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CHEMICAL products beginning with : A
3601 to 3650 of 55146 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-(2-hydroxyethoxy)-N-tetradecyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethoxy)-N-tetradecylacetamide | CAS Registry Number: 66280-29-3
Synonyms: CTK1I0487

Molecular Formula: C18H37NO3Molecular Weight: 315.491280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIQSJERSGFAFRO-UHFFFAOYSA-N

66280-29-3
Acetamide, 2-(2-hydroxyphenoxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-N-methylacetamide | CAS Registry Number: 34919-78-3
Synonyms: 2-(2-hydroxyphenoxy)-N-methylacetamide, STK366449, ZINC00342541, Enamine_001385, AC1LGN1H, AC1Q40NH, Oprea1_159859, Oprea1_316764, CTK1B7352, MolPort-001-821-875, HMS1397O21, AKOS000560148, MCULE-8614776997, 2-(2-hydroxyphenoxy)-N-methyl-acetamide, BAS 00329415, 2-(2-Hydroxy-phenoxy)-N-methyl-acetamide, ST50874276

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOAHLFNQXPXHRH-UHFFFAOYSA-N

34919-78-3
ACETAMIDE, 2-(2-IODOPHENOXY)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenoxy)-N-phenylacetamide | CAS Registry Number: 324743-11-5
Synonyms: CTK1B9193, AKOS009391361, Acetamide, 2-(2-iodophenoxy)-N-phenyl-

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJHUBPCTJWWDQS-UHFFFAOYSA-N

324743-11-5
Acetamide, 2-(2-methoxyethoxy)-N-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 62593-59-3
Synonyms: CTK2B6566

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNTXUNKNUNFJOW-UHFFFAOYSA-N

62593-59-3
Acetamide, 2-(2-methoxyethoxy)-N-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 62593-53-7
Synonyms: CTK2B6572

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URRKZSGXSFZTGK-UHFFFAOYSA-N

62593-53-7
Acetamide, 2-(2-methoxyethoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-N-phenylacetamide | CAS Registry Number: 62593-50-4
Synonyms: SureCN4696809, CTK2B6575, AKOS009102870

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUMNOEDQNXCLGU-UHFFFAOYSA-N

62593-50-4
acetamide, 2-(2-methylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenoxy)acetamide | CAS Registry Number: 22560-43-6
Synonyms: 2-(2-methylphenoxy)acetamide, ST039806, ZINC00142308, 2-o-Tolyloxy-acetamide, AC1LE47C, AC1Q2NV4, SureCN1395765, ARONIS001047, MolPort-000-418-567, STK002216, AKOS000299301, MCULE-7049614745, BB 0244334

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPCWSKDUWIYHBQ-UHFFFAOYSA-N

22560-43-6
Acetamide, 2-(2-naphthalenyloxy)-N-(2-phenylethyl)- (0 suppliers)423740-28-7
Acetamide, 2-(2-naphthalenyloxy)-N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yloxy-N-octadecylacetamide | CAS Registry Number: 89735-37-5
Synonyms: ACMC-20lpu1, SureCN10724383, CTK2J1227

Molecular Formula: C30H47NO2Molecular Weight: 453.699680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOGVGLUSRBOKPF-UHFFFAOYSA-N

89735-37-5
Acetamide, 2-(2-naphthalenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylsulfanylacetamide | CAS Registry Number: 74616-66-3
Synonyms: 2-(naphthalen-2-ylsulfanyl)acetamide, ZINC02849114, AC1M2XR7, SureCN1478386, STOCK5S-68333, CTK2G9923, MolPort-001-630-294, 2-naphthalen-2-ylsulfanylacetamide, HMS1593K07, STK862748, AKOS000103384, MCULE-4007125842

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMNWGYAHESUGCX-UHFFFAOYSA-N

74616-66-3
Acetamide, 2-(2-propenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(prop-2-enylamino)acetamide | CAS Registry Number: 57466-69-0
Synonyms: AGN-PC-01WJO9, CTK1F1994, AKOS000247596

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMEHIEZLKLETBJ-UHFFFAOYSA-N

57466-69-0
Acetamide, 2-(2-pyrimidinylamino) (0 suppliers)
Compound Structure IUPAC Name: 2-(pyrimidin-2-ylamino)acetamide | CAS Registry Number: 852632-15-6
Synonyms: AGN-PC-05I01T, Acetamide, 2-(2-pyrimidinylamino)-, AKOS009019369

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNOGPCSYGPAPGP-UHFFFAOYSA-N

852632-15-6
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- (2 suppliers)
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- (5 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)- (2 suppliers)
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)- (3 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)- (1 supplier)
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)- (1 supplier)
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
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