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CHEMICAL products beginning with : A
4851 to 4900 of 89623 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 [98] 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2,2-dichloro-N-2-propenyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-prop-2-enyl-N-propylacetamide | CAS Registry Number: 39098-08-3
Synonyms: CTK1A8616

Molecular Formula: C8H13Cl2NOMolecular Weight: 210.100920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJUXZSJOJZIWDH-UHFFFAOYSA-N

39098-08-3
Acetamide, 2,2-dichloro-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-prop-2-ynylacetamide | CAS Registry Number: 88067-01-0
Synonyms: AGN-PC-00LLPT, CTK3B8802

Molecular Formula: C5H5Cl2NOMolecular Weight: 166.005300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWARKCVUIPVNIK-UHFFFAOYSA-N

88067-01-0
Acetamide, 2,2-dichloro-N-dodecyl-N-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-dodecyl-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 62881-03-2
Synonyms: CTK2B0967

Molecular Formula: C16H31Cl2NO2Molecular Weight: 340.328840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBOGQADOGQSTNJ-UHFFFAOYSA-N

62881-03-2
Acetamide, 2,2-dichloro-N-ethyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-ethyl-N-propan-2-ylacetamide | CAS Registry Number: 39085-17-1
Synonyms: AGN-PC-00M2A4, CTK1A8625

Molecular Formula: C7H13Cl2NOMolecular Weight: 198.090220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOEHPEZSURJBAL-UHFFFAOYSA-N

39085-17-1
Acetamide, 2,2-dichloro-N-ethyl-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dichloro-N-ethylacetamide | CAS Registry Number: 39084-68-9
Synonyms: AC1MO4GN, SureCN7540073, CTK1B4337, N-benzyl-2,2-dichloro-N-ethylacetamide

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRZIQWSPMZZTOS-UHFFFAOYSA-N

39084-68-9
ACETAMIDE, 2,2-DICHLORO-N-OCTYL- (4 suppliers)
Compound Structure IUPAC Name: 2,6-bis[(dimethylamino)methyl]-4-octan-2-ylphenol | CAS Registry Number: 5414-84-6
Synonyms: 2,6-bis[(dimethylamino)methyl]-4-(octan-2-yl)phenol, 2,6-bis(dimethylaminomethyl)-4-octan-2-ylphenol, NSC10652, AC1L5CEJ, AC1Q79K8, CTK4J9768, AR-1D4723, NSC-10652, AG-K-15379

Molecular Formula: C20H36N2OMolecular Weight: 320.512640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHBGMDWWCGARTO-UHFFFAOYSA-N

5414-84-6
ACETAMIDE, 2,2-DICHLORO-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,6-dimethoxy-2-nitrophenyl)-2-oxoethyl]acetamide | CAS Registry Number: 6637-25-8
Synonyms: n-[2-(3,6-dimethoxy-2-nitrophenyl)-2-oxoethyl]acetamide, NSC52082, AC1L6AJG, AC1Q5OIP, DTXSID20985002, ZINC1683806, NSC-52082, N-[2-(3,6-Dimethoxy-2-nitrophenyl)-2-oxoethyl]ethanimidic acid

Molecular Formula: C12H14N2O6Molecular Weight: 282.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYCFCJZOXLOLEA-UHFFFAOYSA-N

6637-25-8
Acetamide, 2,2-dicyano-, ion(1-), silver(1+) (0 suppliers)84157-00-6
Acetamide, 2,2-dicyano-, monosodium salt (0 suppliers)433282-99-6
Acetamide, 2,2-dicyano-N,N-dimethyl-, ion(1-), potassium (0 suppliers)88007-94-7
Acetamide, 2,2-dicyano-N-ethyl-, ion(1-), potassium (0 suppliers)74908-75-1
Acetamide, 2,2-dicyano-N-methyl-, ion(1-), potassium (0 suppliers)74908-74-0
Acetamide, 2,2-dicyano-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dicyano-N-phenylacetamide | CAS Registry Number: 51718-14-0
Synonyms: CTK1G4240

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIYIQBCYNRKSY-UHFFFAOYSA-N

51718-14-0
Acetamide, 2,2-diethoxy-N-[4-(2-formylhydrazino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxy-N-[4-(2-formylhydrazinyl)phenyl]acetamide | CAS Registry Number: 116089-74-8
Synonyms: ACMC-20mlt5, CTK0C5980

Molecular Formula: C13H19N3O4Molecular Weight: 281.307660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WWZGOXFHCVWKKZ-UHFFFAOYSA-N

