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CHEMICAL products beginning with : A
13701 to 13750 of 55143 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(4-((((5-(1-(3-CHLOROPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)AZO)-4-METHOXY-1H-PYRAZOL-3-YL)-1,3,4-OXADIAZOL-2-YL)METHYL)AMINO)SULFONYL)PHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[1-(3-chlorophenyl)-5-[(4-dimethylaminophenyl)diazenyl]-4-methoxypyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methylsulfamoyl]phenyl]acetamide | CAS Registry Number: 172701-70-1
Synonyms: CID3075167, LS-8653, CID 3075167, Acetamide, N-(4-((((5-(1-(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)azo)-4-methoxy-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)methyl)amino)sulfonyl)phenyl)-

Molecular Formula: C29H28ClN9O5SMolecular Weight: 650.107920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DPGUIIJVDXEYJA-UHFFFAOYSA-N

172701-70-1
ACETAMIDE,N-(4-(((1-((2-CHLOROPHENYL)METHYL)-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-46-5
Synonyms: CID3054831, LS-8665, p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French], p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole, Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((1-((2-Chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide

Molecular Formula: C18H17ClN4O3SMolecular Weight: 404.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNDYSUYWCVCOCT-UHFFFAOYSA-N

71795-46-5
ACETAMIDE,N-(4-(((1-((2-CHLOROPHENYL)METHYL)-5-METHYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[1-[(2-chlorophenyl)methyl]-5-methylimidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-34-1
Synonyms: CID3054819, LS-8666, p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 methyl-5 imidazole [French], Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 methyl-5 imidazole

Molecular Formula: C19H19ClN4O3SMolecular Weight: 418.897160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UCTXHTLGIWQGAP-UHFFFAOYSA-N

71795-34-1
ACETAMIDE,N-(4-(((1-(2-(DIMETHYLAMINO)ETHYL)-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[1-(2-dimethylaminoethyl)imidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-45-4
Synonyms: CID3054830, LS-9304, p-Acetamidobenzenesulfonylamino-2 beta-dimethylamino-1 imidazole [French], p-Acetamidobenzenesulfonylamino-2 beta-dimethylamino-1 imidazole, Acetamide, N-(4-(((1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((1-(2-(Dimethylamino)ethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide

Molecular Formula: C15H21N5O3SMolecular Weight: 351.423940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSAIPEGHJISNSQ-UHFFFAOYSA-N

71795-45-4
ACETAMIDE,N-(4-(((1-(2-(DIMETHYLAMINO)ETHYL)-5-METHYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[1-(2-dimethylaminoethyl)-5-methylimidazol-2-yl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-35-2
Synonyms: CID3054820, LS-9305, p-Acetamidobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 methyl-5 imidazole [French], Acetamide, N-(4-(((1-(2-(dimethylamino)ethyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, p-Acetamidobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 methyl-5 imidazole

Molecular Formula: C16H23N5O3SMolecular Weight: 365.450520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCJJQMYSIBUXCB-UHFFFAOYSA-N

71795-35-2
ACETAMIDE,N-(4-(((1-BENZYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-benzylimidazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-44-3
Synonyms: CID3054829, LS-10143, p-Acetamidobenzenesulfonylamino-2 benzyl-1 imidazole [French], p-Acetamidobenzenesulfonylamino-2 benzyl-1 imidazole, N-(4-(((1-(Phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, Acetamide, N-(4-(((1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-

Molecular Formula: C18H18N4O3SMolecular Weight: 370.425520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLPZJSPKYUVIPF-UHFFFAOYSA-N

