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CHEMICAL products beginning with : A
3601 to 3650 of 54803 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, 2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 189830-87-3
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, AC1NWXGV, ChemDiv1_024980, Oprea1_326995, Oprea1_602116, CTK0A2611, HMS657P10, MolPort-001-890-446, STK391055, ZINC02480928, AKOS000566010, CCG-112124, MCULE-5872632209, BAS 02992623, ST074361, EU-0078456, 27865P, 2-(1,2,4-triazino[5,6-b]indol-3-ylthio)acetamide, 2-(9H-1,3,4,9-Tetraaza-fluoren-2-ylsulfanyl)-acetamide, Acetamide, 2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-

Molecular Formula: C11H9N5OSMolecular Weight: 259.287060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCVWHXMRMNNRGK-UHFFFAOYSA-N

189830-87-3
Acetamide, 2-(3,4-dichlorophenoxy)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N,N-diethylacetamide | CAS Registry Number: 142315-24-0
Synonyms: ACMC-20n1ey, CTK0B5966, AKOS008904393

Molecular Formula: C12H15Cl2NO2Molecular Weight: 276.159000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFIDIOAUCYTCEG-UHFFFAOYSA-N

142315-24-0
Acetamide, 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 81413-95-8
Synonyms: AC1M1FFF, MolPort-004-035-898, ZINC2632307, AKOS002512297, MCULE-6923424231, 2-(3,4-dichlorophenoxy)-N-phenethylacetamide, T5228666, 2-(3,4-dichlorophenoxy)-N-(2-phenylethyl)acetamide, Z18431841

Molecular Formula: C16H15Cl2NO2Molecular Weight: 324.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZMIXBKMBQTSIX-UHFFFAOYSA-N

81413-95-8
Acetamide, 2-(3,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-76-8
Acetamide, 2-(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide | CAS Registry Number: 3639-59-6
Synonyms: SureCN10907447, CTK1B0054

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUUDFUZVWHZDGD-UHFFFAOYSA-N

3639-59-6
Acetamide, 2-(3,4-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)108139-85-1
Acetamide, 2-(3,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-78-0
ACETAMIDE, 2-(3,5-DIMETHOXYPHENOXY)-N-[2-(DIMETHYLAMINO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 646035-06-5
Synonyms: CTK2A5164, Acetamide, 2-(3,5-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]-

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHAXOWSLCOCKFX-UHFFFAOYSA-N

646035-06-5
Acetamide, 2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-methylacetamide | CAS Registry Number: 87886-48-4
Synonyms: AGN-PC-00NYQX, CTK3C1151

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JETCCLFFHQKGKW-UHFFFAOYSA-N

87886-48-4
Acetamide, 2-(3-amino-1H-isoindol-1-ylidene)-2-cyano-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-cyano-N-phenylacetamide | CAS Registry Number: 41450-17-3
Synonyms: SureCN9149913, CTK1D3834

Molecular Formula: C17H12N4OMolecular Weight: 288.303380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGAMRAQUAIMWKV-UHFFFAOYSA-N

41450-17-3
Acetamide, 2-(3-aminophenoxy)-N-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-aminophenoxy)-N-phenylacetamide | CAS Registry Number: 92906-39-3
Synonyms: 2-(3-aminophenoxy)-N-phenylacetamide, AC1Q51R9, CTK7G7459, MolPort-004-313-414, ZINC19267448, AKOS000154226, MCULE-8821940558, NE30982, AJ-72743, AK-86580, EN300-45308, T6445745

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKKALNOCJIYBPA-UHFFFAOYSA-N

92906-39-3
Acetamide, 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide | CAS Registry Number: 24727-35-3
Synonyms: NSC211888, AC1L7FDG, Oprea1_750693, CTK1A7935, AKOS003001431, NSC-211888, PB-00662369, 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYUOBDNCLVXFBL-UHFFFAOYSA-N

24727-35-3
Acetamide, 2-(3-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-64-4
Acetamide, 2-(4-acetylphenoxy)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 17172-80-4
Synonyms: ZINC03261594, AC1M5GUI, CTK0A7991, MolPort-003-247-319, AKOS000173915, MCULE-5692125784, 2-(4-acetylphenoxy)-N-(4-methylphenyl)acetamide, T0513-1093

