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CHEMICAL products beginning with : N
35101 to 35150 of 75753 results  Page: << Previous 50 Results 700 701 702 [703] 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[[S,(+)]-2-(3,3-Dimethylpiperidino)-1-methylethyl]-N-(2-pyridyl)propionamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24608-95-5
Synonyms: Propionamide, N-(2-(3,3-dimethylpiperidino)-1-methylethyl)-N-2-pyridyl-, S(+)-, S(+)-N-(2-(3,3-Dimethylpiperidino)-1-methylethyl)-N-2-pyridylpropionamide, 82189-96-6, AC1MIELI, DTXSID00231610, LS-124199, N-[(2S)-1-(3,3-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H29N3OMolecular Weight: 303.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPSOLOQOGQHKKE-HNNXBMFYSA-N

24608-95-5
N-[[TRANS-4-(1-METHYLETHYL)CYCLOHEXYL]CARBONYL]-D-PHENYLALANINE SS-D-GLUCOPYRANURONIC ACID; NATEGLINIDE ACYL GLUCURONIDE (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 183996-85-2
Synonyms: Nateglinide Acyl Glucuronide, Nateglinide Acyl-|A-D-glucuronide, N-[[trans-4-(1-Methylethyl)cyclohexyl]carbonyl]-D-phenylalanine |A-D-Glucopyranuronic Acid

Molecular Formula: C25H35NO9Molecular Weight: 493.546700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YTIRWNSTJVSCRW-AAJXCADTSA-N

183996-85-2
N-[[Tricyclo[3.3.1.13,7]decan-2-yl]carbonyl]-L-His-L-Leu-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-(adamantane-2-carbonylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 55401-52-0
Synonyms: PVRYTARWQSAKHJ-FYMNMJKCSA-N, L-Leucine, N-[N-(tricyclo[3.3.1.1(3,7)]dec-2-ylcarbonyl)-L-histidyl]-, methyl ester, Methyl 2-([2-[(2-adamantylcarbonyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino)-4-methylpentanoate #

Molecular Formula: C24H36N4O4Molecular Weight: 444.576 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVRYTARWQSAKHJ-FYMNMJKCSA-N

55401-52-0
N-[1'-[(2r)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3h-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 136078-58-5
Synonyms: n-{1'-[(2r)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methanesulfonamide hydrochloride(1:1), AC1L50NP, AC1Q3EU4, L 702958, SCHEMBL9227313, AR-1K4445, L-702958, L-702,958, Methanesulfonamide, N-(1'-(6-cyano-1,2,3,4-tetrahydro-2-naphthalenyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, (R)-, N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide hydrochloride

Molecular Formula: C25H28ClN3O4SMolecular Weight: 502.025520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BASAUWFNEPUJDQ-ZMBIFBSDSA-N

136078-58-5
N-[1(S)-(ETHOXYCARBONYL)-3-PHENYLPROPYL]-(S)-ALANINE (2 suppliers)82717-96-1
N-[1(S)-(ethoxycarbonyl)butyl]-L-alanine benzyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[[(2S)-1-oxo-1-phenylmethoxypropan-2-yl]amino]pentanoate | CAS Registry Number: 112243-70-6
Synonyms: SCHEMBL5718400

Molecular Formula: C17H25NO4Molecular Weight: 307.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HHEOUJWMRKPMDF-AWEZNQCLSA-N

112243-70-6
N-[1(S)-ethoxycarbonyl-butyl]-L-alanine (1 supplier)82834-02-6
N-[1,1'-biphenyl]-2-yl-[1,1'-Biphenyl]-4-amine (16 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 1372775-52-4
Synonyms: N-[1,1'-BIPHENYL]-2-YL-[1,1'-BIPHENYL]-4-AMINE, N-(4-Biphenylyl)-2-biphenylamine, N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine, SCHEMBL15549870, LIBHEMBTFRBMOV-UHFFFAOYSA-N, 4-phenyl-N-(2-phenylphenyl)aniline, AKOS026671338, ZINC220820656, AK192652, OR216151, KB-3353952

Molecular Formula: C24H19NMolecular Weight: 321.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBHEMBTFRBMOV-UHFFFAOYSA-N

