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CHEMICAL products beginning with : N
43351 to 43400 of 80163 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 [868] 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYL]PHENYL]QUINOLIN-4-AMINE HCL (8 suppliers)
Compound Structure IUPAC Name: N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]phenyl]quinolin-4-amine hydrochloride | CAS Registry Number: 133041-54-0
Synonyms: CID149870, N-(4-((4-(Bis(2-chloroethyl)amino)phenyl)methyl)phenyl)-4-quinolinamine monohydrochloride

Molecular Formula: C26H26Cl3N3Molecular Weight: 486.863740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RLFGZCRMNDFORQ-UHFFFAOYSA-N

133041-54-0
N-[4-[[4-[N-Ethyl-N-(3-sulfonatobenzyl)amino]phenyl][4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one | CAS Registry Number: 5844-18-8
Synonyms: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one, AGN-PC-0KMAGB, AC1MFII9, Oprea1_276718, Oprea1_769724, BAS 00989820, AB00098973-01, 2-[4-(4-Fluoro-phenyl)-thiazol-2-yl]-4,5-dimethyl-2,4-dihydro-pyrazol-3-one

Molecular Formula: C14H12FN3OSMolecular Weight: 289.327983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGENANJGILSBHU-UHFFFAOYSA-N

5844-18-8
N-[4-[[4-[N-Ethyl-N-(3-sulfonatophenyl)amino]phenyl][4-[N-ethyl-N-(3-sodiosulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (4 suppliers)
Compound Structure IUPAC Name: sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate | CAS Registry Number: 5905-34-0
Synonyms: UNII-Y28K009K3O, Y28K009K3O, Acid Violet 7B, C.I. 42745, Acid Violet 25, Acid Violet 7B [MI], AGN-PC-02LRSE, SCHEMBL4128629, Methanaminium, N-(4-(bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, inner salt, sodium salt (1:1), N-(4-(Bis(4-(ethyl(3-sulfophenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methylmethanaminium inner salt, sodium salt, sodium;3-[4-[(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-(N-ethyl-3-sulfonatoanilino)phenyl]methyl]-N-ethylanilino]benzenesulfonate

Molecular Formula: C37H36N3NaO6S2Molecular Weight: 705.818009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACSXILYAHPLWFQ-UHFFFAOYSA-M

5905-34-0
N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 5870-26-8
Synonyms: AC1NRHDQ

Molecular Formula: C25H22ClF3N2O6SMolecular Weight: 570.965190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHAWTWBEUVHETM-UHFFFAOYSA-N

5870-26-8
N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[5-(2-morpholin-4-ylethyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71933-38-5
Synonyms: p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole [French], Acetamide, N-(4-(((5-(2-(4-morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)-, N-(4-(((5-(2-(4-Morpholinyl)ethyl)-2-thiazolyl)amino)sulfonyl)phenyl)acetamide, AC1MHOO5, LS-10029, p-Acetamidobenzenesulfonylamino-2 beta-morpholinoethyl-5 thiazole

Molecular Formula: C17H22N4O4S2Molecular Weight: 410.510980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ATTJVEKIQROJSL-UHFFFAOYSA-N

71933-38-5
N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[(3-ethoxyphenyl)methyl]-2,4-dioxopyrimidin-1-yl]methyl]phenyl]benzamide | CAS Registry Number: 80936-56-7
Synonyms: NSC212355, AC1L7G31, CHEMBL436225, NSC-212355

Molecular Formula: C27H25N3O4Molecular Weight: 455.505100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IACGLRCGENGDBZ-UHFFFAOYSA-N

80936-56-7
N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-(4-NITROPHENYL)DIAZENYL-PYRAZ OL-3-YL]-1,3,4-THIADIAZOL-2-YL]SULFAMOYL]PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-[(4-nitrophenyl)diazenyl]pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-63-2
Synonyms: CID3075160, LS-8661, CID 3075160, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-4-methoxy-5-((4-nitrophenyl)azo)-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-

Molecular Formula: C26H20ClN9O6S2Molecular Weight: 654.076700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NNJUWCZZCXGEOF-UHFFFAOYSA-N