71795-44-3
ACETAMIDE,N-(4-(((5-(2-(PYRROLIDIN-1-YL)ETHYLIDENE)-4,5-DIHYDRO-2-THIA ZOLYL)AMINO)SULFONYL)PHENYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: N-[4-[[(5E)-5-(2-pyrrolidin-1-ylethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide hydrochloride | CAS Registry Number: 71933-34-1
Synonyms: CID6447126, LS-10213, p-Acetamidobenzenesulfonylamino-2 beta-pyrrolidinoethylidene-5 delta(sup 2)-thiazoline HCl, Acetamide, N-(4-(((5-(2-(1-pyrrolidinyl)ethylidene)-4,5-dihydro-2-thiazolyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C17H23ClN4O3S2Molecular Weight: 430.972520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CFXNXOWCBQGNIM-TWNLEINFSA-N

71933-34-1
ACETAMIDE,N-(4-(((5-METHYL-1-(2-PROPYNYL)-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-methyl-1-prop-2-ynylimidazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-38-5
Synonyms: CID3054823, LS-9997, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French], Acetamide, N-(4-(((5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(2-propynyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide, p-Acetamidobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole

Molecular Formula: C15H16N4O3SMolecular Weight: 332.377540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZBRNAZPFUFHME-UHFFFAOYSA-N

71795-38-5
ACETAMIDE,N-(4-(((5-METHYL-1-BENZYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 71795-33-0
Synonyms: CID3054818, LS-9952, p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole [French], p-Acetamidobenzenesulfonyl-2 benzyl-2 methyl-5 imidazole, Acetamide, N-(4-(((5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-, N-(4-(((5-Methyl-1-(phenylmethyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide

Molecular Formula: C19H20N4O3SMolecular Weight: 384.452100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTJUKXVMRLARBX-UHFFFAOYSA-N

71795-33-0
ACETAMIDE,N-(4-(((IMINO((IMINO((5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL- 2-YL)AMINO)METHYL)AMINO)METHYL)AMINO)SULFONYL)-02-METHYLPHENYL)-,MONOH YDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamimidoyl]amino]methylidene]amino]sulfonyl-2-methylphenyl]acetamide hydrochloride | CAS Registry Number: 109193-53-5
Synonyms: CID9588507, LS-9774, CID 9588507, Acetamide, N-(4-(((imino((imino((5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)-2-methylphenyl)-, monohydrochloride

Molecular Formula: C20H23ClN8O4S2Molecular Weight: 539.030820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NYYAZNPEVIFLDN-UHFFFAOYSA-N

109193-53-5
ACETAMIDE,N-(4-(((IMINO((IMINO((5-(4-NITROPHENYL)-1,3,4-THIADIAZOL-2-YL)AMINO)METHYL)AMINO)METHYL)AMINO)SULFONYL)PHENYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109265-99-8
Synonyms: CID9588515, LS-9779, CID 9588515, Acetamide, N-(4-(((imino((imino((5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C18H18ClN9O5S2Molecular Weight: 539.975820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: SYLVKCITLDFBTC-UHFFFAOYSA-N

109265-99-8
ACETAMIDE,N-(4-(((IMINO((IMINO((5-BENZYL-1,3,4-THIADIAZOL-2-YL)AMINO)METHYL)AMINO)METHYL)AMINO)SULFONYL)PHENYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-[amino-[[(E)-N'-(5-benzyl-1,3,4-thiadiazol-2-yl)carbamimidoyl]amino]methylidene]amino]sulfonylphenyl]acetamide hydrochloride | CAS Registry Number: 109225-36-7
Synonyms: CID9588511, LS-9781, CID 9588511, Acetamide, N-(4-(((imino((imino((5-(phenylmethyl)-1,3,4-thiadiazol-2-yl)amino)methyl)amino)methyl)amino)sulfonyl)phenyl)-, monohydrochloride

Molecular Formula: C19H21ClN8O3S2Molecular Weight: 509.004840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: XQDJPRYVTJVGBY-UHFFFAOYSA-N

109225-36-7
ACETAMIDE,N-(4-((2-HYDROXYETHYL)SULFONYL)-2-METHOXY-5-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(2-hydroxyethylsulfonyl)-2-methoxy-5-methylphenyl]acetamide | CAS Registry Number: 77565-50-5
Synonyms: CID3086074, Acetamide, N-(4-((2-hydroxyethyl)sulfonyl)-2-methoxy-5-methylphenyl)-

