylsulfanylethyl)-2-(n-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylsulfanylethyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide | CAS Registry Number: 5953-47-9
Synonyms: ZINC02887997, AC1M3LUP, Ambcb5953479, MolPort-002-177-223, ZINC2887997, STL123730, AKOS000387130, MCULE-2809325160, N-(2-benzylsulfanylethyl)-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide, N-[2-(benzylsulfanyl)ethyl]-N~2~-[(4-fluorophenyl)sulfonyl]-N~2~-(4-methylphenyl)glycinamide

Molecular Formula: C24H25FN2O3S2Molecular Weight: 472.595303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SBHDSWQQHVAGTL-UHFFFAOYSA-N

5953-47-9
N-(2-BENZYLSULFANYLETHYL)-4-[(4-CHLOROPHENYL)SULFANYLMETHYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzylsulfanylethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide | CAS Registry Number: 6402-96-6
Synonyms: Ambcb6402966, MolPort-002-198-409, ZINC02980769, CID2280561, N-(2-benzylsulfanylethyl)-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Molecular Formula: C23H22ClNOS2Molecular Weight: 428.009880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMHDHLFVQKTSFB-UHFFFAOYSA-N

6402-96-6
N-(2-BENZYLSULFANYLETHYLIDENEAMINO)-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-benzylsulfanylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6304-97-8
Synonyms: NSC43158, CID9561282

Molecular Formula: C15H14N4O4SMolecular Weight: 346.361060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGSKENGFZSJEIX-LZYBPNLTSA-N

6304-97-8
N-(2-BICYCLO[5.4.0]UNDECA-7,9,11-TRIENYL)-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)acetamide | CAS Registry Number: 35047-55-3
Synonyms: BRN 2870442, CID215135, LS-28590, 5-(Phenylacetamido)-6,7,8,9-tetrahydro-5H-benzocycloheptene, N-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-yl)benzeneacetamide, Benzeneacetamide, N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMHILDQFGMSBGF-UHFFFAOYSA-N

35047-55-3
N-(2-BICYCLO[5.4.0]UNDECA-7,9,11-TRIENYL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 100447-51-6
Synonyms: CID122645, LS-33867, 2-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-2-oxazoline, 6,7,8,9-Tetrahydro-N-(2-oxazolin-2-yl)-5H-benzocyclohepten-5-amine, 5H-Benzocycloheptene-5-amine, 6,7,8,9-tetrahydro-N-(2-oxazolin-2-yl)-

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQWZJFITVXRTKC-UHFFFAOYSA-N

100447-51-6
N-(2-BIPHENYL)ANTHRANILIC ACID (8 suppliers)59304-39-1
N-(2-biphenylyl)-1-piperazinecarboxamide (1 supplier)1201943-93-2
N-(2-biphenylyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3-carbox Amide 1,1-dioxide (1 supplier)40713-47-1
N-(2-BIPHENYLYL)PHTHALIC ACID IMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylphenyl)isoindole-1,3-dione | CAS Registry Number: 14835-59-7
Synonyms: Phthalimide, N-2-biphenylyl-, NSC83187, CHEBI:258198, CID139838, N-(2-Biphenylyl)phthalic acid imide, 2-Biphenyl-2-yl-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-2-yl-

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGYOQODFXPCRIQ-UHFFFAOYSA-N

14835-59-7
N-(2-Boc-amino-ethyl)-succinamic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxobutanoic acid | CAS Registry Number: 891781-87-6
Synonyms: n-(2-boc-amino-ethyl)-succinamic acid, SCHEMBL4394882, MolPort-002-500-631, MFCD08437492, ZINC15443025, AKOS015996593, AK190820, 4-((2-((tert-butoxycarbonyl)amino)ethyl)amino)-4-oxobutanoic acid

Molecular Formula: C11H20N2O5Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKZIRNMWZZZHEQ-UHFFFAOYSA-N

891781-87-6
N-(2-Boc-aminoethyl)-N-(methyl)-glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-methylamino]acetic acid | CAS Registry Number: 867064-19-5
Synonyms: SCHEMBL1404489, DA-41061

Molecular Formula: C10H20N2O4Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VUMALAYUZVOYGD-UHFFFAOYSA-N

867064-19-5
N-(2-BROMO-2-PHENYL-ETHYL)-N-BUTYL-BUTAN-1-AMINE HYDROBROMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-2-phenylethyl)-N-butylbutan-1-amine hydrobromide | CAS Registry Number: 19504-35-9
Synonyms: CID209233, beta-Bromo-N,N-dibutylphenethylamine hydrobromide, LS-103152, Phenethylamine, beta-bromo-N,N-dibutyl-, hydrobromide

Molecular Formula: C16H27Br2NMolecular Weight: 393.200280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYAUNEQFNACDHT-UHFFFAOYSA-N

19504-35-9
N-(2-BROMO-2-PHENYL-ETHYL)BUTAN-1-AMINE HBR (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-2-phenylethyl)butan-1-amine hydrobromide | CAS Registry Number: 19491-73-7
Synonyms: CID209229, beta-Bromo-N-butylphenethylamine hydrobromide, LS-103150, Phenethylamine, beta-bromo-N-butyl-, hydrobromide

Molecular Formula: C12H19Br2NMolecular Weight: 337.093960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANPLTBZYQXPEBV-UHFFFAOYSA-N