172701-63-2
N-[4-[[5-[1-(3-CHLOROPHENYL)-4-METHOXY-5-PHENYLDIAZENYL-PYRAZOL-3-YL]- 1,3,4-OXADIAZOL-2-YL]METHYLSULFAMOYL]PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-4-methoxy-5-phenyldiazenylpyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-71-2
Synonyms: CID3075168, LS-8663, CID 3075168, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-4-methoxy-5-(phenylazo)-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-

Molecular Formula: C27H23ClN8O5SMolecular Weight: 607.040120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DQEZTJAPPXLFPL-UHFFFAOYSA-N

172701-71-2
N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-61-0
Synonyms: AC1MIOSO, AGN-PC-0KOVNR, LS-8652, Acetamide, N-(4-(((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl)amino)sulfonyl)phenyl)-, N-[4-[[5-[1-(3-chlorophenyl)-5-(4-dimethylaminophenyl)diazenyl-4-methoxy-pyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide, N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide

Molecular Formula: C28H26ClN9O4S2Molecular Weight: 652.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: FAXXSJLSCXXYFA-UHFFFAOYSA-N

172701-61-0
N-[4-[[5-TERT-BUTYL-2-HYDROXYPHENYL]AZO]PHENYL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(2Z)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-25-2
Synonyms: EINECS 275-869-4, CID9577727, N-(4-((5-tert-Butyl-2-hydroxyphenyl)azo)phenyl)benzamide, Benzamide, N-(4-((5-(1,1-dimethylethyl)-2-hydroxyphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(5-(1,1-dimethylethyl)-2-hydroxyphenyl)diazenyl)phenyl)-

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFPMXKZDUNZSBU-QOMWVZHYSA-N

71701-25-2
N-[4-[[6-(DIMETHYLAMINO)-9H-PURIN-9-YL]METHYL]PHENYL]-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[[6-(dimethylamino)purin-9-yl]methyl]phenyl]acetamide | CAS Registry Number: 115204-51-8
Synonyms: AIDS211795, CHEBI:102674, AIDS-211795, CID3010166, N-[4-(6-Dimethylamino-purin-9-ylmethyl)-phenyl]-acetamide, Acetamide, N-(4-((6-(dimethylamino)-9H-purin-9-yl)methyl)phenyl)-, Acetamide, N-[4-[[6-(dimethylamino)-9H-purin-9-yl]methyl]phenyl]-

Molecular Formula: C16H18N6OMolecular Weight: 310.353720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTUOCWVEFXMRAK-UHFFFAOYSA-N

115204-51-8
N-[4-[[6-[4-(Trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-benzothiazolyl]acetamide (15 suppliers)
Compound Structure IUPAC Name: N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 659730-32-2
Synonyms: AMG-517, AMG 517, CHEMBL229430, BD-0082, AGN-PC-00R9RZ, UNII-172V4FBZ75, MolPort-009-194-112, DCL000044, AKOS015994535, CS-0980, HY-10634, AMG 517|659730-32-2|AMG-517, Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide

Molecular Formula: C20H13F3N4O2SMolecular Weight: 430.403030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YUTIXVXZQIQWGY-UHFFFAOYSA-N

659730-32-2
N-[4-[[6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]phenyl]benzamide (28 suppliers)
Compound Structure IUPAC Name: N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide | CAS Registry Number: 331771-20-1
Synonyms: ZM-447439, ZM447439, N-[4-[[6-METHOXY-7-[3-(4-MORPHOLINYL)PROPOXY]-4-QUINAZOLINYL]AMINO]PHENYL]BENZAMIDE, ZM 447439, TCMDC-125873, AG-F-11633, ZM 447439, ZM447439, 331771-20-1, ZM447439, ZM-447439, S1103_Selleck, Kinome_3319, NCGC00159574-01, PubChem24158, cc-90, SureCN597105, UNII-RSN3P9776R, CHEMBL202721, CTK4H0102, BCPP000002, HMS3269E21, ABP000121

Molecular Formula: C29H31N5O4Molecular Weight: 513.587540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OGNYUTNQZVRGMN-UHFFFAOYSA-N

331771-20-1
N-[4-[[8-(ACETYLAMINO)-2-HYDROXY-NAPHTHALEN-1-YL]AZO]-5-HYDROXY-2-NITROPHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(8E)-8-[(4-acetamido-2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 61827-66-5
Synonyms: EINECS 263-258-5, CID9576607, N-(4-((8-(Acetylamino)-2-hydroxy-1-naphthyl)azo)-5-hydroxy-2-nitrophenyl)acetamide