1372775-52-4
N-[1,1'-biphenyl]-2-yl-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide | CAS Registry Number: 332947-88-3
Synonyms: AC1LTLRD, BAS 02053432, AC1Q2L5B, Oprea1_214201, Oprea1_785958, STOCK3S-69886, MolPort-000-441-564, ZINC1771877, STK091166, ZINC01771877, AKOS000583319, MCULE-4575292407, AK297672, N-(biphenyl-2-yl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50060382, AG-690/40750903, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-phenylp henyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-phenylphenyl)acetamide, N-([1,1'-Biphenyl]-2-yl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula: C29H23ClN4OSMolecular Weight: 511.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFINDPGZKAVAJI-UHFFFAOYSA-N

332947-88-3
N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine (17 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1198395-24-2
Synonyms: SureCN796162, AK142356, N-([1,1'-Biphenyl]-2-yl)-9,9-dimethyl-9H-fluoren-2-amine

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBARUOOPPWHZRQ-UHFFFAOYSA-N

1198395-24-2
N-[1,1'-Biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[9H-fluoren]-2-amine (3 suppliers)1364603-07-5
N-[1,1'-Biphenyl]-3-yl-9,9-dimethyl-9H-fluoren-2-amine (4 suppliers)1372778-66-9
N-[1,1'-Biphenyl]-4-yl-1-naphthalenamine (8 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine | CAS Registry Number: 446242-37-1
Synonyms: SCHEMBL2794401, DA-42422, N-[1,1-biphenyl]-4-yl-1-Naphthalenamine

Molecular Formula: C22H17NMolecular Weight: 295.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDADHQHDRSAQDY-UHFFFAOYSA-N

446242-37-1
N-[1,1'-Biphenyl]-4-Yl-9,9-Dimethyl-9H-Fluoren-2-Amine (31 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 897671-69-1
Synonyms: N-(4-Biphenyl)-(9,9-dimethylfluoren-2-yl)amine, AG-H-62946, N-(BIPHENYL-4-YL)-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN169589, ACMC-209w13, CTK5G3457, MolPort-008-155-994, ANW-45781, AKOS015998975, RP16987, AK-88321, BD227417, KB-56108, X4136, M-1116, 9,9-dimethyl-N-(4-phenylphenyl)-2-fluorenamine, 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, A843303, N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Amine

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

897671-69-1
N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine (11 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine | CAS Registry Number: 1326137-97-6
Synonyms: SureCN14681512, AK141260, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-3-amine

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJXDAKUYTRAHCM-UHFFFAOYSA-N

1326137-97-6
N-[1,1'-biphenyl]-4-yl-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-Fluoren-2-amine (12 suppliers)
Compound Structure IUPAC Name: 9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1242056-42-3
Synonyms: SCHEMBL257209, KB-299942, n-(biphenyl-4-yl)-9,9-dimethyl-n-(4-(9-phenyl-9h-carbazol-3-yl)phenyl)-9h-fluoren-2-amine

Molecular Formula: C51H38N2Molecular Weight: 678.860820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJWBRYKOJMOBHH-UHFFFAOYSA-N

1242056-42-3
N-[1,1'-biphenyl]-4-yl-N-(4'-bromo[1,1'-biphenyl]-4-yl)-[1,1'-Biphenyl]-4-amine (16 suppliers)
Compound Structure IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 728039-63-2
Synonyms: AGN-PC-0CIPYN, SureCN74201, AK146169, N,N-Di([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine, N,N-bis([1,1'-biphenyl]-4-yl)-4'-bromo-

Molecular Formula: C36H26BrNMolecular Weight: 552.502340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N

728039-63-2
N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine (16 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 499128-71-1
Synonyms: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, AGN-PC-009FQQ, SureCN1896643, CTK1D0310, ACT09770, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE

Molecular Formula: C30H22BrNMolecular Weight: 476.406380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFIECQCKYNJTN-UHFFFAOYSA-N

499128-71-1
N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine (23 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 1246562-40-2
Synonyms: N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN24774, CTK8B9166, ANW-62131, AKOS016004975, AK102440, KB-258007, N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine

Molecular Formula: C33H26BrNMolecular Weight: 516.470240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBLKFNHDNANUNU-UHFFFAOYSA-N

1246562-40-2
N-[1,1'-biphenyl]-4yl-dibenzothiophene-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-3-amine | CAS Registry Number: 1290039-87-0
Synonyms: SCHEMBL12476081, AKOS028114852

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFPXWNUKYCLOO-UHFFFAOYSA-N

1290039-87-0
N-[1,1-biphenyl]-4-yl-4-Dibenzothiophenamine (6 suppliers)
Compound Structure IUPAC Name: N-(4-phenylphenyl)dibenzothiophen-4-amine | CAS Registry Number: 1448185-87-2
Synonyms: SCHEMBL15138713, AKOS030524716, DA-44532

