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CHEMICAL products beginning with : N
33401 to 33450 of 91352 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Oxo-3,4-dihydroquinazolin-2-yl)guanidine (1 supplier)
N-(4-Oxo-3-chromanyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide | CAS Registry Number: 22406-52-6
Synonyms: AC1LC7GY, CTK8H6768, N-(4-oxo-2,3-dihydrochromen-3-yl)benzamide, N-(4-Oxo-3,4-dihydro-2H-chromen-3-yl)benzamide

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEEZWDKDAFKEOA-UHFFFAOYSA-N

22406-52-6
N-(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine (1 supplier)
N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 37641-15-9
Synonyms: ST023261, AC1LBP0A, ChemDiv2_000158, SureCN1939094, MLS000087675, IFLab1_001505, MolPort-003-013-434, MolPort-007-550-699, HMS1369H04, HMS1416E09, HMS2435M12, ZINC12364192, AKOS001485344, AKOS016000347, MCULE-8661452906, RL03437, N-(4-oxo-1,3-thiazol-2-yl)acetamide, AK118901, KB-56017, SMR000023896

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWZDYCXOHDYRHO-UHFFFAOYSA-N

37641-15-9
N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine (0 suppliers)
N-(4-OXO-5-(BENZYLENE)-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 1908-94-7
Synonyms: STOCK2S-62795, BRN 1021481, MolPort-000-650-344, ZINC01090147, CID1274205, LS-130680, N-(4-Oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(4-oxo-5-(phenylmethylene)-2-thioxo-3-thiazolidinyl)-

Molecular Formula: C16H11N3O2S2Molecular Weight: 341.407440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJEQQFYYSRRNJI-RAXLEYEMSA-N

1908-94-7
N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide | CAS Registry Number: 4385-10-8
Synonyms: L 3884, BRN 1124553, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one [Italian], N-(Tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)acetamide, ACETAMIDE, N-(TETRAHYDRO-4-OXO-5-PHENYL-2H-1,3-THIAZIN-2-YLIDENE)-, AGN-PC-0JKF9N, AC1L2G7D, LS-10264, KB-299567, 2-Acetamido-5-fenildiidro-1,3-tiazin-4-one, N-(4-Oxo-5-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNJUGAORBNEPNE-UHFFFAOYSA-N

4385-10-8
N-(4-OXOBUTYL)NITROUS AMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-oxobutyl)nitrous amide | CAS Registry Number: 65734-40-9
Synonyms: Butanal, 4-(nitrosoamino)-, CID6455188

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUKAWYWEWYVPMI-UHFFFAOYSA-N

65734-40-9
N-(4-oxochromen-2-yl)-2-phenylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxochromen-2-yl)-2-phenylpropanamide | CAS Registry Number: 58492-45-8
Synonyms: BRN 1654911, alpha-Methyl-N-(4-oxo-4H-1-benzopyran-2-yl)benzeneacetamide, Benzeneacetamide, alpha-methyl-N-(4-oxo-4H-1-benzopyran-2-yl)-, AC1MIBVF, LS-28575

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTHSHZYFNYKPTB-UHFFFAOYSA-N

58492-45-8
N-(4-oxocyclohexyl)-2-(pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-oxocyclohexyl)-2-pyridin-2-ylacetamide | CAS Registry Number: 1334402-48-0
Synonyms: DA-12085, 2-Pyridineacetamide, N-(4-oxocyclohexyl)-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKHUMMALICDRC-UHFFFAOYSA-N

1334402-48-0
N-(4-oxocyclohexyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-oxocyclohexyl)methanesulfonamide | CAS Registry Number: 1154622-22-6
Synonyms: SCHEMBL14880549, AKOS009846297, DA-15210

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGBNVCAIEUGKAX-UHFFFAOYSA-N

1154622-22-6
N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-53-0
Synonyms: NSC320489, AC1L77SB, NSC-320489

