Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
3751 to 3800 of 56490 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-(2,4-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]- (0 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
Acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(4-hydroxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 105299-15-8
Synonyms: 2-(2,4-dichlorophenoxy)-n-[2-(4-hydroxyphenyl)ethyl]-acetamide

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDANCTDXKAYQRS-UHFFFAOYSA-N

105299-15-8
Acetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide | CAS Registry Number: 93869-73-9
Synonyms: ST001306, ZINC00028126, AC1LDJIM, ACMC-20ly62, Oprea1_112263, CBDivE_000549, CTK3G9429, MolPort-001-489-007, AKOS003249899, MCULE-9653967845, KB-122208, 2-(2,4-dichlorophenoxy)-N-naphthylacetamide, 2-(2,4-dichlorophenoxy)-N-1-naphthylacetamide, 2-(2,4-dichlorophenoxy)-N-naphthalen-1-ylacetamide

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYPLKSHZHGOFHR-UHFFFAOYSA-N

93869-73-9
Acetamide, 2-(2,4-dipentylphenoxy)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dipentylphenoxy)-N,N-diethylacetamide | CAS Registry Number: 101213-09-6
Synonyms: ACMC-20m49a, CTK0G8380

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAEANXPMQQXRDH-UHFFFAOYSA-N

101213-09-6
Acetamide, 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 223686-72-4
Synonyms: F0346-0415, 2-(2,5-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, 2-(2,5-Dichloro-phenoxy)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide, BAS 00712748, AC1M19EJ, Oprea1_318221, Oprea1_547870, MolPort-001-944-133, ZINC2596069, AKOS000519924, MCULE-3425412921, ST50185381, 2-(2,5-dichlorophenoxy)-N-(3,4-dimethoxyphenethyl)acetamide

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

InChIKey: NYVORABWKFJYDU-UHFFFAOYSA-N

223686-72-4
Acetamide, 2-(2,6-dichlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-74-6
ACETAMIDE, 2-(2-BENZOTHIAZOLYLOXY)-N-(4-FLUOROPHENYL)-N-PROPYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-(4-fluorophenyl)-N-propylacetamide | CAS Registry Number: 444889-60-5
Synonyms: CTK1D2412, Acetamide, 2-(2-benzothiazolyloxy)-N-(4-fluorophenyl)-N-propyl-

Molecular Formula: C18H17FN2O2SMolecular Weight: 344.403183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APRKAXNUFURXIN-UHFFFAOYSA-N

444889-60-5
Acetamide, 2-(2-benzothiazolylthio)-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 88819-54-9
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-hydroxyethyl)acetamide, NSC601365, ACMC-20lea8, AC1Q5PMS, CBMicro_046050, SureCN9624480, Oprea1_037605, Oprea1_608780, AC1L729D, STOCK1S-74688, CTK3A5833, MolPort-000-642-904, STL327591, ZINC01607792, AKOS000532183, MCULE-6251328603, NSC-601365, BIM-0045901.P001, ST50981646, 2-benzothiazol-2-ylthio-N-(2-hydroxyethyl)acetamide

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.355180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYWOWCXZNUQHDC-UHFFFAOYSA-N

88819-54-9
acetamide, 2-(2-benzothiazolylthio)-n-(2-oxo-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide | CAS Registry Number: 6060-85-1
Synonyms: BAS 00790330, AC1LBCI4, CBMicro_030454, AC1Q5F6O, Cambridge id 6060851, Oprea1_562762, Oprea1_674987, JUASEWSUPVWVNK-UHFFFAOYSA-N, MolPort-001-016-086, ZINC206529, AKOS000639051, MCULE-7951430310, HE359832, BIM-0030498.P001, EU-0050841, ST45014784, ST50240227, Acetamide, 2-(2-benzothiazolylthio)-N-benzoylmethyl-, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-phenacylacetamide, 2-benzothiazol-2-ylthio-N-(2-oxo-2-phenylethyl)acetamide