Molecular Formula: C24H17NSMolecular Weight: 351.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHLTUEMNYNAKHE-UHFFFAOYSA-N

1448185-87-2
N-[1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRIFLUORO-ETHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide | CAS Registry Number: 2247-71-4
Synonyms: NSC91572, CID417449, Acetamide, n-(1,1-bis(p-chlorophenyl)-2,2,2-trifluoroethyl)-

Molecular Formula: C16H12Cl2F3NOMolecular Weight: 362.173790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPRLBMKFRSLGSQ-UHFFFAOYSA-N

2247-71-4
N-[1,1-BIS(ETHYLSULFANYL)-3,4,5,6-TETRAHYDROXY-HEXAN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide | CAS Registry Number: 63597-57-9
Synonyms: NSC170116, CID298223, NSC270910, D-Galactose, 2-(acetylamino)-2-deoxy-, 1-(diethyl mercaptal), 6838-16-0

Molecular Formula: C12H25NO5S2Molecular Weight: 327.460600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FMIWWNDUNIUAHX-UHFFFAOYSA-N

63597-57-9
N-[1,1-BIS(HYDROXYMETHYL)PROPYL]STEARAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]octadecanamide | CAS Registry Number: 31977-94-3
Synonyms: EINECS 250-877-0, CID3015603, N-(1,1-Bis(hydroxymethyl)propyl)stearamide

Molecular Formula: C23H47NO3Molecular Weight: 385.624180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJKRJNJNOZRVKU-UHFFFAOYSA-N

31977-94-3
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-bromo-2-chlorophenyl)propyl]acetamide (11 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate | CAS Registry Number: 951238-23-6
Synonyms: SureCN589159, AGN-PC-015EBN, FT-0663174, [2-acetamido-2-(acetyloxymethyl)-4-(4-bromo-2-chlorophenyl)butyl] acetate

Molecular Formula: C17H21BrClNO5Molecular Weight: 434.709340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQLOJBSRJXZSJQ-UHFFFAOYSA-N

951238-23-6
N-[1,1-BIS[(ACETYLOXY)METHYL]-3-(4-OCTYLPHENYL)PROPYL]ACETAMIDE (19 suppliers)
Compound Structure IUPAC Name: [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate | CAS Registry Number: 162358-09-0
Synonyms: AG-E-12205, SureCN4917300, CTK4D1204, MolPort-003-845-102, AKOS016003565, AK-63354, KB381357, FT-0663175, 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate, 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester

Molecular Formula: C25H39NO5Molecular Weight: 433.580860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNDIBYIKXCMJGO-UHFFFAOYSA-N

162358-09-0
N-[1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide | CAS Registry Number: 887407-57-0
Synonyms: N-[(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl]propanamide, AC1NADPQ, AGN-PC-00LWXV, SureCN7272279, CTK8E7498, 88058-73-5, N-(1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide, N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide, N-[(1R,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGSZGRLOKYZJMA-UHFFFAOYSA-N

887407-57-0
N-[1,2,3,4-TETRAHYDRO-1-ISOQUINOLINCY)METHYL]-BENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide | CAS Registry Number: 64411-74-1
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzamide, 55375-94-5, N-[1,2,3,4-Tetrahydro-1-isoquinolincy)methyl]-benzamide, 1-((BENZAMIDO)METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, AC1MBH2V, SureCN11724192, CTK5A3511, AKOS004905818, AG-F-93543, AC-12847, A830611

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAFKORXBGRILHW-UHFFFAOYSA-N

64411-74-1
N-[1,2,3,4-tetrahydro-5-(1-methylethoxy)-2-naphthalenyl]-2-Thiopheneethanamine (3 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yloxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268620-99-0
Synonyms: DA-46489

Molecular Formula: C19H25NOSMolecular Weight: 315.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPKNQOHHSCYNRZ-UHFFFAOYSA-N

1268620-99-0
n-[1,2,3-trihydroxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]hexadecanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide | CAS Registry Number: 4945-41-9
Synonyms: NSC642311, AC1Q5ODM, AC1L800P, NSC-642311, LP089599, NCI60_014324, N-(1,2,3-trihydroxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)hexadecanamide, N-[3,4,5-TRIHYDROXY-14-(METHYLSULFANYL)-13-OXOTRICYCLO[9.5.0.0(2),?]HEXADECA-1(16),2(7),3,5,11,14-HEXAEN-10-YL]HEXADECANAMIDE