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBFPNODGVFJASP-UHFFFAOYSA-N

66889-53-0
N-(4-oxospiro[chromane-2,4'-piperidin]-6-yl)methanesulfonamide (0 suppliers)136080-56-3
N-(4-PENTANOYL-PHENYL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-pentanoylphenyl)acetamide | CAS Registry Number: 33228-40-9
Synonyms: N-(4-pentanoylphenyl)acetamide, AGN-PC-00CUZY, SureCN4937716, CTK4H0227, ZINC21994219, AKOS009339374, AG-F-11935, Acetamide,N-[4-(1-oxopentyl)phenyl]-, Acetamide, N-[4-(1-oxopentyl)phenyl]-, AK140355, Acetanilide,4'-valeryl- (6CI,8CI); N-[4-(Pentanoyl)phenyl]acetamide;p-Acetamidovalerophenone

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVFXUAIJOKNEMR-UHFFFAOYSA-N

33228-40-9
N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine (2 suppliers)
Compound Structure IUPAC Name: N-(4-pentylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 35047-04-2
Synonyms: Benzenamine, 4-pentyl-N-((4-propoxyphenyl)methylene)-, Benzenamine, 4-pentyl-N-[(4-propoxyphenyl)methylene]-, AC1L3NJW, AGN-PC-0JLM1D, SCHEMBL11693941, CTK8I3517, 4-pentyl-N-[(E)-(4-propoxyphenyl)methylidene]aniline

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKEQLFOJEDWIIA-UHFFFAOYSA-N

35047-04-2
N-(4-pentylphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-pentylphenyl)acetamide | CAS Registry Number: 20330-52-3
Synonyms: p-Pentylacetanilide, N-(4-Pentylphenyl)acetamide, AGN-PC-0JMRHQ, AC1L3HGL, 4-n-pentylphenylcarbamoylmethyl, 5-(4-acetylaminophenyl)pentyl, SCHEMBL5546226, AKOS008919651

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMUEQMDWQZSZ-UHFFFAOYSA-N

20330-52-3
N-(4-pentynoyl)-galactosamine tetraacylated (Ac4GalNAl) (1 supplier)1658458-26-4
N-(4-PHENACYLPHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-phenacylphenyl)acetamide | CAS Registry Number: 30566-19-9
Synonyms: 4'-Phenacylacetanilide, 4'-Acetamidodeoxybenzoin, Acetanilide, 4'-phenacyl-, beta-Keto-4-acetylaminobibenzyl, BRN 2942025, Acetanilide, 4'-phenacyl- (8CI), CID35389, LS-10092, ACETAMIDE, N-(4-(2-OXO-2-PHENYLETHYL)PHENYL)-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWEWOYVGPUEBAL-UHFFFAOYSA-N

30566-19-9
N-(4-PHENOXY-PHENYL)-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 6312-87-4
Synonyms: N-(4-Phenoxyphenyl)acetamide, CBMicro_013346, Ambcb5191921, CCRIS 7394, Oprea1_118739, Oprea1_181639, MLS000766059, N-(4-Phenoxy-phenyl)-acetamide, ARONIS021260, NSC40576, MolPort-001-026-295, HMS1672I12, CID80579, STK018421, ZINC00143410, AC-21009, BAS 02139897, SMR000279765, BIM-0013400.P001, LS-188377

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIHOMPVYRSEHKW-UHFFFAOYSA-N

6312-87-4
N-(4-Phenoxyphenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
N-(4-Phenoxyphenyl)-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380346-15-6
Synonyms: N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-phenoxy-phenyl)-amine, Oprea1_126752, CTK5J6537, ZINC3268210, AKOS000115494, MCULE-8576488380, NE46763, benzothiazol-2-yl-(4-phenoxyphenyl)amine, EN300-02338, Z56822800

Molecular Formula: C19H14N2OSMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOOXDKCPRBHTHS-UHFFFAOYSA-N

380346-15-6
N-(4-Phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-75-2
Synonyms: N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, C23H21F3N4O2, KS-00003JU3, HTS024711, AKOS025183145, ZINC169772461, BS-8597, N-(4-phenoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula: C23H21F3N4O2Molecular Weight: 442.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UPGJRSHICQFJIM-UHFFFAOYSA-N