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJNOEUSUDJVKS-UHFFFAOYSA-N

17172-80-4
Acetamide, 2-(4-amino-3-nitrophenoxy)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-nitrophenoxy)-N,N-diethylacetamide | CAS Registry Number: 63810-77-5
Synonyms: CTK2A8324

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWNNBAMHRYARGE-UHFFFAOYSA-N

63810-77-5
Acetamide, 2-(4-aminophenoxy)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenoxy)-N,N-diethylacetamide | CAS Registry Number: 52547-47-4
Synonyms: AGN-PC-00O6PY, CTK1G2480, ZINC08737760, AKOS000133795, AG-C-52557

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIEAOTKKNUTPJJ-UHFFFAOYSA-N

52547-47-4
Acetamide, 2-(4-aminophenoxy)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 52547-53-2
Synonyms: SureCN7777385, CTK1G2474, AKOS010327289

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJMZBFVVOCPPTN-UHFFFAOYSA-N

52547-53-2
Acetamide, 2-(4-aminophenoxy)-N-butyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenoxy)-N-butylacetamide | CAS Registry Number: 52547-51-0
Synonyms: CTK1G2476, AKOS000298950

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFRJAFLLNKKUQC-UHFFFAOYSA-N

52547-51-0
Acetamide, 2-(4-aminophenoxy)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenoxy)-N-ethylacetamide | CAS Registry Number: 52547-49-6
Synonyms: 2-(4-aminophenoxy)-N-ethylacetamide, AC1Q31BX, SureCN4053405, AGN-PC-015RB2, CTK1G2478, MolPort-004-291-495, ZINC12526559, AKOS000126706, AG-A-30231, MCULE-8182711287, EN300-31795, T6111766

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWUUNYGVCQZKHM-UHFFFAOYSA-N

52547-49-6
Acetamide, 2-(4-benzothiazolyloxy)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethylsulfinyl-1H-benzimidazole | CAS Registry Number: 957948-90-2
Synonyms: AC1N2WYN, AGN-PC-00HUIP, IFLab1_005327, IDI1_010730, 4-bromo-2-ethylsulfinyl-1H-benzimidazole, KB-261418, 1h-benzimidazole,7-bromo-2-(ethylsulfinyl)-, 4-bromo-2-[(S)-ethylsulfinyl]-1H-benzimidazole

Molecular Formula: C9H9BrN2OSMolecular Weight: 273.149560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTDXVXWIMLARNK-UHFFFAOYSA-N

957948-90-2
ACETAMIDE, 2-(4-BROMO-2-METHYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol | CAS Registry Number: 35570-59-3
Synonyms: BRN 1222203, 1,2,3,4-Tetrahydro-4,4-dimethyl-7-(1,2-dimethylheptyl)cyclopenta(c)(1)benzopyran-9-ol, 4,4-dimethyl-7-(3-methyloctan-2-yl)-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-ol, Cyclopenta(c)(1)benzopyran-9-ol, 1,2,3,4-tetrahydro-4,4-dimethyl-7-(1,2-dimethylheptyl)-, AC1L4YNL, SureCN11734041, AC1Q7B72, CTK1C5787, AR-1F7922, AG-K-32167, LS-57738, 4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-ol

Molecular Formula: C23H34O2Molecular Weight: 342.514860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJNVIVRSORGHEF-UHFFFAOYSA-N

35570-59-3
Acetamide, 2-(4-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)5597-11-5
acetamide, 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 5159-88-6
Synonyms: 2-(4-chloro-2-methylphenoxy)-N-(4-chlorophenyl)acetamide, AN-329/41018801, ZINC00311601, AC1LFIAU, AC1Q2IMU, Oprea1_532035, Oprea1_560299, ARONIS000820, MolPort-001-632-209, STK025701, AKOS000490582, MCULE-1208369087, BAS 00542041, ST45037646, 2-(4-Chloro-2-methyl-phenoxy)-N-(4-chloro-phenyl)-acetamide