Molecular Formula: C33H47NO5SMolecular Weight: 569.801 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBZHXZRNIYVAEX-UHFFFAOYSA-N

4945-41-9
N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 67620-25-1
Synonyms: NSC403176, AC1L82XL, NSC-403176, N-[1,2,3-trimethoxy-9-oxo-10-(propylamino)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEVDIGQCJDBRNM-UHFFFAOYSA-N

67620-25-1
N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]butan-1-amine;hydrochloride | CAS Registry Number: 7478-28-6
Synonyms: NSC402897, NSC-402897

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSKGTJHZXNOFQ-UHFFFAOYSA-N

7478-28-6
N-[1,2-BIS(4-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 5471-45-4
Synonyms: MLS000536735, NSC26667, CID231097, SMR000155630

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQIRMFJXORPNQN-UHFFFAOYSA-N

5471-45-4
N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine;cobalt;triphenylphosphanium | CAS Registry Number: 7238-11-1

Molecular Formula: C56H48CoN4O8P2+2Molecular Weight: 1025.883039 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LSFZNOMRBCDATM-UHFFFAOYSA-P

7238-11-1
N-[1,2-BIS(NAPHTHALEN-2-YLAMINO)-2-NITROSO-VINYL]HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(naphthalen-2-ylamino)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-65-2
Synonyms: NSC381259, CID342941

Molecular Formula: C22H18N4O2Molecular Weight: 370.403920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VVPVUDVSWQNEBK-UHFFFAOYSA-N

87259-65-2
N-[1,2-DIHYDRO-1-[(2R,6S)-6-(HYDROXYMETHYL)-2-MORPHOLINYL]-2-OXO-4-PYRIMIDINYL]- BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 125455-77-8
Synonyms: N-[1-(6-Hydroxymethyl-morpholin-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide, N-[1,2-Dihydro-1-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-2-oxo-4-pyrimidinyl]-benzamide

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHPLJIGLLXBJJT-GXTWGEPZSA-N

125455-77-8
N-[1,2-DIHYDROXY-2-[[1-OXO-3-[[2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL]AMINO]PROPYL]AMINO]ETHYL]ACRYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylamino]propanamide | CAS Registry Number: 93892-96-7
Synonyms: EINECS 299-582-9, CID3022791, N-(1,2-Dihydroxy-2-((1-oxo-3-((2-(2-oxoimidazolidin-1-yl)ethyl)amino)propyl)amino)ethyl)acrylamide

Molecular Formula: C13H23N5O5Molecular Weight: 329.352220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GODVJDLFOSJHED-UHFFFAOYSA-N

93892-96-7
N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1,2-dipyridin-4-yl-2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 77502-33-1
Synonyms: 1,2-Bis(4-(trifluoromethyl)benzamido)-1,2-di-4-pyridylethane, Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)-, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(4-(trifluoromethyl)benzamide), AC1MHYL5, LS-26782

Molecular Formula: C28H20F6N4O2Molecular Weight: 558.474419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JSMQGUQQHFYZJV-UHFFFAOYSA-N

77502-33-1
N-[1,3,4,5,6-Pentaphenylpyridin-2(1H)-ylidene]aniline (2 suppliers)
Compound Structure IUPAC Name: N,1,3,4,5,6-hexakis-phenylpyridin-2-imine | CAS Registry Number: 71704-80-8
Synonyms: AC1LCREM, CTK9A2336, CILMGFSAKYAANP-DYFOJMMBSA-N, Benzenamine, N-(1,3,4,5,6-pentaphenyl-2(1H)-pyridinylidene)-, N,1,3,4,5,6-hexakis-phenylpyridin-2-imine, N-[(2Z)-1,3,4,5,6-Pentaphenylpyridinylidene]aniline #

Molecular Formula: C41H30N2Molecular Weight: 550.705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CILMGFSAKYAANP-UHFFFAOYSA-N

71704-80-8
N-[1,3,4-Triphenylpyridin-2(1H)-ylidene]benzenamine (2 suppliers)
Compound Structure IUPAC Name: N,1,3,4-tetraphenylpyridin-2-imine | CAS Registry Number: 74792-94-2
Synonyms: AC1LCNYB, CTK9A3764, Benzenamine, N-(1,3,4-triphenyl-2(1H)-pyridinylidene)-, LHQMOJZFWJDKSQ-FLWNBWAVSA-N, N,1,3,4-tetraphenylpyridin-2-imine, N-[(2Z)-1,3,4-Triphenylpyridinylidene]aniline #