116089-74-8
Acetamide, 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetamide | CAS Registry Number: 98296-52-7
Synonyms: ACMC-20m28n, CTK3F1538

Molecular Formula: C4H2F6INO2Molecular Weight: 336.959069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KMQXXRJUVPBBNZ-UHFFFAOYSA-N

98296-52-7
Acetamide, 2,2-difluoro-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-iodoacetamide | CAS Registry Number: 7601-96-9
Synonyms: CTK2G8325

Molecular Formula: C2H2F2INOMolecular Weight: 220.944656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGSNXAYZSGPKRE-UHFFFAOYSA-N

7601-96-9
Acetamide, 2,2-difluoro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-nitroacetamide | CAS Registry Number: 88348-78-1
Synonyms: AGN-PC-00PRW1, CTK3B3259, AKOS006337503

Molecular Formula: C2H2F2N2O3Molecular Weight: 140.045686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDYGAADDTQRVOL-UHFFFAOYSA-N

88348-78-1
Acetamide, 2,2-difluoro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N,N-dimethylacetamide | CAS Registry Number: 667-50-5
Synonyms: CF2HCON(CH3)2, AC1O5ENU, CTK1J4326, 2,2-difluoro-N,N-dimethylacetamide

Molecular Formula: C4H7F2NOMolecular Weight: 123.101286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUEWOPMXNADAEB-UHFFFAOYSA-N

667-50-5
Acetamide, 2,2-diiodo- (5 suppliers)
Compound Structure IUPAC Name: 2,2-diiodoacetamide | CAS Registry Number: 5875-23-0
Synonyms: CTK1E9015

Molecular Formula: C2H3I2NOMolecular Weight: 310.860260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDNDAZSTPQDTM-UHFFFAOYSA-N

5875-23-0
Acetamide, 2,2-dimethoxy-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-74-4
Synonyms: CTK2C1270

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAVGNJHWLCTVOT-UHFFFAOYSA-N

62373-74-4
Acetamide, 2,2-dimethoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-(1-phenylethyl)acetamide | CAS Registry Number: 62373-65-3
Synonyms: SureCN2748819, CTK2C1279

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CISYCQXGKZRZKU-UHFFFAOYSA-N

62373-65-3
Acetamide, 2,2-dimethoxy-N-(1-phenylpentyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-(1-phenylpentyl)acetamide | CAS Registry Number: 62373-66-4
Synonyms: CTK2C1278

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGAAEKSYQFEBSV-UHFFFAOYSA-N

62373-66-4
Acetamide, 2,2-dimethoxy-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethoxyacetamide | CAS Registry Number: 62373-64-2
Synonyms: AC1MVDFS, SureCN6726834, CTK2C1280, N-benzyl-2,2-dimethoxyacetamide, ZINC06421323

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

InChIKey: MMXLGGLOHDUYTD-UHFFFAOYSA-N

62373-64-2
Acetamide, 2,2-dimethoxy-N-[(3-methoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 62373-68-6
Synonyms: SureCN2748729, CTK2C1276

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

InChIKey: CGAPWOGXEVQSBM-UHFFFAOYSA-N

62373-68-6
Acetamide, 2,2-dimethoxy-N-[(4-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 62373-70-0
Synonyms: SureCN2749013, CTK2C1274

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKUNDVUUJKQIHB-UHFFFAOYSA-N

62373-70-0
Acetamide, 2,2-dimethoxy-N-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethoxy-N-methylacetamide | CAS Registry Number: 62373-73-3
Synonyms: CTK2C1271

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHFQMONHJRVYNL-UHFFFAOYSA-N

62373-73-3
Acetamide, 2,2-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dipropoxyacetamide | CAS Registry Number: 61190-00-9
Synonyms: CTK2E5374

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKLCXIALUGVKKM-UHFFFAOYSA-N

61190-00-9
Acetamide, 2-((aminoacetyl)amino)-N-(2-benzoyl-4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]acetamide | CAS Registry Number: 4623-12-5
Synonyms: BRN 2225842, Glycinamide, glycyl-N-(2-benzoyl-4-chlorophenyl)-, 2-Benzoyl-4-chloro-N(sup alpha)-glycylglycinanilide, 2-((Aminoacetyl)amino)-N-(2-benzoyl-4-chlorophenyl)acetamide, AC1L57RK, DTXSID20963527, LS-8019, 2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]acetamide, 2-Amino-N-[N-(2-benzoyl-4-chlorophenyl)glycyl]ethanimidic acid