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZVKTECSYXJMAE-UHFFFAOYSA-N

5159-88-6
Acetamide, 2-(4-chloro-2-methylphenoxy)-N-cyano-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyano-N-phenylacetamide | CAS Registry Number: 94857-09-7
Synonyms: ACMC-20lz74, AGN-PC-00M8OJ, CTK3F4421

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVBNDHLSVBAQL-UHFFFAOYSA-N

94857-09-7
ACETAMIDE, 2-(4-CHLORO-6-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-6-fluoro-2,3-dihydroinden-1-ylidene)acetamide | CAS Registry Number: 166250-41-5
Synonyms: SureCN6757148, CTK0E5617, Acetamide, 2-(4-chloro-6-fluoro-2,3-dihydro-1H-inden-1-ylidene)-, (2E)-

Molecular Formula: C11H9ClFNOMolecular Weight: 225.646663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZYSXQPBWFZFEK-UHFFFAOYSA-N

166250-41-5
acetamide, 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide | CAS Registry Number: 327071-46-5
Synonyms: 2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide, AN-329/15538032, NSC33730, AC1L5RSG, Oprea1_241532, Oprea1_592335, ARONIS022927, MolPort-001-513-209, NSC-33730, STK031497, ZINC00671344, AKOS000489521, MCULE-2065652265, ST035356, T0510-4039

Molecular Formula: C14H9Cl4NO2Molecular Weight: 365.038760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLYCFUILTVWQDT-UHFFFAOYSA-N

327071-46-5
acetamide, 2-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 76604-62-1
Synonyms: 2-(4-chlorophenoxy)-N-mesitylacetamide, 2-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide, AG-670/36581059, ZINC00038819, AC1LDVHN, CBChromo1_000120, Oprea1_048292, AC1Q2I28, ARONIS021017, MolPort-001-024-254, STK010188, AKOS000488038, MCULE-1213064225, ST055089, KB-121780, EU-0002122, T6127232

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIGSLBYSAYSCEM-UHFFFAOYSA-N

76604-62-1
ACETAMIDE, 2-(4-CHLOROPHENOXY)-N-(2-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 327025-66-1
Synonyms: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)acetamide, AG-670/36582005, NSC164375, AC1L6NNG, AC1Q4MZ0, Oprea1_474495, ARONIS25868, CTK1B9038, MolPort-000-418-343, STK863905, ZINC00256814, AKOS001609641, MCULE-6393191088, NSC-164375, EU-0069186, ST45054669, T6144707, Acetamide, 2-(4-chlorophenoxy)-N-(2-fluorophenyl)-

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.694043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYFYLSGGDIPTTB-UHFFFAOYSA-N

327025-66-1
Acetamide, 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 62095-63-0
Synonyms: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide, ST4016277, ZINC00050493, AC1LECQI, CBMicro_020325, Oprea1_766097, CTK2C7357, MolPort-001-848-474, CCG-8077, STK723461, AKOS001720558, MCULE-2398507220, BIM-0020190.P001, A0787/0036861

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIQBWICVTDGUNA-UHFFFAOYSA-N

62095-63-0
Acetamide, 2-(4-chlorophenoxy)-N-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylphenyl)acetamide | CAS Registry Number: 62095-60-7
Synonyms: STK032055, 2-(4-chlorophenoxy)-N-(2-methylphenyl)acetamide, ZINC00276305, AC1LFP2U, Oprea1_532576, CTK2C7359, MolPort-002-148-377, AKOS003863268, MCULE-1586100295

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLJDWILMECZRKW-UHFFFAOYSA-N

62095-60-7
Acetamide, 2-(4-chlorophenoxy)-N-(2-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 26210-37-7
Synonyms: 2-(4-chlorophenoxy)-N-(2-phenylethyl)acetamide, NSC164463, AGN-PC-0JPEHE, AC1L6NUP, ChemDiv3_000148, Oprea1_432992, Oprea1_584662, STOCK1S-14148, MolPort-001-924-550, HMS1473G16, STK093297, ZINC00254917, AKOS000539063, MCULE-2244730393, NSC-164463, IDI1_019466, NCGC00177963-01, 2-(4-chlorophenoxy)-N-phenethylacetamide, BAS 00327323, 2-(4-Chloro-phenoxy)-N-phenethyl-acetamide