Molecular Formula: C20H17N5O6Molecular Weight: 423.378880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAJJHKFLYUGCDD-GFMRDNFCSA-N

61827-66-5
N-[4-[[AMINO-[[N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)CARBAMIMIDOYL]AMINO]METHYLIDENE]AMINO]SULFONYLPHENYL]ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-26-2
Synonyms: CID9588487, LS-9783, CID 9588487, Acetamide, N-(4-(((imino((imino((5-phenyl-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C18H19ClN8O3S2Molecular Weight: 494.978260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XUSLWUWAAGKDDF-UHFFFAOYSA-N

109193-26-2
N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide | CAS Registry Number: 1939-91-9
Synonyms: NSC231658, AGN-PC-0JOUVW, AC1L7PEB, NSC-231658, N-[4-(benzyl-methyl-amino)diazenylphenyl]acetamide

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKNAGKIRBMNAPH-UHFFFAOYSA-N

1939-91-9
N-[4-[[N-[(2-CHLOROPHENYL)METHYL]-C-METHYLSULFANYL-CARBONIMIDOYL]SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate | CAS Registry Number: 71795-18-1
Synonyms: CID3054803, LS-50722, p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree [French], p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree, Carbamimidothioic acid, N'-((4-(acetylamino)phenyl)sulfonyl)-N-((2-chlorophenyl)methyl)-, methyl ester

Molecular Formula: C17H18ClN3O3S2Molecular Weight: 411.926120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCUDNCLSMAABIZ-UHFFFAOYSA-N

71795-18-1
N-[4-[1-(2-Fluorobenzyl)-3-butyl-2,6-dixo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl]phenyl]acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide | CAS Registry Number: 628279-07-2
Synonyms: 1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE, FTB, N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE, AC1L9KSC, MLS006010329, SCHEMBL3976945, AXON 1165, DB02008, NCGC00263130-01, SMR004701392, FT-0668619, N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]phenyl]acetamide

Molecular Formula: C25H26FN5O3Molecular Weight: 463.504043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHSHXKJSPVHPCJ-UHFFFAOYSA-N

628279-07-2
N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide | CAS Registry Number: 56138-92-2
Synonyms: BRN 2772082, 1,1-Bis(p-acetylaminophenyl)-2,2-dichloroethane, N,N'-((2,2-Dichloroethylidene)di-4,1-phenylene)bisacetamide, Acetamide, N,N'-((2,2-dichloroethylidene)di-4,1-phenylene)bis-, AC1MIFYF, LS-8860

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJRVEOIJWBDRCG-UHFFFAOYSA-N

56138-92-2
N-[4-[1-(PIPERIDIN-1-YL)ETHYLIDENEAMINO]SULFONYLPHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-70-8
Synonyms: CID6510242, LS-10189, N-(4-(((1-(1-Piperidinyl)ethylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-(1-piperidinyl)ethylidene)amino)sulfonyl)phenyl)-

Molecular Formula: C15H21N3O3SMolecular Weight: 323.410540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZECQDQRJAHDDA-ATVHPVEESA-N

126826-70-8
N-[4-[1-(PIPERIDIN-1-YL)PROPYLIDENEAMINO]SULFONYLPHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 126826-71-9
Synonyms: CID6510243, LS-10190, N-(4-(((1-(1-Piperidinyl)propylidene)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-(1-piperidinyl)propylidene)amino)sulfonyl)phenyl)-

Molecular Formula: C16H23N3O3SMolecular Weight: 337.437120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STQWMMOPBZPTEJ-VLGSPTGOSA-N