Molecular Formula: C17H16ClN3O3Molecular Weight: 345.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFHFBMRWAFKQAP-UHFFFAOYSA-N

4623-12-5
Acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2-(4-phenylphenoxy)acetamide | CAS Registry Number: 173946-13-9
Synonyms: AC1LETJ0, Oprea1_777500, Oprea1_821181, SCHEMBL9265091, MolPort-002-047-224, ZINC116590, AKOS002262518, MCULE-1989150998, N-phenethyl-2-(4-phenylphenoxy)acetamide, ST50187113, N-(2-phenylethyl)-2-(4-phenylphenoxy)acetamide, 2-([1,1'-biphenyl]-4-yloxy)-n-(2-phenylethyl)-acetamide

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VURFUWAPCRXEDF-UHFFFAOYSA-N

173946-13-9
Acetamide, 2-([1,1'-biphenyl]-4-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)733798-12-4
Acetamide, 2-(1H-benzimidazol-2-ylsulfinyl)-N-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfinyl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 143941-52-0
Synonyms: ACMC-20n3f0, CTK0B3769

Molecular Formula: C16H15N3O3SMolecular Weight: 329.373600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPKQHAUXBSTFNQ-UHFFFAOYSA-N

143941-52-0
Acetamide, 2-(1H-benzimidazol-2-ylthio)-N,N-bis(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(2-hydroxyethyl)acetamide | CAS Registry Number: 116460-69-6
Synonyms: ACMC-20mmha, AGN-PC-0003EI, CTK0C5239

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HUMDQVAZNIXXLI-UHFFFAOYSA-N

116460-69-6
Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 88819-55-0
Synonyms: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide, NSC601366, ACMC-20lea9, AC1Q5PMT, AC1L729G, CTK3A5832, AKOS005832363, NSC-601366

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FFSHSAVQEZMZGY-UHFFFAOYSA-N

88819-55-0
Acetamide, 2-(1H-indol-7-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929969-53-9
Synonyms: AGN-PC-00YW2V, STOCK6S-43125, MolPort-000-843-910, STK625667, AKOS005558811, MCULE-5859159811, KB-268758, 3-piperidinecarboxamide,n-(3-chlorophenyl)-1-(1h-indol-6-ylcarbonyl)-, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide, N-(3-chlorophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide

Molecular Formula: C21H20ClN3O2Molecular Weight: 381.855400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHPGJPDJRYHZKB-UHFFFAOYSA-N

929969-53-9
Acetamide, 2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-piperidine]-1'-carboxylate | CAS Registry Number: 320774-10-5
Synonyms: SureCN6750927, AGN-PC-0448ZB, SCHEMBL6750927, KB-275328, tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-piperidine]-1'-carboxylate, spiro[piperidine-3,3'-[3h]pyrrolo[2,3-b]pyridine]-1-carboxylic acid,1',2'-dihydro-6'-methyl-2'-oxo-,1,1-dimethylethyl ester

Molecular Formula: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPRWEPBTPODHG-UHFFFAOYSA-N

320774-10-5
ACETAMIDE, 2-(2(1H)-PYRIDINYLIDENE)-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 821021-86-7
Synonyms: CTK3E2211, CTK3E2212, CTK8I8348, Acetamide, 2-(2(1H)-pyridinylidene)-, (2E)-, Acetamide, 2-(2(1H)-pyridinylidene)-, (2Z)-, 821021-88-9

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAALRZFTCIQQJL-UHFFFAOYSA-N

821021-86-7
ACETAMIDE, 2-(2(1H)-PYRIDINYLIDENE)-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetamide | CAS Registry Number: 821021-88-9
Synonyms: CTK3E2211, CTK3E2212, CTK8I8348, Acetamide, 2-(2(1H)-pyridinylidene)-, (2E)-, Acetamide, 2-(2(1H)-pyridinylidene)-, (2Z)-, 821021-86-7

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAALRZFTCIQQJL-UHFFFAOYSA-N

821021-88-9
AcetaMide, 2-(2,3-dichlorophenoxy)- (2 suppliers)67526-49-2
Acetamide, 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87762-15-0
Synonyms: AGN-PC-00LHGE, CTK3C1941, AKOS009561823

Molecular Formula: C10H11Cl2NO3Molecular Weight: 264.105240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBXWRUFAWITLBO-UHFFFAOYSA-N