1775546-75-2
N-(4-Phenoxyphenyl)-1-hydrazinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(4-phenoxyphenyl)urea | CAS Registry Number: 860784-76-5
Synonyms: N-(4-phenoxyphenyl)-1-hydrazinecarboxamide, 3-amino-1-(4-phenoxyphenyl)urea, AC1MZHWD, SCHEMBL8535350, 1-amino-3-(4-phenoxyphenyl)urea, ZINC2168517, MFCD00041267, AKOS009343729, MCULE-4429197181, KS-00001T58, 12T-0310

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KEOWAERQEVKDEB-UHFFFAOYSA-N

860784-76-5
N-(4-Phenoxyphenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332158-99-3
Synonyms: N-(4-Phenoxy-phenyl)-2-(5-m-tolyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1MIYWE, BAS 01248569, Oprea1_299721, Oprea1_767232, ZINC4902559, AKOS000573959, MCULE-1518845539, 2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C23H20N4O2SMolecular Weight: 416.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKKHEAVLIVRBOM-UHFFFAOYSA-N

332158-99-3
N-(4-Phenoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332907-13-8
Synonyms: BAS 01556324, AC1MJ7UM, Oprea1_280492, Oprea1_356147, ZINC6245436, AKOS000580345, MCULE-8015565786, ST50254235, 2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol-3-ylthio))-N-(4-ph enoxyphenyl)acetamide, 2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, N-(4-Phenoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula: C30H27N5O2SMolecular Weight: 521.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TXSIWJACTUXXNV-UHFFFAOYSA-N

332907-13-8
N-(4-Phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 692773-82-3
Synonyms: N-(4-phenoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(4-phenoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide, AC1MGSVH, SMR000143158, MLS000594099, CHEMBL1373534, HMS2383L24, STK149632, ZINC52537582, AKOS002320836, JS-2011, MCULE-7608665222, KS-00003M75, ST50764003, N-(4-phenoxyphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-phenoxyphenyl)-2-(4-phenylpiperazinyl)acetamide

Molecular Formula: C24H25N3O2Molecular Weight: 387.483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UECTZSYOVQPFOX-UHFFFAOYSA-N

692773-82-3
N-(4-Phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 725690-25-5
Synonyms: N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, 1257853-00-1, MolPort-019-931-003, AKOS026018261, N-(4-phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Molecular Formula: C18H23Cl2N3O2Molecular Weight: 384.301 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N

725690-25-5
N-(4-Phenoxyphenyl)-2-(piperidin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide | CAS Registry Number: 69838-04-6
Synonyms: BAS 01248029, N-(4-Phenoxy-phenyl)-2-piperidin-1-yl-acetamide, AC1LGFDJ, SCHEMBL5334244, ZINC4902402, AKOS000566232, MCULE-1310758839, N-(4-phenoxyphenyl)-2-piperidylacetamide, ST077738, N-(4-phenoxyphenyl)-2-piperidin-1-ylacetamide

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHMJRIZGHFBHPJ-UHFFFAOYSA-N

69838-04-6
N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)
N-(4-Phenoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1257853-00-1
Synonyms: N-(4-phenoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 725690-25-5, N-(4-phenoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857449, AKOS026018261

Molecular Formula: C18H23Cl2N3O2Molecular Weight: 384.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N

1257853-00-1
N-(4-Phenoxyphenyl)-3-trifluoromethylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 292867-24-4
Synonyms: CHEMBL3927163, ZINC5392776, BDBM50203153, A1-03518, N-(4-Phenoxy-phenyl)-3-trifluoromethyl-benzenesulfonamide

Molecular Formula: C19H14F3NO3SMolecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVKYGQVDOOMAHJ-UHFFFAOYSA-N

292867-24-4
N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5655-35-6
Synonyms: AC1MEONF, Ambcb5655356, MolPort-002-161-041, N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Hydrobromide, MCULE-8371481353

Molecular Formula: C21H17BrN2OSMolecular Weight: 425.341480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUMMUVYEOBNREP-UHFFFAOYSA-N