Molecular Formula: C17H14N2O2S2Molecular Weight: 342.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUASEWSUPVWVNK-UHFFFAOYSA-N

6060-85-1
Acetamide, 2-(2-benzoxazolylthio)-N-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 86109-54-8
Synonyms: STK188436, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-chlorophenyl)acetamide, ZINC00097799, AC1LE9VA, ChemDiv1_006620, SureCN3409625, Oprea1_305146, Oprea1_398111, CTK3C7724, HMS605M20, MolPort-002-968-306, CCG-18178, AKOS001668686, MCULE-6124051193, T6169687

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZZHRBQXFHVPBE-UHFFFAOYSA-N

86109-54-8
ACETAMIDE, 2-(2-BENZOXAZOLYLTHIO)-N-[4-(1H-TETRAZOL-1-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 333414-48-5
Synonyms: F5791-1087, Oprea1_172655, CHEMBL364953, CTK1B1801, CHEBI:417858, ZINC05876711, AKOS003253959, MCULE-5056029661, Acetamide, 2-(2-benzoxazolylthio)-N-[4-(1H-tetrazol-1-yl)phenyl]-, N-(4-(1H-tetrazol-1-yl)phenyl)-2-(benzo[d]oxazol-2-ylthio)acetamide

Molecular Formula: C16H12N6O2SMolecular Weight: 352.370480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLFSHHYOFRIMLB-UHFFFAOYSA-N

333414-48-5
Acetamide, 2-(2-benzoxazolylthio)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide | CAS Registry Number: 86109-43-5
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide, AC1LEJRW, BAS 00703111, CBMicro_018650, Oprea1_266652, Oprea1_320948, SureCN12487254, MLS000106252, STOCK2S-31420, CTK3C7725, MolPort-000-790-143, HMS1735E18, HMS2460H17, CCG-6775, STK280517, ZINC00055265, AKOS000621488, MCULE-1249570200, 2-benzoxazol-2-ylthio-N-phenylacetamide, SMR000103221

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMSYXWPCDBRESY-UHFFFAOYSA-N

86109-43-5
Acetamide, 2-(2-bromophenoxy)-N-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 87762-16-1
Synonyms: AGN-PC-00LHGF, CTK3C1940, AKOS009560830

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONGRSLXKJPDCBK-UHFFFAOYSA-N

87762-16-1
Acetamide, 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoro-N-phenylacetamide | CAS Registry Number: 83865-14-9
Synonyms: AGN-PC-00PPLL, CTK3D1198

Molecular Formula: C10H6ClF6NO2Molecular Weight: 321.603559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHPCLFMJCXBTGX-UHFFFAOYSA-N

83865-14-9
Acetamide, 2-(2-chloro-4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenoxy)acetamide | CAS Registry Number: 804505-18-8
Synonyms: 2-(2-chloro-4-nitrophenoxy)acetamide, AGN-PC-0KWCMU, AC1MS2OI, CTK7D3365, MolPort-010-982-767, AR3689, AKOS008351797, AG-A-28361, PB26439863

Molecular Formula: C8H7ClN2O4Molecular Weight: 230.605180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KECLWJHPOYLZHY-UHFFFAOYSA-N

804505-18-8
Acetamide, 2-(2-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)223686-61-1
acetamide, 2-(2-chlorophenoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N-phenylacetamide | CAS Registry Number: 70907-01-6
Synonyms: 2-(2-chlorophenoxy)-N-phenylacetamide, ZINC00391378, AC1LGXGX, Oprea1_520134, ARONIS013878, MolPort-002-793-241, STL062461, AKOS000503253, MCULE-7430435355, ST45050586, AN-329/40739491

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSYOXYOIQFKCHQ-UHFFFAOYSA-N

70907-01-6
Acetamide, 2-(2-hydroxyethoxy)-N-9-octadecenyl-, (Z)- (0 suppliers)98098-98-7
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- (1 supplier)
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)- (2 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)- (3 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)- (1 supplier)
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]- (0 suppliers)
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- (7 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
3751 to 3800 of 56490 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company