126826-71-9
N-[4-[1-[(4-Methylphenyl)thio]-2-nitroethyl]phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(4-methylphenyl)sulfanyl-2-nitroethyl]phenyl]acetamide | CAS Registry Number: 20404-97-1
Synonyms: BRN 2770031, 4'-(2-Nitro-1-(p-tolylthio)ethyl)acetanilide, U-3243, ACETANILIDE, 4'-(2-NITRO-1-(p-TOLYLTHIO)ETHYL)-, AC1L1IWF, LS-10810, Acetamide, N-((1-((4-methylphenyl)thio)-2-nitroethyl)phenyl)-, N-(4-{1-[(4-methylphenyl)sulfanyl]-2-nitroethyl}phenyl)acetamide, N-[4-[1-(4-methylphenyl)sulfanyl-2-nitroethyl]phenyl]acetamide, Acetamide, N-((1-((4-methylphenyl)thio)-2-nitroethyl)phenyl)- (9CI)

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEYDRETXYFWGJR-UHFFFAOYSA-N

20404-97-1
N-[4-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[1-[2-(4-fluorophenyl)-2-oxoethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 136861-96-6
Synonyms: Mdl 28133A, ACMC-20mwcf, AC1L307E, Mdl-28,133A, CTK0H5594, 1-(4-Fluorophenyl)-2-(4-((4-methanosulfonamidophenyl)carbonyl)-1-piperidinyl)ethanone hydrochloride, Methanesulfonamide, N-(4-((1-(2-(4-fluorophenyl)-2-oxoethyl)-4-piperidinyl)carbonyl)phenyl)-, monohydrochloride, N-[4-[1-[2-(4-fluorophenyl)-2-oxoethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C21H24ClFN2O4SMolecular Weight: 454.942663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YVIOSUWCZDHHEI-UHFFFAOYSA-N

136861-96-6
N-[4-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]BUTYL]-1-HYDROXY-4-[2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHOXY]NAPHTHALENE-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-hydroxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide | CAS Registry Number: 65848-23-9
Synonyms: EINECS 265-942-9, CID3017633, N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)naphthalene-2-carboxamide

Molecular Formula: C35H48N2O6Molecular Weight: 592.765420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLUWKRMIQAHZIR-UHFFFAOYSA-N

65848-23-9
N-[4-[2,4-BIS(TERT-BUTYL)PHENOXY]BUTYL]-2-[2-HYDROXY-3,4,6-TRIMETHYL-5-[(PHENYLSULFONYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[5-(benzenesulfonamido)-2-hydroxy-3,4,6-trimethylphenyl]-N-[4-(2,4-ditert-butylphenoxy)butyl]acetamide | CAS Registry Number: 93919-52-9
Synonyms: EINECS 300-035-4, CID3022928, N-(4-(2,4-Bis(tert-butyl)phenoxy)butyl)-2-(2-hydroxy-3,4,6-trimethyl-5-((phenylsulphonyl)amino)phenyl)acetamide

Molecular Formula: C35H48N2O5SMolecular Weight: 608.831020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNZJJOWHMXUFKW-UHFFFAOYSA-N

93919-52-9
N-[4-[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 499782-94-4
Synonyms: AC1MC85B, AGN-PC-054HX2, SCHEMBL5969594, MolPort-002-919-111, CCG-55939, SR-01000644935-1, N-[4-[(3R)-2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]phenyl]-2,2,2-trifluoroacetamide, N1-(4-{2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]tetrahydro-1H-pyrrol-3-yl}phenyl)-2,2,2-trifluoroacetamide

Molecular Formula: C19H12F6N2O4Molecular Weight: 446.299999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DPDKKGBZJQACOR-UHFFFAOYSA-N

499782-94-4
N-[4-[2-(1-ACETYLPIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1-acetylpiperidin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365430-78-0
Synonyms: SureCN3887427, CTK4H6792, AG-F-27610

Molecular Formula: C23H23ClN4O2SMolecular Weight: 454.972320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKMQMFPXFOKHLP-UHFFFAOYSA-N

365430-78-0
N-[4-[2-(1-ACETYLPIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1-acetylpiperidin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-79-1
Synonyms: SureCN3895666, CTK4H6793, AG-F-27611

Molecular Formula: C24H25ClN4O2SMolecular Weight: 468.998900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWLMULKNANJVLX-UHFFFAOYSA-N

365430-79-1
N-[4-[2-(1-BOC-PIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[5-(2-acetamidopyridin-4-yl)-4-(3-chlorophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 365430-39-3
Synonyms: SureCN3890933, CTK4H6760, AG-F-27576

Molecular Formula: C26H29ClN4O3SMolecular Weight: 513.051460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSVXONGNOOFSPV-UHFFFAOYSA-N