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPYOCESFBXOCNO-UHFFFAOYSA-N

26210-37-7
Acetamide, 2-(4-chlorophenoxy)-N-(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide | CAS Registry Number: 62095-57-2
Synonyms: 2-(4-chlorophenoxy)-N-(3-chlorophenyl)acetamide, BAS 01516491, AC1LGHD0, Ambcb5321660, TimTec1_007103, Oprea1_023230, Oprea1_219914, CTK2C7360, MolPort-001-964-673, HMS1554C19, ZINC00298016, AKOS000564788, MCULE-2226012872, KB-122146, ST50009537, N-(3-chlorophenyl)-2-(4-chlorophenoxy)acetamide, 2-(4-Chloro-phenoxy)-N-(3-chloro-phenyl)-acetamide

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCSQIGVZANAKRF-UHFFFAOYSA-N

62095-57-2
Acetamide, 2-(4-chlorophenoxy)-N-(3-iodo-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(3-iodoprop-2-ynyl)acetamide | CAS Registry Number: 62899-23-4
Synonyms: CTK2B0847

Molecular Formula: C11H9ClINO2Molecular Weight: 349.552130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEPWBLDXDAVJAY-UHFFFAOYSA-N

62899-23-4
Acetamide, 2-(4-chlorophenoxy)-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide | CAS Registry Number: 62095-61-8
Synonyms: 2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide, ST4016281, ZINC00050494, AC1LECQL, Oprea1_204108, SureCN12218598, CTK2C7358, MolPort-002-114-765, STK723459, AKOS001398722, MCULE-4964332611, A0787/0036869

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXMFOPQDSYFYQD-UHFFFAOYSA-N

62095-61-8
Acetamide, 2-(4-chlorophenoxy)-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 62095-62-9
Synonyms: 2-(4-chlorophenoxy)-N-(4-methylphenyl)acetamide, NSC190504, AC1Q2MBQ, AC1L71AA, Oprea1_832357, CTK2F8767, MolPort-000-418-348, STK809920, ZINC00408570, AKOS002161181, MCULE-1183372180, NSC-190504, KB-121925, ST45185599, ST50033318

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWRQOFQLWGJFER-UHFFFAOYSA-N

62095-62-9
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(azepan-1-yl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 54763-25-6
Synonyms: N-(azepan-1-yl)-2-(4-chlorophenoxy)acetamide, AC1Q3RGH, AC1L737Y, CTK1F8245

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYLWWLLJIIKKB-UHFFFAOYSA-N

54763-25-6
Acetamide, 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)3542-33-4
Acetamide, 2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]-,monohydrochloride (1 supplier)4210-72-4
Acetamide, 2-(4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 403-98-5
Synonyms: 2-(4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide, ST052857, NSC164376, AC1L6NNJ, AC1Q4IYF, CTK1D8888, MolPort-000-418-344, STK170264, ZINC00037585, AKOS000380928, MCULE-5002681499, NSC-164376

Molecular Formula: C15H11ClF3NO2Molecular Weight: 329.701550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFSAUJZRPAFBGC-UHFFFAOYSA-N

403-98-5
Acetamide, 2-(4-chlorophenoxy)-N-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-hydroxyacetamide | CAS Registry Number: 13359-17-6
Synonyms: CTK0F4691, AKOS000173872

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDBUPNZIGMKVIC-UHFFFAOYSA-N

13359-17-6
Acetamide, 2-(4-chlorophenoxy)-N-methoxy-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-methoxy-N-methylacetamide | CAS Registry Number: 18232-70-7
Synonyms: AGN-PC-01MMD9, CTK0E2834, AKOS006037719