Molecular Formula: C29H22N2Molecular Weight: 398.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHQMOJZFWJDKSQ-UHFFFAOYSA-N

74792-94-2
N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3-benzodioxol-5-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]cyclohexanecarboxamide | CAS Registry Number: 4425-84-7
Synonyms: AGN-PC-0K3FVG, AC1MG182, SCHEMBL2153690, MolPort-002-240-276, AKOS001654735, AKOS022003777, MCULE-8401359615, N-[benzo[1,3]dioxol-5-yl-(8-hydroxy-5-nitro-quinolin-7-yl)methyl]cyclohexanecarboxamide

Molecular Formula: C24H23N3O6Molecular Weight: 449.455920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUGAGAUHTRRUHD-UHFFFAOYSA-N

4425-84-7
N-[1,3-BIS(3,4-DIMETHOXYPHENYL)PROPAN-2-YL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]formamide | CAS Registry Number: 57543-28-9
Synonyms: NSC177523, CID301216

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRYWMZNFPNZJGY-UHFFFAOYSA-N

57543-28-9
n-[1,3-bis(4-aminophenyl)propyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(4-aminophenyl)propyl]acetamide | CAS Registry Number: 17665-87-1
Synonyms: TK 174 acetate, BRN 2152508, 4,4'-(3-Acetamidopropylidene)dianiline, N-[1,3-bis(4-aminophenyl)propyl]acetamide, Aniline, 4,4'-(3-aminopropylidene)di-, acetate, ANILINE, 4,4'-(3-ACETAMIDOPROPYLIDENE)DI-, AC1L1FU7, LS-19555

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHNCZCKFXXVROF-UHFFFAOYSA-N

17665-87-1
N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-bis(benzylsulfanyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 4212-04-8
Synonyms: NSC208749, AC1L7CAW, AGN-PC-0JOQT4, NSC-208749

Molecular Formula: C17H19NOS2Molecular Weight: 317.468860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JORIZESCNZHINY-UHFFFAOYSA-N

4212-04-8
N-[1,3-BIS(HYDRAZINECARBONYL)PROPYL]-4-(BUTYL-METHYL-AMINO)DIAZENYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[[butyl(methyl)amino]diazenyl]-N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)benzamide | CAS Registry Number: 34146-56-0
Synonyms: NSC88737, CID259138

Molecular Formula: C17H28N8O3Molecular Weight: 392.456020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NSQUAAAPIAXJIU-UHFFFAOYSA-N

34146-56-0
N-[1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]OCTADECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]octadecanamide | CAS Registry Number: 36136-05-7
Synonyms: N-Stearoyldextramine, CID142050

Molecular Formula: C27H46N2O5Molecular Weight: 478.664540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULVKSVBYCYGJMG-UHFFFAOYSA-N

36136-05-7
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]-2-METHYL-PROP-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-2-methylprop-2-enamide | CAS Registry Number: 5001-88-7
Synonyms: CID6452178, 2-Propenamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-2-methyl-

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PQWVIUSCFLEBHJ-UHFFFAOYSA-N

5001-88-7
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide | CAS Registry Number: 7534-51-2
Synonyms: NSC142169, CID285324

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JGAAIGKMNGHHHI-UHFFFAOYSA-N

7534-51-2
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide (6 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]dodecanamide | CAS Registry Number: 63979-60-2
Synonyms: BRN 1795541, USAF ND-75, N-Tris(hydroxymethyl) methyl lauramide, DODECANAMIDE, N-(TRIS(HYDROXYMETHYL)METHYL)-, AC1L2EY9, LS-63432, T550, 4-04-00-01904 (Beilstein Handbook Reference)

Molecular Formula: C16H33NO4Molecular Weight: 303.437520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMADMMLGVQSDTK-UHFFFAOYSA-N

63979-60-2
N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]OCTADECANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]octadecanamide | CAS Registry Number: 68400-57-7
Synonyms: EINECS 270-047-1, CID110194, N-(2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)stearamide, Octadecanamide, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C22H45NO4Molecular Weight: 387.597000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LQRFVSAFANRBHO-UHFFFAOYSA-N

68400-57-7
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