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHUNDNDPUBIRLI-UHFFFAOYSA-N

77565-50-5
ACETAMIDE,N-(4-((3-(((4-(ACETYLAMINO)PHENYL)METHYLENE)AMINO)-4-OXO-2-THIOXO-5-THIAZOLIDINYLIDENE)METHYL)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(Z)-[3-[(E)-(4-acetamidophenyl)methylideneamino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]acetamide | CAS Registry Number: 64058-89-5
Synonyms: NSC 306747, NSC306747, CID9576165, LS-7948, 5-(p-Acetamidobenzylidene)-3-(p-acetamidobenzoylideneamino)rhodanine, Acetamide, N-(4-((3-(((4-(acetylamino)phenyl)methylene)amino)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenyl)-

Molecular Formula: C21H18N4O3S2Molecular Weight: 438.522620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNJIYWACQQNUIM-TZRLVWCCSA-N

64058-89-5
ACETAMIDE,N-(4-((3-(3,4,6,7,12,12A-HEXAHYDROPYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOL-2(1H)-YL)PROPYL)THIO)PHENYL)- (5 suppliers)
Compound Structure Synonyms: BRN 5167322, CID3087542, LS-9671, Acetamide, N-(4-((3-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)propyl)thio)phenyl)-

Molecular Formula: C25H30N4OSMolecular Weight: 434.596900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBRAQLGQBUSVFX-UHFFFAOYSA-N

115030-35-8
ACETAMIDE,N-(4-((4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)AMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-,2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide dihydrochloride | CAS Registry Number: 38767-91-8
Synonyms: CID217385, CID 217385, LS-9720, Acetamide, N-(4-((4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, dihydrochloride

Molecular Formula: C21H29Cl2N3O4Molecular Weight: 458.378660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MSGHIZOUECXWIV-UHFFFAOYSA-N

38767-91-8
ACETAMIDE,N-(4-((5-((4-METHYLPHENYL)AMINO)-1,3,4-OXADIAZOL-2-YL)METHOXY)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]acetamide | CAS Registry Number: 151392-13-1
Synonyms: CID3073651, LS-9945, N-(4-((5-((4-Methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methoxy)phenyl)acetamide, Acetamide, N-(4-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methoxy)phenyl)-

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDKBEXFVGUHDJQ-UHFFFAOYSA-N

151392-13-1
ACETAMIDE,N-(4-((5-CYANO-FURAN-2-YL)SULFONYL)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(5-cyanofuran-2-yl)sulfonylphenyl]acetamide | CAS Registry Number: 75745-65-2
Synonyms: BRN 4517400, CID3058868, LS-8722, N-(4-((5-Cyano-2-furanyl)sulfonyl)phenyl)acetamide, Acetamide, N-(4-((5-cyano-2-furanyl)sulfonyl)phenyl)-

Molecular Formula: C13H10N2O4SMolecular Weight: 290.294500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUQGWIATLNWKGF-UHFFFAOYSA-N

75745-65-2
ACETAMIDE,N-(4-(2-(5-NITRO-2-FURYL)VINYL)-THIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7350-43-8
Synonyms: BRN 1009961, CID6433502, LS-10053, 2-Acetylamino-4-(2-(5-nitro-2-furyl)vinyl)-1,3-thiazole, N-(4-(2-(5-Nitro-2-furanyl)ethenyl)-2-thiazolyl)acetamide, ACETAMIDE, N-(4-(2-(5-NITRO-2-FURYL)VINYL)-2-THIAZOLYL)-

Molecular Formula: C11H9N3O4SMolecular Weight: 279.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHZHSLXGQCWJRV-NSCUHMNNSA-N