365430-39-3
N-[4-[2-(1-BOC-PIPERIDIN-4-YL)-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[4-(3-chlorophenyl)-5-[2-(propanoylamino)pyridin-4-yl]-1,3-thiazol-2-yl]piperidine-1-carboxylate | CAS Registry Number: 365430-53-1
Synonyms: SureCN3902242, CTK4H6773, AG-F-27589

Molecular Formula: C27H31ClN4O3SMolecular Weight: 527.078040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKVRVTOKFZXVIU-UHFFFAOYSA-N

365430-53-1
N-[4-[2-(1-HYDROXYETHYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1-hydroxyethyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-08-9
Synonyms: SureCN3896145, CTK4H6820, AG-F-27638

Molecular Formula: C19H19N3O2SMolecular Weight: 353.438060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMMQZBHRJIURBF-UHFFFAOYSA-N

365431-08-9
N-[4-[2-(1-HYDROXYETHYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(1-hydroxyethyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365430-99-5
Synonyms: SureCN3888132, CTK4H6813, AG-F-27631

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZJUAROZTVGWBQ-UHFFFAOYSA-N

365430-99-5
N-[4-[2-(1-piperazinyl)ethyl]phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-piperazin-1-ylethyl)phenyl]acetamide | CAS Registry Number: 179534-85-1
Synonyms: N-{4-[2-(1-piperazinyl)ethyl]phenyl}acetamide, SCHEMBL8697817, MolPort-022-882-733, AKOS022508714, DA-09097, AS-871/43477351

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IISWNLCTUZJDGF-UHFFFAOYSA-N

179534-85-1
N-[4-[2-(1-piperazinyl)ethyl]phenyl]Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-piperazin-1-ylethyl)phenyl]methanesulfonamide | CAS Registry Number: 136188-94-8
Synonyms: SCHEMBL9592073, LJJBLUJXEZTNEU-UHFFFAOYSA-N, 1-[2-(4-methanesulfonamidophenyl)ethyl]piperazine

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJJBLUJXEZTNEU-UHFFFAOYSA-N

136188-94-8
N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine (5 suppliers)129643-42-1
N-[4-[2-(2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-4-YL)PHENOXY]BUTYL]-7-(SS-D-GALACTOPYRANOSYLOXY)-2-OXO-2H-1-BENZOPYRAN-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2,5-dioxo-4-phenylimidazolidin-4-yl)phenoxy]butyl]-2-oxo-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromene-3-carboxamide | CAS Registry Number: 73304-29-7
Synonyms: EINECS 277-373-3, N-(4-(2-(2,5-Dioxo-4-phenylimidazolidin-4-yl)phenoxy)butyl)-7-(beta-D-galactopyranosyloxy)-2-oxo-2H-1-benzopyran-3-carboxamide

Molecular Formula: C35H35N3O12Molecular Weight: 689.665300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RESQEYQRUVHAAG-YOFKTBMVSA-N

73304-29-7
N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid (5 suppliers)126016-79-3
N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate (7 suppliers)
Compound Structure IUPAC Name: 1-O-[2-[(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoyl]oxyethyl] 5-O-methyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 1158917-06-6

Molecular Formula: C58H64N10O18S2Molecular Weight: 1253.322 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: HMWCTSVHTNPSRM-ARDORAJISA-N

1158917-06-6
N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester (16 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate | CAS Registry Number: 146943-43-3
Synonyms: SureCN371409, SureCN7844327, SureCN9042429, SureCN9042440, MolPort-005-942-503, ZINC22012019, RL01850, W3596, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester

Molecular Formula: C24H29N5O6Molecular Weight: 483.516960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DEJAOZLLEHXUBF-KRWDZBQOSA-N

146943-43-3
N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate (25 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 165049-28-5
Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, CTK0G9343, ANW-45422, AKOS015896978, AG-E-14695, RL02123, AK-60196, 41425-EP2270012A1, 41425-EP2270013A1, 41425-EP2305681A1, 41425-EP2311838A1, 89076-EP2270012A1, 89076-EP2270013A1, 89076-EP2305681A1, I06-2547

Molecular Formula: C31H37N5O9SMolecular Weight: 655.718580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