87762-15-0
Acetamide, 2-(2,3-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-69-9
Acetamide, 2-(2,3-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethylphenoxy)acetamide | CAS Registry Number: 35368-58-2
Synonyms: 2-(2,3-dimethylphenoxy)acetamide, AN-329/41753776, AGN-PC-00Q6HX, SureCN2290148, ARONIS012032, CTK1B0610, MolPort-002-786-073, STL071101, ZINC08722769, 2-(2,3-Dimethyl-phenoxy)-acetamide, AKOS000299359, MCULE-5553244251, BB 0244340, ST45048743

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJQBJASXPUGHKJ-UHFFFAOYSA-N

35368-58-2
Acetamide, 2-(2,4-dichloro-3-methylphenoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)-N-phenylacetamide | CAS Registry Number: 84507-78-8
Synonyms: SureCN10337637, CTK2I5623

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

InChIKey: IAVYRIRFAFCVAA-UHFFFAOYSA-N

84507-78-8
Acetamide, 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide | CAS Registry Number: 110731-79-8
Synonyms: F5066-0052, ACMC-20mdnr, AGN-PC-0006PP, CTK0D4538, MolPort-003-328-610, ZINC09653770, AKOS001265691, MCULE-6895519961, T6550934, 2-(2,4-dichlorophenoxy)-N-(1,3-dimethyl-1H-pyrazol-5-yl)acetamide

Molecular Formula: C13H13Cl2N3O2Molecular Weight: 314.167220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWOQUTQAKYXCQJ-UHFFFAOYSA-N

110731-79-8
Acetamide, 2-(2,4-dichlorophenoxy)-N-(2-phenylethyl)- (0 suppliers)307526-13-2
Acetamide, 2-(2,4-dichlorophenoxy)-N-(3-iodo-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-iodoprop-2-ynyl)acetamide | CAS Registry Number: 62899-24-5
Synonyms: CTK2B0846

Molecular Formula: C11H8Cl2INO2Molecular Weight: 383.997190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHUJPGNZJISZMJ-UHFFFAOYSA-N

62899-24-5
Acetamide, 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 75004-50-1
Synonyms: 2-(2,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide, ST50003540, ZINC00127787, AC1LF4ZS, Oprea1_419286, Oprea1_872172, CTK2G9484, MolPort-001-938-868, AKOS000534618, MCULE-7939641266, BAS 00578233, KB-122116, 2-(2,4-Dichloro-phenoxy)-N-(3-nitro-phenyl)-acetamide

Molecular Formula: C14H10Cl2N2O4Molecular Weight: 341.146200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMKZYMMHEUQWHV-UHFFFAOYSA-N

75004-50-1
Acetamide, 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)acetamide | CAS Registry Number: 92435-95-5
Synonyms: 2-(2,4-dichlorophenoxy)-N-(4-methylphenyl)acetamide, ST001295, ZINC00028118, ACMC-20lvwc, AC1LDJI4, Oprea1_359867, Oprea1_413986, CBDivE_003894, CTK3H0120, MolPort-001-012-437, STK061460, AKOS001648163, MCULE-2608959733, KB-121927

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

InChIKey: QXZANJZDOXEGLQ-UHFFFAOYSA-N

92435-95-5
Acetamide, 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 92152-91-5
Synonyms: 2-(2,4-dichlorophenoxy)-N-(4-nitrophenyl)acetamide, ST001299, ZINC04011734, ACMC-20lvk0, AC1MCX0V, Oprea1_515007, CBDivE_000420, CTK3H0801, MolPort-001-012-440, STK410892, AKOS001713050, MCULE-6382457406, KB-121902, A0444/0020454

Molecular Formula: C14H10Cl2N2O4Molecular Weight: 341.146200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOCMWINKKAQJNI-UHFFFAOYSA-N

92152-91-5
Acetamide, 2-(2,4-dichlorophenoxy)-N-[1-(hydroxymethyl)propyl]-, (R)- (0 suppliers)113912-86-0
Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 133611-82-2
Synonyms: 2-(2,4-DICHLOROPHENOXY)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ETHANAMIDE, SBB062395, 2-(2,4-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, AC1LKZEJ, BAS 00408125, Oprea1_341355, Oprea1_580393, CTK6J7797, MolPort-001-930-829, ZINC826242, MFCD00170282, STK012436, AKOS000612324, MCULE-1971790174, MS-6276, ST50228031, 2-(2,4-Dichloro-phenoxy)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKXAZPQENHPYKQ-UHFFFAOYSA-N

133611-82-2
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