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CHEMICAL products beginning with : A
5351 to 5400 of 90070 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-[[[[(2-chloroethyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(2-chloroethyl)carbamate | CAS Registry Number: 55860-57-6
Synonyms: CTK1F5776

Molecular Formula: C6H7ClN4O3Molecular Weight: 218.597780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MODAGDJRHQXVIN-UHFFFAOYSA-N

55860-57-6
Acetamide, 2-[[[[(3-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(3-chlorophenyl)carbamate | CAS Registry Number: 55860-62-3
Synonyms: CTK1F5771

Molecular Formula: C10H7ClN4O3Molecular Weight: 266.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZTCNBGKNGEWHE-UHFFFAOYSA-N

55860-62-3
Acetamide, 2-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: [(2-amino-1-cyano-2-oxoethylidene)amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 50834-00-9
Synonyms: CTK1G5987

Molecular Formula: C10H7ClN4O3Molecular Weight: 266.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLCUKAYTHCUNIJ-UHFFFAOYSA-N

50834-00-9
Acetamide, 2-[[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-85-7
Synonyms: ACMC-20lguz, CTK3A2536

Molecular Formula: C10H8ClF3N2O2Molecular Weight: 280.630930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXIWCIJXDAYAFR-UHFFFAOYSA-N

89040-85-7
Acetamide, 2-[[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetamide | CAS Registry Number: 89040-73-3
Synonyms: ACMC-20lguv, CTK3A2541

Molecular Formula: C10H8ClF3N2O2Molecular Weight: 280.630930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BZAPBDGCGDBQAG-UHFFFAOYSA-N

89040-73-3
Acetamide, 2-[[[1-cyano-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethoxy)-2-oxo-2-pyrrolidin-1-ylethanimidoyl cyanide | CAS Registry Number: 70791-47-8
Synonyms: CTK2H4437

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJOXJPPWIIZUTM-UHFFFAOYSA-N

70791-47-8
Acetamide, 2-[[[1-methyl-2-oxo-2-(1-pyrrolidinyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-oxo-1-pyrrolidin-1-ylpropan-2-ylidene)amino]oxyacetamide | CAS Registry Number: 70791-39-8
Synonyms: CTK2H4441

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVULCQDDOZRILQ-UHFFFAOYSA-N

70791-39-8
Acetamide, 2-[[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-54-0
Synonyms: ACMC-20lgur, CTK3A2545

Molecular Formula: C10H8F4N2O2Molecular Weight: 264.176333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVKQDBSRLGMHDG-UHFFFAOYSA-N

89040-54-0
Acetamide, 2-[[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetamide | CAS Registry Number: 89040-87-9
Synonyms: ACMC-20lgv0, CTK3A2535

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YCPSKLADQOQMSQ-UHFFFAOYSA-N

89040-87-9
Acetamide, 2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-n-butyl-n-piperidinyl-, 21-acetate (2 suppliers)
Compound Structure Synonyms: Rifamycin, 4-O-[2-(butyl-1-piperidinylamino)-2-oxoethyl]-, NSC145607, NSC-145607, Acetamide,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N-butyl-N-piperidinyl-, 21-acetate

Molecular Formula: C48H67N3O13Molecular Weight: 894.057880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WADUCEJAEJPDEP-UGLAKXEESA-N

38123-34-1
Acetamide, 2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-N-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-N-(3,4-dimethoxyphenyl)sulfonyl-5-(dimethylamino)anilino]-N-[(1,5-dimethylpyrazol-3-yl)methyl]acetamide | CAS Registry Number: 952195-33-4
Synonyms: KB-74409, Acetamide,2-[[2-chloro-5-(dimethylamino)phenyl][(3,4-dimethoxyphenyl)sulfonyl]amino]-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]-

Molecular Formula: C24H30ClN5O5SMolecular Weight: 536.043500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OULPRXCGIABANJ-UHFFFAOYSA-N

952195-33-4
Acetamide, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide | CAS Registry Number: 155722-06-8
Synonyms: CTK0B0753, AKOS003603184

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSAEDZUMJVLOA-UHFFFAOYSA-N

155722-06-8
Acetamide, 2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]phenylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(N-[3-(4-chlorophenoxy)-2-hydroxypropyl]anilino)acetamide | CAS Registry Number: 62631-77-0
Synonyms: CTK2B5592

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.797360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVRKRYYFFIVYOG-UHFFFAOYSA-N