5655-35-6
N-(4-PHenoxyphenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid | CAS Registry Number: 884986-62-3
Synonyms: N-(4-phenoxyphenyl)-N-(phenylsulfonyl)glycine, AC1PC1LV, ALBB-029312, ZINC7602792, ZX-AN080125, BBL019870, MFCD07437532, STL255530, AKOS000377379, MCULE-1099281882, glycine, N-(4-phenoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid

Molecular Formula: C20H17NO5SMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIEWBKUITZEYSM-UHFFFAOYSA-N

884986-62-3
N-(4-PHENOXYPHENYL)GUANIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 105901-53-9
Synonyms: N-(4-phenoxyphenyl)guanidine, AG-D-19885, F2158-0699, 1-(4-phenoxyphenyl)guanidine, CHEMBL270121, CTK4A4198, AKOS005266509

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXVZHNGTRYMNIE-UHFFFAOYSA-N

105901-53-9
N-(4-Phenoxyphenyl)imidodicarbonimidic diamide (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 92295-27-7
Synonyms: N-(4-phenoxyphenyl)imidodicarbonimidic diamide, 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine, AC1MG6PJ, Cambridge id 7234756, MolPort-000-471-036, ZINC570135, ALBB-022029, ZX-AN037616, STK013099, AKOS002225858, MCULE-5907888065, R6725, ST50105865, Imidodicarbonimidic diamide, N-(4-phenoxyphenyl)-, amino{imino[(4-phenoxyphenyl)amino]methyl}carboxamidine

Molecular Formula: C14H15N5OMolecular Weight: 269.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GOYRWAVRZBZMIR-UHFFFAOYSA-N

92295-27-7
N-(4-PHENOXYPHENYL)ISONICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 255904-98-4
Synonyms: N-(4-phenoxyphenyl)pyridine-4-carboxamide, ST50923805, ZINC00338485, AC1LGHNG, Oprea1_293267, CTK4F6095, MolPort-001-540-357, STK415639, AKOS001038950, AG-E-78690, MCULE-5546586231, KB-84202, N-(4-phenoxyphenyl)-4-pyridylcarboxamide

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUPICOJYZCVQSL-UHFFFAOYSA-N

255904-98-4
N-(4-phenoxyphenyl)methanesulfonamide (1 supplier)30118-32-2
N-(4-PHENOXYPHENYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 255904-97-3
Synonyms: N-(4-phenoxyphenyl)nicotinamide, N-(4-phenoxyphenyl)pyridine-3-carboxamide, ST50927691, ZINC00338503, AC1LGHOA, Oprea1_202834, SureCN11617534, CTK4F6094, MolPort-001-544-245, STK415640, AKOS001043472, AG-E-78689, MCULE-1379845790, KB-84201, N-(4-phenoxyphenyl)-3-pyridylcarboxamide, AA-504/07988023, T5268176

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQQSOTAZLMYVKZ-UHFFFAOYSA-N

255904-97-3
N-(4-PHENOXYPHENYL)PICOLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 255904-96-2
Synonyms: N-(4-phenoxyphenyl)pyridine-2-carboxamide, ZINC05578004, AC1N0A77, CTK4F6093, MolPort-003-986-105, HMS1744M06, AG-E-78688, MCULE-5980335928, KB-84200, T6007952

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFPCYFKZKFLIGH-UHFFFAOYSA-N

255904-96-2
N-(4-Phenoxyphenyl)quinoline-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-phenoxyphenyl)quinoline-8-sulfonamide | CAS Registry Number: 438529-26-1
Synonyms: (4-PHENOXYPHENYL)(8-QUINOLYLSULFONYL)AMINE, N-(4-phenoxyphenyl)quinoline-8-sulfonamide, AC1LKOBM, Oprea1_530967, CTK7I2032, ZINC648447, STK332930, AKOS003978479, MCULE-8975806259, MS-7315, ST45160536, KS-00002928, SR-01000473776, SR-01000473776-1