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZMCWLGUXMFYNU-UHFFFAOYSA-N

18232-70-7
Acetamide, 2-(4-ethylphenoxy)-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide | CAS Registry Number: 303796-42-1
Synonyms: 2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide, 2-(4-ethylphenoxy)-N-phenethylacetamide, F0348-0043, AC1LDRQV, AC1Q2TPD, Cambridge id 5149518, Oprea1_452799, CBDivE_004265, CHEMBL446965, IFLab1_001300, ZINC36021, MolPort-001-013-818, HMS1415L02, STK733473, AKOS001485202, MCULE-1190720980, IDI1_009167, ST006073, CAS 303796-42-1, EU-0035463

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZVAXYACNCHNTQ-UHFFFAOYSA-N

303796-42-1
ACETAMIDE, 2-(4-FLUOROPHENOXY)-N-METHOXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenoxy)-N-methoxy-N-methylacetamide | CAS Registry Number: 524713-99-3
Synonyms: CTK1E4465, AKOS008953041, KB-116916, 2-(4-fluorophenoxy)-N-methoxy-N-methylacetamide, Acetamide, 2-(4-fluorophenoxy)-N-methoxy-N-methyl-

Molecular Formula: C10H12FNO3Molecular Weight: 213.205583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIIHTIGREDJGEO-UHFFFAOYSA-N

524713-99-3
Acetamide, 2-(4-formylphenoxy)-N-(4-iodophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-formylphenoxy)-N-(4-iodophenyl)acetamide | CAS Registry Number: 88951-65-9
Synonyms: ACMC-20lf9p, AGN-PC-00L5LR, CTK3A4602, ZINC10966907, AKOS000874640, MCULE-3088699443, T6593209

Molecular Formula: C15H12INO3Molecular Weight: 381.165150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTMYJHADSKLOQH-UHFFFAOYSA-N

88951-65-9
Acetamide, 2-(4-formylphenoxy)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 17172-57-5
Synonyms: 2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide, STK499598, ZINC00454033, AC1LDO84, CTK0A7993, MolPort-002-120-368, BBL024149, AKOS000175165, MCULE-6241077238, 2-(4-Formyl-phenoxy)-N-p-tolyl-acetamide, BB 0243143, Benzaldehyde, 4-[[(4-methyl)phenylamino]carbonylmethoxy]-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLNLKPWVMIDVAA-UHFFFAOYSA-N

17172-57-5
Acetamide, 2-(4-hydroxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)acetamide | CAS Registry Number: 22446-14-6
Synonyms: SureCN10968827, 2-(4-hydroxyphenoxy)acetamide, CTK0J6383, MolPort-011-527-644, AKOS009316603, MCULE-8633247555, EN300-82620, T7107006

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILQRFDNWRGPIBB-UHFFFAOYSA-N

22446-14-6
ACETAMIDE, 2-(4-MERCAPTOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-sulfanylphenoxy)acetamide | CAS Registry Number: 203246-66-6
Synonyms: Acetamide, 2-(4-mercaptophenoxy)-, AGN-PC-01XL0Q, SureCN2211633, CTK0J9082

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFDHEWHGNSIBIR-UHFFFAOYSA-N

203246-66-6
acetamide, 2-(4-methylphenoxy)-N-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide | CAS Registry Number: 168703-32-0
Synonyms: AN-329/40045578, ZINC00054754, AC1LEJ3E, Oprea1_472099, ARONIS000859, MolPort-000-418-937, STK083261, AKOS000490249, MCULE-3752867315, 2-(4-methylphenoxy)-N-naphthylacetamide, ST035529, 2-(4-methylphenoxy)-N-(1-naphthyl)acetamide, 2-(4-methylphenoxy)-N-naphthalen-1-ylacetamide, 2-(4-methylphenoxy)-N-(naphthalen-1-yl)acetamide

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRLQBSBUWCEHNB-UHFFFAOYSA-N

168703-32-0
Acetamide, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 20916-24-9
Synonyms: AC1NBX2S, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide, Oprea1_247753, CTK0J8251, AKOS003415027

Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPQAQUYMPMCAQI-UHFFFAOYSA-N

20916-24-9
Acetamide, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 89632-45-1
Synonyms: ACMC-20loio, CTK2J2905

Molecular Formula: C22H16N4O5Molecular Weight: 416.386240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFEIMXPKUAYTAL-UHFFFAOYSA-N

89632-45-1
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