19491-73-7
N-(2-bromo-2-propen-1-yl)-n-methylcyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-N-methylcyclohexanamine | CAS Registry Number: 1306746-96-2
Synonyms: MolPort-020-006-300, 2-Bromo-3-(N-methylcyclohexylamino)prop-1-ene, C-0177

Molecular Formula: C10H18BrNMolecular Weight: 232.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBISAVNHRYOWMP-UHFFFAOYSA-N

1306746-96-2
N-(2-Bromo-3,5-dinitrophenethyl)-2,2,2-trifluoroacetamide (2 suppliers)
N-(2-bromo-3,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-3,6-dimethylthieno[2,3-b]pyridin-4-yl)-3-chlorobenzenesulfonamide | CAS Registry Number: 1312593-57-9
Synonyms: SCHEMBL12600864, KBVWXMYNNUZFCS-UHFFFAOYSA-N, DA-46174

Molecular Formula: C15H12BrClN2O2S2Molecular Weight: 431.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBVWXMYNNUZFCS-UHFFFAOYSA-N

1312593-57-9
N-(2-bromo-3-(bromomethyl)-4-hydroxy-5-methylphenyl)-4-methylbenzamide (1 supplier)1239917-61-3
N-(2-bromo-3-(bromomethyl)-4-hydroxy-5-methylphenyl)benzamide (1 supplier)1239917-60-2
N-(2-bromo-3-fluorophenyl)-3-phenyl-2-propenamide (0 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 1001322-85-5
Synonyms: N-(2-Bromo-3-fluorophenyl)-3-phenyl-2-propenamide, SCHEMBL2819694

Molecular Formula: C15H11BrFNOMolecular Weight: 320.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYLMXTYFEQJQRK-MDZDMXLPSA-N

1001322-85-5
N-(2-BROMO-3-METHYLBUTYRYL)-3-PHENYL-DL-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-3-methylbutanoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 94107-41-2
Synonyms: MolPort-003-909-147, NSC163097, EINECS 302-275-5, CID294508, N-(2-Bromo-3-methylbutyryl)-3-phenyl-DL-alanine

Molecular Formula: C14H18BrNO3Molecular Weight: 328.201620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGIHFSFFOHEHAX-UHFFFAOYSA-N

94107-41-2
N-(2-BROMO-3-METHYLBUTYRYL)-DL-VALINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-3-methylbutanoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 6491-38-9
Synonyms: N-(2-Bromo-3-methylbutyryl)-dl-valine, N-(2-Bromo-3-methylbutanoyl)valine, AC1LB5Z8, CTK5C1855, AG-G-43832, 2-[(2-bromo-3-methylbutanoyl)amino]-3-methylbutanoic acid

Molecular Formula: C10H18BrNO3Molecular Weight: 280.158820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXBCCLQZSRLUJW-UHFFFAOYSA-N

6491-38-9
N-(2-bromo-3-methylphenyl)-3,3-dimethylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-3-methylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 1319197-30-2
Synonyms: SCHEMBL2284014, QOSGICKXMNXVHK-UHFFFAOYSA-N, AKOS020287057, DA-12360, Butanamide, N-(2-bromo-3-methylphenyl)-3,3-dimethyl-

Molecular Formula: C13H18BrNOMolecular Weight: 284.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOSGICKXMNXVHK-UHFFFAOYSA-N

1319197-30-2
N-(2-bromo-3-methylphenyl)-N,3,3-trimethylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-3-methylphenyl)-N,3,3-trimethylbutanamide | CAS Registry Number: 1319197-31-3
Synonyms: SCHEMBL14688503, MVXYPWADQRLTLE-UHFFFAOYSA-N, DA-12359, Butanamide, N-(2-bromo-3-methylphenyl)-N,3,3-trimethyl-

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVXYPWADQRLTLE-UHFFFAOYSA-N

1319197-31-3
N-(2-bromo-3-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-3-nitrophenyl)acetamide | CAS Registry Number: 35757-22-3
Synonyms: SCHEMBL3117649, DA-06465

Molecular Formula: C8H7BrN2O3Molecular Weight: 259.056780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFJZQUZECTYMIK-UHFFFAOYSA-N

35757-22-3
N-(2-Bromo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylamino)-L-phenylalanine (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino]-3-[4-(2,7-naphthyridin-1-ylamino)phenyl]propanoic acid | CAS Registry Number: 455264-31-0
Synonyms: Zaurategrast, (S)-3-(4-((2,7-Naphthyridin-1-yl)amino)phenyl)-2-((2-bromo-3-oxospiro[3.5]non-1-en-1-yl)amino)propanoic acid, Zaurategrast [INN], UNII-06A0IC74I3, CTK8C0588, CDP 323, ANW-64932, AKOS016005046, CS-0322, AK103289, HY-70073, Zaurategrast|455264-31-0|CDP 323|CDP323, (2S)-2-((2-Bromo-3-oxospiro(3.5)non-1-en-1-yl)amino)-3-(4-((2,7-naphthyridin-1-yl)amino)phenyl)propanoic acid

Molecular Formula: C26H25BrN4O3Molecular Weight: 521.405700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYHVWHYLKOHLKA-FQEVSTJZSA-N

455264-31-0
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