Molecular Formula: C21H16N2O3SMolecular Weight: 376.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALDVBVVOAOOFIN-UHFFFAOYSA-N

438529-26-1
N-(4-phenyl)benzylphthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylphenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 335389-96-3
Synonyms: N-(4-Phenylbenzyl)phthalimide, SCHEMBL1691386, 2-([1,1'-Biphenyl]-4-ylmethyl)isoindoline-1,3-dione

Molecular Formula: C21H15NO2Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVJCRESTDNBBME-UHFFFAOYSA-N

335389-96-3
N-(4-phenyl)butanoyl-L-leucyl-L-methioninal (0 suppliers)117592-17-3
N-(4-Phenyl-1,3-thiazol-2-yl)guanidine (0 suppliers)
N-(4-PHENYL-1,3-THIAZOL-2-YL)PYRIDINE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide | CAS Registry Number: 5245-66-9
Synonyms: CBMicro_015073, Ambcb5245669, Oprea1_303023, Oprea1_553111, CHEBI:573982, MolPort-001-992-732, CID790259, STK483947, ZINC00290573, BAS 03572091, N-(4-Phenylthiazol-2-yl)isonicotinamide, BIM-0015234.P001, N-(4-Phenyl-thiazol-2-yl)-isonicotinamide, N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUUUVNHZQJNJSV-UHFFFAOYSA-N

5245-66-9
N-(4-PHENYL-2-THIAZOLYL)-4-MORPHOLINEPROPANAMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-phenyl-1,3-thiazol-2-amine dihydrochloride | CAS Registry Number: 118678-92-5
Synonyms: SR 44284 A, CID3088631, LS-93341, N-(4-Phenyl-2-thiazolyl)-4-morpholinepropanamine dihydrochloride, 4-Morpholinepropanamine, N-(4-phenyl-2-thiazolyl)-, dihydrochloride

Molecular Formula: C16H23Cl2N3OSMolecular Weight: 376.344320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HGIWXFWSTJZQDE-UHFFFAOYSA-N

118678-92-5
N-(4-PHENYL-2H-PYRAZOL-3-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 62538-15-2
Synonyms: 3-Acetamido-4-phenylpyrazole, Pyrazole, 3-acetamido-4-phenyl-, BRN 0746737, CID3046679, LS-127938

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRCCSMDEQBHBTL-UHFFFAOYSA-N

62538-15-2
N-(4-phenyl-4-piperidinyl)Acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(4-phenylpiperidin-4-yl)acetamide | CAS Registry Number: 146396-04-5
Synonyms: N-(4-Phenylpiperidin-4-yl)acetamide, N-(4-PHENYL-PIPERIDIN-4-YL)-ACETAMIDE, SureCN2231946, CTK8C2811, MolPort-010-676-213, HMS1634L16, N-(4-phenyl-4-piperidyl)acetamide, ANW-69037, SBB074679, AKOS015940994, MCULE-5545261920, N-(4-Phenyl-piperidin-4-yl)acetamide, AK-53512, KB-56020

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSWVTFKEQVIXPQ-UHFFFAOYSA-N

146396-04-5
N-(4-phenyl-5-thiazolyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 54167-87-2
Synonyms: ZINC161413057, DA-42138

Molecular Formula: C11H10N2OSMolecular Weight: 218.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFTVQQPZEUJZHN-UHFFFAOYSA-N

54167-87-2
N-(4-PHENYL-CYCLOHEX-1-ENYL)-FORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-phenylcyclohexen-1-yl)formamide | CAS Registry Number: 128798-29-8
Synonyms: AGN-PC-00218O, CTK4B6062, N-(4-phenyl-1-cyclohexenyl)formamide, AG-D-59085, N-(4-phenylcyclohexen-1-yl)methanamide, KB-56019, FT-0693644, Formamide, N-(4-phenyl-1-cyclohexen-1-yl)-, A805864

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDCDNRRTCNPVES-UHFFFAOYSA-N

128798-29-8
N-(4-Phenyl-piperidin-4-yl)-acetamide (4 suppliers)
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