7350-43-8
ACETAMIDE,N-(4-(2-FLUOROBENZOYL)-1,3-DIMETHYL-1H-PYRAZOL-5-YL)-2-((3-(2-METHYL-PIPERIDIN-1-YL)PROPYL)AMINO)-,(Z)-2-BUTENEDIOATE (1:1) (7 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-[4-(2-fluorobenzoyl)-2,5-dimethylpyrazol-3-yl]-2-[3-(2-methylpiperidin-1-yl)propylamino]acetamide | CAS Registry Number: 105284-38-6
Synonyms: Compound FP 1, FP-1, CID6441171, Acetamide, N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-1-piperidinyl)propyl)amino)-, (Z)-2-butenedioate (1:1), N-(4-(2-Fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)-2-((3-(2-methyl-1-piperidinyl)propyl)amino)acetamide-2-butenedioate(1:2)

Molecular Formula: C27H36FN5O6Molecular Weight: 545.603043 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YEWBLRAJJWIBJY-BTJKTKAUSA-N

105284-38-6
ACETAMIDE,N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N-methylacetamide | CAS Registry Number: 57494-85-6
Synonyms: BRN 2862854, CID42378, LS-9722, N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-N-methylacetamide, ACETAMIDE, N-(4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-N-METHYL-

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNBAJVHACSTUPO-UHFFFAOYSA-N

57494-85-6
ACETAMIDE,N-(4-(2-HYDROXY-3-(4-(3-METHOXYPHENYL)-(PIPERAZIN-1-YL))PROPOXY)PHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-[4-(3-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide | CAS Registry Number: 47633-31-8
Synonyms: BRN 0586205, CID206288, LS-9715, 5-23-02-00145 (Beilstein Handbook Reference), Acetamide, N-(4-(2-hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, N-(4-(2-Hydroxy-3-(4-(3-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)acetamide

Molecular Formula: C22H29N3O4Molecular Weight: 399.483360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTFUTODOMLWXOS-UHFFFAOYSA-N

47633-31-8
ACETAMIDE,N-(4-(2-HYDROXY-3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 47553-76-4
Synonyms: Oprea1_869258, BRN 0579731, MolPort-000-182-979, CID39475, LS-9745, BAS 09621377, 5-23-02-00116 (Beilstein Handbook Reference), F3083-0121, N-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(2-HYDROXY-3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-, N-{4-[2-Hydroxy-3-(4-phenyl-piperazin-1-yl)-propoxy]-phenyl}-acetamide

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIJZWQGMEKPTDM-UHFFFAOYSA-N

47553-76-4
ACETAMIDE,N-(4-(2-HYDROXY-3-(4-PHENYL-PIPERIDIN-1-YL)PROPOXY)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide | CAS Registry Number: 64511-69-9
Synonyms: BRN 1691850, CID47406, LS-9746, N-(4-(2-Hydroxy-3-(4-phenyl-1-piperidinyl)propoxy)phenyl)acetamide, ACETAMIDE, N-(4-(2-HYDROXY-3-(4-PHENYL-1-PIPERIDINYL)PROPOXY)PHENYL)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUBCFFXJYYLANK-UHFFFAOYSA-N

64511-69-9
ACETAMIDE,N-(4-(3-(4-ACETYL-4-PHENYL-PIPERIDIN-1-YL)-2-HYDROXYPROPOXY)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 64511-76-8
Synonyms: BRN 1513905, CID3049157, LS-7995, N-(4-(3-(4-Acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy)phenyl)acetamide, Acetamide, N-(4-(3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy)phenyl)-

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCNWZWJZUFPQTR-UHFFFAOYSA-N

64511-76-8
ACETAMIDE,N-(4-(ACETYLOXY)-2,6-DIMETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: (4-acetamido-3,5-dimethylphenyl) acetate | CAS Registry Number: 33098-86-1
Synonyms: 4-Acetoxy-2,6-dimethylacetanilide, BRN 3305932, CID214380, LS-7979, N-(4-(Acetyloxy)-2,6-dimethylphenyl)acetamide, Acetamide, N-(4-(acetyloxy)-2,6-dimethylphenyl)-, 3-13-00-01694 (Beilstein Handbook Reference)