62631-77-0
ACETAMIDE, 2-[[3-(AMINOSULFONYL)PHENYL]AMINO]-N-6-ISOQUINOLINYL- (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-6-yl-2-(3-sulfamoylanilino)acetamide | CAS Registry Number: 920513-57-1
Synonyms: Acetamide, 2-[[3-(aminosulfonyl)phenyl]amino]-N-6-isoquinolinyl-, AGN-PC-0D5MM9, SureCN3599520, CTK3H1296

Molecular Formula: C17H16N4O3SMolecular Weight: 356.398940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XFVNBZQYCBRDIX-UHFFFAOYSA-N

920513-57-1
ACETAMIDE, 2-[[3-[(2R)-2-AMINOPROPYL]-1H-INDOL-7-YL]OXY]-N,N-DIETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethylacetamide | CAS Registry Number: 244081-40-1
Synonyms: SureCN5480473, CTK0J4927, AG-E-72621, Acetamide, 2-[[3-[(2R)-2-aminopropyl]-1H-indol-7-yl]oxy]-N,N-diethyl-

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJLIDEAXTZUTER-GFCCVEGCSA-N

244081-40-1
Acetamide, 2-[[4-(dibutylamino)phenyl]imino]-N-phenyl-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(dibutylamino)phenyl]iminoacetyl]benzeneamine oxide | CAS Registry Number: 114090-37-8
Synonyms: ACMC-20mjq5, CTK0C7886

Molecular Formula: C22H29N3O2Molecular Weight: 367.484560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZJJOFJEQCTWCG-UHFFFAOYSA-N

114090-37-8
ACETAMIDE, 2-[[4-(DIPHENYLMETHYL)-1-PIPERAZINYL]SULFONYL]-N-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-hydroxyacetamide | CAS Registry Number: 919997-65-2
Synonyms: CTK3H2392, Acetamide, 2-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-N-hydroxy-

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJQMWIKFOLNIBM-UHFFFAOYSA-N

919997-65-2
ACETAMIDE, 2-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)OXY]PHENYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]sulfanylacetamide | CAS Registry Number: 652974-53-3
Synonyms: CTK1J7697, Acetamide, 2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenyl]thio]-

Molecular Formula: C11H8Cl2N4O2SMolecular Weight: 331.177820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBWLQDCSGDWXOL-UHFFFAOYSA-N

652974-53-3
Acetamide, 2-[[4-chloro-6-(dimethylamino)-2-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-6-(dimethylamino)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 86627-44-3
Synonyms: CTK3C6856

Molecular Formula: C8H11ClN4OSMolecular Weight: 246.717140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQHSCMQISUSANK-UHFFFAOYSA-N

86627-44-3
Acetamide, 2-[[5-(1H-imidazol-1-ylmethyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-[(4-methylphenyl)methyl]- (0 suppliers)947888-89-3
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]- (11 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 90280-13-0
Synonyms: AGN-PC-00LSJ4, SureCN9217358, CHEMBL1672359, CTK3I2435, CHEBI:1169708

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEAQNUMCWMRYMU-UHFFFAOYSA-N

90280-13-0
Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxy- (10 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfinyl]-N-hydroxyacetamide | CAS Registry Number: 90212-80-9
Synonyms: AGN-PC-00M0VV, CTK3I3265, CRL-40,941, QC-10212, 2-(bis(4-fluorophenyl)methylsulfinyl)-N-hydroxyacetamide

Molecular Formula: C15H13F2NO3SMolecular Weight: 325.330426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKGUUSVYPXTWMA-UHFFFAOYSA-N

90212-80-9
Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 90280-20-9
Synonyms: T6222781, AGN-PC-00LSJ0, SureCN10347678, CHEMBL1672356, CTK3I2431, CHEBI:1169705, ZINC00003850, MCULE-1780068832, 2-(Bis(4-Fluorophenyl)Methylthio)Acetamide

Molecular Formula: C15H13F2NOSMolecular Weight: 293.331626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTRHXEXUSPEKPX-UHFFFAOYSA-N

90280-20-9
Acetamide, 2-[[bis(4-fluorophenyl)methyl]thio]-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-fluorophenyl)methylsulfanyl]-N-hydroxyacetamide | CAS Registry Number: 90212-83-2
Synonyms: AGN-PC-00M0VU, CTK3I3262