165049-28-5
N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-Glutamic acid 1,5-dimethyl ester (14 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate | CAS Registry Number: 155405-81-5
Synonyms: Pemetrexed Methyl Ester, D-Pemetrexed Dimethyl Diester, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Diester, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Dimethyl Ester

Molecular Formula: C22H25N5O6Molecular Weight: 455.463800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWYZIXUUERDREV-OAHLLOKOSA-N

155405-81-5
N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate (7 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 1215090-73-5
Synonyms: 165049-28-5, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, AK-60196, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid,1,5-diethyl ester 4-methylbenzenesulfonate(1:1), SCHEMBL207059, C31H37N5O9S, CTK0G9343, DTXSID80704872, MolPort-023-278-850, UANBXQTVHOIGGQ-LMOVPXPDSA-N, C24H29N5O6.C7H8O3S, ANW-45422, AKOS015896978, AC-8121, AN-8296, RL02123, KB-52026

Molecular Formula: C31H37N5O9SMolecular Weight: 655.723 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

1215090-73-5
N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide;N-[4-[2-[2-[di(phenyl)methoxy]ethylamino]propoxy]phenyl]acetamide;oxalic acid (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide;oxalic acid | CAS Registry Number: 62099-01-8
Synonyms: DAN-2807, N-(4-(2-((2-(Diphenylmethoxy)ethyl)amino)propoxy)phenyl)acetamide ethanedioate (2:1), Acetamide, N-(4-(2-((2-(diphenylmethoxy)ethyl)amino)propoxy)phenyl)-, ethanedioate (2:1), N-(4-(2-((2-(DIPHENYLMETHOXY)ETHYL)AMINO)PROPOXY)PHENYL)ACETAMIDE HEMIOXALATE, AC1L2AS0, LS-9444, N-[4-[2-(2-benzhydryloxyethylamino)propoxy]phenyl]acetamide; oxalic acid

Molecular Formula: C54H62N4O10Molecular Weight: 927.090880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NWIUPBDPVLBPPC-UHFFFAOYSA-N

62099-01-8
N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-92-7
Synonyms: SureCN4265114, CTK4G4922, AG-E-99719

Molecular Formula: C30H24ClN3OSMolecular Weight: 510.049060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVTYKCVWVWIOSK-UHFFFAOYSA-N

303162-92-7
N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-13-5
Synonyms: SureCN4270102, CTK4G4940, AG-E-99737

Molecular Formula: C29H24ClN3SMolecular Weight: 482.038960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYIIOOWSHRFXEX-UHFFFAOYSA-N

303163-13-5
N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-14-6
Synonyms: SureCN4257745, CTK4G4941, AG-E-99738

Molecular Formula: C30H26ClN3SMolecular Weight: 496.065540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPPGZDGOIYNWIF-UHFFFAOYSA-N

303163-14-6
N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-91-6
Synonyms: SureCN4260274, CTK4G4921, AG-E-99718

Molecular Formula: C28H20ClN3OSMolecular Weight: 481.995900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCEFOTIBQUYKAA-UHFFFAOYSA-N

303162-91-6
N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-77-8
Synonyms: SureCN4267624, CTK4G4911, AG-E-99708

Molecular Formula: C29H22ClN3OSMolecular Weight: 496.022480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFKRJERVBSYKBU-UHFFFAOYSA-N

303162-77-8
N-[4-[2-(2-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-piperidin-2-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 879662-62-1
Synonyms: N-{4-[2-(2-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-2-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0843, 1493AF, AKOS015849238, AK-73194, HE401253, N-{4-[2-(2-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VDDPPQQTVIVEQS-UHFFFAOYSA-N

879662-62-1
N-[4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]PHENYL]-3-[(Z)-[(5Z)-4-METHYL-3,6-DIOXO-5-(BENZYLENE)PIPERAZINYLIDENE]METHYL]BENZAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: 3-[(5-benzylidene-4-methyl-3,6-dioxopiperazin-2-ylidene)methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 180422-22-4
Synonyms: XR 9051 HCL, SureCN4361714, CTK8E8839

Molecular Formula: C39H39ClN4O5Molecular Weight: 679.203760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NJXUYZIBWDEBQS-UHFFFAOYSA-N

180422-22-4
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