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKGVDZPWQNGVBP-UHFFFAOYSA-N

33098-86-1
ACETAMIDE,N-(4-(AMINOSULFONYL)-2-CHLOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)acetamide | CAS Registry Number: 68252-72-2
Synonyms: Maybridge1_000275, Oprea1_763637, PB 310, halogenosulfanilamide deriv. 4c, HMS542E11, CHEBI:211153, MolPort-002-888-837, BRN 2124337, ZINC00066417, CID2795990, LS-8100, N-(4-(Aminosulfonyl)-2-chlorophenyl)acetamide, N-(2-Chloro-4-sulfamoyl-phenyl)-acetamide, Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-, SR-01000631132-1

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQSIXLYSCABSLD-UHFFFAOYSA-N

68252-72-2
ACETAMIDE,N-(4-(CYCLOHEXYLOXY)-1-CYCLOHEXYL)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyclohexyloxycyclohexyl)acetamide | CAS Registry Number: 36902-86-0
Synonyms: N-((Z)-4-Cyclohexyloxy)cyclohexylacetamide, CID215966, LS-8762, LS-8763, N-((E)-4-Cyclohexyloxy)cyclohexylacetamide, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, (Z)-, 97702-89-1

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQZUWKPQJOZYOH-UHFFFAOYSA-N

36902-86-0
ACETAMIDE,N-(4-(DIETHYLAMINO)PHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-[4-(diethylamino)phenyl]acetamide | CAS Registry Number: 5326-57-8
Synonyms: p-Diethylaminoacetanilide, 4'-Diethylaminoacetanilide, p-(Diethylamino)acetanilide, Oprea1_325431, WLN: 2N2&R DMV1, NSC4037, NSC 4037, N-(4-(Diethylamino)phenyl)acetamide, MolPort-000-649-379, ACETANILIDE, 4'-(DIETHYLAMINO)-, AIDS019186, AIDS-019186, CID21400, BRN 2372601, ZINC00146479, AI3-15488, Acetamide, N-(4-(diethylamino)phenyl)-, Acetamide, N-[4-(diethylamino)phenyl]-, LS-10633, Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBLHLTGHXCTWAO-UHFFFAOYSA-N

5326-57-8
ACETAMIDE,N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-N-METHYL-,OXALATE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)but-2-ynyl]-N-methylacetamide; oxalic acid | CAS Registry Number: 3854-06-6
Synonyms: CID19717, LS-9288, N-(4-Dimethylaminobut-2-ynyl)-N-methylacetamide hydrogen oxalate, Acetamide, N-(4-(dimethylamino)-2-butynyl)-N-methyl-, oxalate (1:1), ACETAMIDE, N-(4-(DIMETHYLAMINO)-2-BUTYNYL)-N-METHYL-, OXALATE

Molecular Formula: C11H18N2O5Molecular Weight: 258.271020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNYJYLAOVNFHSE-UHFFFAOYSA-N

3854-06-6
ACETAMIDE,N-(4-(FURAN-2-YL)-THIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 75884-37-6
Synonyms: BRN 0913736, CID53420, N-(4-(2-Furyl)-2-thiazolyl)acetamide, LS-9649, Acetamide, N-(4-(2-furanyl)-2-thiazolyl)-, ACETAMIDE, N-(4-(2-FURYL)-2-THIAZOLYL)-, FTA

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCETYKYVVZNOSP-UHFFFAOYSA-N

75884-37-6
ACETAMIDE,N-(4-(METHYLAMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-[4-(methylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 18188-68-6
Synonyms: A(2-Methylamino-5-acetamido)tropone, BRN 2806308, CID28942, LS-9868, N-(4-(Methylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, ACETAMIDE, N-(4-(METHYLAMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RFMKTEVOKJTKOQ-UHFFFAOYSA-N