Molecular Formula: C15H13F2NO2SMolecular Weight: 309.331026 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJDLJNSBPNRFHH-UHFFFAOYSA-N

90212-83-2
Acetamide, 2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)acetamide | CAS Registry Number: 62656-66-0
Synonyms: CTK2B5002

Molecular Formula: C5H4F7NO2Molecular Weight: 243.079582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PJQWUSKOYYAQEA-UHFFFAOYSA-N

62656-66-0
ACETAMIDE, 2-[1-(4-NITROPHENYL)-4-PIPERIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetamide | CAS Registry Number: 799841-57-9
Synonyms: CTK2G3204, Acetamide, 2-[1-(4-nitrophenyl)-4-piperidinylidene]-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMBIRLSYIPVYPY-UHFFFAOYSA-N

799841-57-9
Acetamide, 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]acetamide | CAS Registry Number: 87762-04-7
Synonyms: AGN-PC-00LHSE, CTK3C1945

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXEAJTNWCDRLMA-UHFFFAOYSA-N

87762-04-7
Acetamide, 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]acetamide | CAS Registry Number: 53500-47-3
Synonyms: CTK1G0766

Molecular Formula: C16H22Br2N2O2Molecular Weight: 434.166080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQRIEXPCXMMDSO-UHFFFAOYSA-N

53500-47-3
Acetamide, 2-[2-(1-naphthalenylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62369-63-5
Synonyms: CTK2C1399

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

InChIKey: VMBCIGQTVBXSNE-UHFFFAOYSA-N

62369-63-5
ACETAMIDE, 2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]-N-methylacetamide | CAS Registry Number: 920323-99-5
Synonyms: CTK3H1658, Acetamide, 2-[2-(2,4-dinitrophenyl)hydrazinylidene]-N-methyl-

Molecular Formula: C9H9N5O5Molecular Weight: 267.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BZEDPOWDZKIOHS-UHFFFAOYSA-N

920323-99-5
Acetamide, 2-[2-(2-methoxyethoxy)ethoxy]-N-[(trifluoromethyl)sulfonyl]-,lithium salt (0 suppliers)403740-53-4
Acetamide, 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1266844-33-0
Synonyms: AKOS022492436, acetamide, 2-[2-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNKGKRKAPWVTPL-UHFFFAOYSA-N

1266844-33-0
Acetamide, 2-[2-(benzoyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-oxoethoxy)ethyl benzoate | CAS Registry Number: 88713-40-0
Synonyms: ACMC-20ld7m, CTK3A7220

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGAKDISGQOKCSG-UHFFFAOYSA-N

88713-40-0
ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (+)- (3 suppliers)163837-43-2
ACETAMIDE, 2-[2-[4-[(4-CHLOROPHENYL)PHENYLMETHYL]-1-PIPERAZINYL]ETHOXY]-, (-)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide | CAS Registry Number: 163837-41-0
Synonyms: 2-(2-(4-((4-Chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetamide, Acetamide, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, 83881-37-2, Cetirizine Amide, Acetamide, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, AC1MIGN5, AGN-PC-00B5AX, SureCN1376101, CTK4D1664, UCB-L 172, AG-E-13711, AG-H-34832, LS-8674, FT-0664494, A00345, 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetamide, 2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-acetamide

Molecular Formula: C21H26ClN3O2Molecular Weight: 387.903040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVJDQBJDVOYDLA-UHFFFAOYSA-N

163837-41-0
ACETAMIDE, 2-[2-CHLORO-4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide | CAS Registry Number: 31191-19-2
Synonyms: Acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]-N-phenyl-, NSC132275, AC1L5SHI, AC1Q5NCN, CHEMBL1906991, SCHEMBL16101554, ZINC1719602, ZINC01719602, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]-n-phenylacetamide, HE334099, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenyl-acetamide, 2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N-phenylacetamide, 1-[3-Chloro-4-[2-(phenylamino)-2-oxoethoxy]phenyl]-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazine

Molecular Formula: C19H21ClN6O2Molecular Weight: 400.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RVGYMCTZENVEOJ-UHFFFAOYSA-N

31191-19-2
ACETAMIDE, 2-[2-FLUORO-4-(HYDROXYMETHYL)PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-4-(hydroxymethyl)phenoxy]acetamide | CAS Registry Number: 875894-78-3
Synonyms: CTK2I2392, Acetamide, 2-[2-fluoro-4-(hydroxymethyl)phenoxy]-