18188-68-6
ACETAMIDE,N-(4-(PENTYLOXY)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-pentoxyphenyl)acetamide | CAS Registry Number: 41240-76-0
Synonyms: Acetamide, N-(4-(pentyloxy)phenyl)-, CID6451700

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LATIFMAZCASOGM-UHFFFAOYSA-N

41240-76-0
ACETAMIDE,N-(4-(PHENYLAMINO)-5-OXO-1,3,6-CYCLOHEPTATRIEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-anilino-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide | CAS Registry Number: 18188-72-2
Synonyms: (2-Anilino-5-acetamido)tropone, BRN 2810812, CID205562, LS-8112, N-(4-Anilino-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-anilino-5-oxo-1,3,6-cycloheptatrien-1-yl)-

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXWNCONWVYWLFD-UHFFFAOYSA-N

18188-72-2
ACETAMIDE,N-(4-(SS-D-GLUCOPYRANOSYLOXY)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetamide | CAS Registry Number: 75716-11-9
Synonyms: CID156629, Acetamide, N-(4-(beta-D-glucopyranosyloxy)phenyl)-

Molecular Formula: C14H19NO7Molecular Weight: 313.303160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DCCJHZKQNIFNNA-RKQHYHRCSA-N

75716-11-9
ACETAMIDE,N-(4-ACETYL-1,2,5-THIADIAZOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide | CAS Registry Number: 211429-98-0
Synonyms: N-(4-acetyl-1,2,5-thiadiazol-3-yl)acetamide, CTK8H5768, KB-299188

Molecular Formula: C6H7N3O2SMolecular Weight: 185.203680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBPXWUIEUCCSIU-UHFFFAOYSA-N

211429-98-0
ACETAMIDE,N-(4-ACETYLPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-54-6
Synonyms: N-(4-Acetylphenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C20H23N3O2S2Molecular Weight: 401.543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BUSAUTQWEJMWOK-UHFFFAOYSA-N

606113-54-6
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)acetamide | CAS Registry Number: 10184-41-5
Synonyms: SCHEMBL6887802, IZBPBGGZDAPRCZ-UHFFFAOYSA-N, AKOS022650682, 5-acetylamino-6-amino-1,3-dimethyluracil, 5-acetylamino-4-amino-1,3-dimethylpyrimidine-2,6-dione, 5-acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C8H12N4O3Molecular Weight: 212.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBPBGGZDAPRCZ-UHFFFAOYSA-N

10184-41-5
ACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-2-(4-CHLOROPHENOXY)- (8 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 142943-51-9
Synonyms: MolPort-004-807-353, CID3072527, LS-8103, 4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil, Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-

Molecular Formula: C14H15ClN4O4Molecular Weight: 338.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQSWBHCESYNVMM-UHFFFAOYSA-N

142943-51-9
ACETAMIDE,N-(4-AMINO-1-BUTYL-1,2,3,6-TETRAHYDRO-2,6-DIOXO-PYRIMIDIN-5-YL)- (4 suppliers)81250-32-0
ACETAMIDE,N-(4-AMINO-1-METHYL-2(1H)-PTERIDINYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methylpteridin-2-ylidene)acetamide | CAS Registry Number: 794553-05-2
Synonyms: AC1LOAWK, MolPort-003-823-548, KB-300360, N-(4-amino-1-methylpteridin-2-ylidene)acetamide, N-[(2Z)-4-Amino-1-methyl-2(1H)-pteridinylidene]acetamide

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUSKLPRFEWKNAP-UHFFFAOYSA-N

794553-05-2
Acetamide,N-(4-amino-2,6-difluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-difluorophenyl)acetamide | CAS Registry Number: 3743-95-1
Synonyms: n-(4-amino-2,6-difluorophenyl)acetamide, NSC91433, AC1Q5LZR, AC1L62YG, NSC-91433, OR264181, ACETAMIDE,N-(4-AMINO-2,6-DIFLUOROPHENYL)-

Molecular Formula: C8H8F2N2OMolecular Weight: 186.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHNQBEKSYFMWIA-UHFFFAOYSA-N