Molecular Formula: C9H10FNO3Molecular Weight: 199.179003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIZUEASHNSXYGT-UHFFFAOYSA-N

875894-78-3
ACETAMIDE, 2-[2-FLUORO-4-[(5-HYDROXYPENTYL)SELENO]PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-fluoro-4-(5-hydroxypentylselanyl)phenoxy]acetamide | CAS Registry Number: 831223-31-5
Synonyms: CTK3D4325, Acetamide, 2-[2-fluoro-4-[(5-hydroxypentyl)seleno]phenoxy]-

Molecular Formula: C13H18FNO3SeMolecular Weight: 334.245323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEUWTYAZNJTSLT-UHFFFAOYSA-N

831223-31-5
Acetamide, 2-[3,4-bis(1,1-dimethylpropyl)phenoxy]-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2-[3,4-bis(2-methylbutan-2-yl)phenoxy]-N,N-dibutylacetamide | CAS Registry Number: 143282-03-5
Synonyms: ACMC-20n2ff, CTK0B4898

Molecular Formula: C26H45NO2Molecular Weight: 403.641000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSRCTJUDTOLBCG-UHFFFAOYSA-N

143282-03-5
Acetamide, 2-[4-(1-methyl-1-phenylethyl)phenoxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide | CAS Registry Number: 70757-65-2
Synonyms: AC1LE8EP, Oprea1_053767, N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide, CTK2H4484, ZINC00047445, AKOS002957291

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCFZUYRDEYZQOG-UHFFFAOYSA-N

70757-65-2
Acetamide, 2-[4-(1-naphthalenylmethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 62314-98-1
Synonyms: CTK2C2518

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

InChIKey: GHFLTFLGIIWTID-UHFFFAOYSA-N

62314-98-1
Acetamide, 2-[4-(2-aminopropyl)phenoxy]-, (R)- (0 suppliers)102198-70-9
Acetamide, 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy] (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1267636-71-4
Synonyms: AKOS022492438, acetamide, 2-[4-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGHVHXFSEBKWEH-UHFFFAOYSA-N

1267636-71-4
ACETAMIDE, 2-[4-(4-AMINOBUTYL)PHENOXY]-N-[3-(DIMETHYLAMINO)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 876131-11-2
Synonyms: Acetamide, 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]-, AGN-PC-0D3J0W, SureCN2288551, CTK2I2341

Molecular Formula: C17H29N3O2Molecular Weight: 307.431060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUGDGDCXBRMDEF-UHFFFAOYSA-N

876131-11-2
Acetamide, 2-[4-(hydroxymethyl)-3-methoxyphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetamide | CAS Registry Number: 116440-45-0
Synonyms: ACMC-20mmfl, CTK0C5292

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSPKWPBFEPTIJJ-UHFFFAOYSA-N

116440-45-0
Acetamide, 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]acetamide | CAS Registry Number: 954406-32-7
Synonyms: AGN-PC-015GWX, SureCN5324506, KB-74411, Acetamide,2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]-

Molecular Formula: C27H23Cl2FN2O5Molecular Weight: 545.386323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGSQDEOGVYCNNU-UHFFFAOYSA-N

954406-32-7
Acetamide, 2-[bis(1-methylethyl)amino]-N-[4-(3-nitrophenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 105602-34-4
Synonyms: AGN-PC-00NEQT, ACMC-20m8k1, CTK0G5169

Molecular Formula: C17H22N4O3SMolecular Weight: 362.446580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DSVBFYMYSPSPGC-UHFFFAOYSA-N

105602-34-4
ACETAMIDE, 2-[BIS(2-HYDROXYETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetamide | CAS Registry Number: 189621-70-3
Synonyms: CTK0A2790, AKOS009063907, Acetamide, 2-[bis(2-hydroxyethyl)amino]-

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODMYVDTWPFFABO-UHFFFAOYSA-N

189621-70-3
Acetamide, 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 20846-30-4
Synonyms: SureCN7293591, CTK0I9988, AKOS009063864

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OXSNCSASHMITHD-UHFFFAOYSA-N

20846-30-4
ACETAMIDE, 2-[BIS(2-PYRIDINYLMETHYL)AMINO]-N,N-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831169-99-4
Synonyms: CTK3D4624, Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N,N-diethyl-

Molecular Formula: C18H24N4OMolecular Weight: 312.409360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJBPJLYYIDLMSG-UHFFFAOYSA-N

831169-99-4
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