3743-95-1
ACETAMIDE,N-(4-AMINO-2-CHLORO-PYRIDIN-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-chloropyridin-3-yl)acetamide | CAS Registry Number: 883753-21-7
Synonyms: N-(4-Amino-2-chloro-3-pyridinyl)acetamide, SCHEMBL336712, SONCREUSDAINKU-UHFFFAOYSA-N, DA-01902, KB-299204, N-(4-amino-2-chloropyridin-3-yl)acetamide

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SONCREUSDAINKU-UHFFFAOYSA-N

883753-21-7
ACETAMIDE,N-(4-AMINO-3-METHYL-5-ISOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methyl-1,2-oxazol-5-yl)acetamide | CAS Registry Number: 41230-63-1
Synonyms: MolPort-004-798-048, NSC152539, CID289990

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUEKKRSEFIXCJX-UHFFFAOYSA-N

41230-63-1
ACETAMIDE,N-(4-AMINO-5-METHYL-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-5-methyl-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 199340-95-9
Synonyms: SCHEMBL8140955, CTK8H4817, AKOS017515239, KB-299240, N-(4-Amino-5-methyl-1H-pyrazol-3-yl)acetamide

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQOPONZERPHYFZ-UHFFFAOYSA-N

199340-95-9
Acetamide,N-(4-amino-6-chloro-1,3,5-triazin-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-6-chloro-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 115339-34-9
Synonyms: N-(4-amino-6-chloro-1,3,5-triazin-2-yl)acetamide, AC1L4OFC, AC1Q3PTS, ZINC5160973, AKOS027446672, AK516636, HE298507, 2-Chloro-4-acetylamino-6-amino-1,3,5-triazine, Acetamide, N-(4-amino-6-chloro-1,3,5-triazin-2-yl)-, ACETAMIDE,N-(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)-

Molecular Formula: C5H6ClN5OMolecular Weight: 187.587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZDAHZAVLYDAFN-UHFFFAOYSA-N

115339-34-9
ACETAMIDE,N-(4-AMINO-6-METHYL-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 519003-43-1
Synonyms: N-(4-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide, AC1MUJEO, AmbscE-026925, ZINC05570658, AKOS003284986, KB-299244

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIROPARWINIUEA-UHFFFAOYSA-N

519003-43-1
ACETAMIDE,N-(4-AMINO-NAPHTHALEN-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-aminonaphthalen-1-yl)acetamide | CAS Registry Number: 91391-90-1
Synonyms: N-(4-aminonaphthalen-1-yl)acetamide, STK259229, ZINC01508100, AC1N0K3W, SCHEMBL6814392, MolPort-002-040-963, N-(4-amino-1-naphthyl)acetamide, acetamide,n-(4-amino-1-naphthyl)-, Acetamide, N-(4-amino-1-naphthyl)-, AKOS000296457, MCULE-3262161873, DB-079005, KB-309327

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDDUVLAJKGAIJX-UHFFFAOYSA-N

91391-90-1
ACETAMIDE,N-(4-AMINOBUTYL)-2,2-DIHYDROXY- (6 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2,2-dihydroxyacetamide | CAS Registry Number: 111880-62-7
Synonyms: N-(4-Aminobutyl)-2,2-dihydroxyacetamide, KB-299248

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

InChIKey: VADXQRWCAWMBCF-UHFFFAOYSA-N

111880-62-7
ACETAMIDE,N-(4-AMINOHEXAHYDRO-2,6-DIOXO-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dioxo-1,3-diazinan-5-yl)acetamide | CAS Registry Number: 496805-35-7
Synonyms: CTK8I8733, KB-299203, N-(4-Amino-2,6-dioxohexahydro-5-pyrimidinyl)acetamide

Molecular Formula: C6H10N4O3Molecular Weight: 186.168600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MJOZEDYKJKYABV-UHFFFAOYSA-N

496805-35-7
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