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CHEMICAL products beginning with : A
9901 to 9950 of 63240 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[4-(1H-tetrazol-5-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2H-tetrazol-5-yl)phenyl]acetamide | CAS Registry Number: 73096-38-5
Synonyms: N-[4-(2H-Tetrazol-5-yl)-phenyl]-acetamide, AC1LHOLW, BAS 02928771, Oprea1_375554, Oprea1_866535, SureCN12892198, MLS000067929, CTK2H1751, MolPort-001-662-153, MolPort-002-792-635, HMS1689O19, HMS2744E09, STL171460, AKOS000521574, AKOS003809023, MCULE-5091360506, SMR000122512, N-[4-(1H-tetrazol-5-yl)phenyl]acetamide, N-[4-(2H-tetrazol-5-yl)phenyl]acetamide, ST45144378

Molecular Formula: C9H9N5OMolecular Weight: 203.200660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWTPHFVFKBYZQS-UHFFFAOYSA-N

73096-38-5
Acetamide, N-[4-(2,2,2-trichloro-1-hydroxyethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,2,2-trichloro-1-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 99421-79-1
Synonyms: ACMC-20m2t0, SureCN1104870, CTK3F1170

Molecular Formula: C10H10Cl3NO2Molecular Weight: 282.550900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YADUOOGUTSNPJE-UHFFFAOYSA-N

99421-79-1
Acetamide, N-[4-(2,2,3,3,3-pentafluoropropoxy)phenyl]-N-4-piperidinyl-, monohydrochloride (0 suppliers)333986-60-0
Acetamide, N-[4-(2,3-dihydro-1,3-dioxo-1H-benz[f]inden-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-dioxocyclopenta[b]naphthalen-2-yl)phenyl]acetamide | CAS Registry Number: 38274-39-4
Synonyms: CTK1B5007

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLRIXMPKUVOQMG-UHFFFAOYSA-N

38274-39-4
Acetamide, N-[4-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-dioxoinden-2-yl)phenyl]acetamide | CAS Registry Number: 1156-76-9
Synonyms: AC1LGXHU, N-[4-(1,3-dioxoinden-2-yl)phenyl]acetamide, SureCN5374031, Oprea1_347181, Oprea1_516363, MLS001047214, STOCK1S-09893, CTK0G0665, MolPort-002-539-346, HMS2797E14, STK538773, AKOS005469190, MCULE-8152640546, SMR000427554, N-[4-(1,3-Dioxo-indan-2-yl)-phenyl]-acetamide, N-[4-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)phenyl]acetamide

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJZOMGNCKJOBPE-UHFFFAOYSA-N

1156-76-9
Acetamide, N-[4-(2,3-dihydro-2-oxo-4-thiazolyl)phenyl]- (0 suppliers)91138-15-7
Acetamide, N-[4-(2,3-dihydroxypropoxy)phenyl]-, (S)- (1 supplier)56715-20-9
Acetamide, N-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]acetamide | CAS Registry Number: 40582-08-9
Synonyms: AGN-PC-00MD2O, CTK1D4450

Molecular Formula: C15H13Cl2NO3Molecular Weight: 326.174620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXSVRZRQNFKDSM-UHFFFAOYSA-N

40582-08-9
Acetamide, N-[4-(2,4-difluorophenoxy)-3-fluorophenyl]- (0 suppliers)189181-75-7
Acetamide, N-[4-(2,4-dimethoxybenzoyl)-3-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dimethoxybenzoyl)-3-methoxyphenyl]acetamide | CAS Registry Number: 138192-00-4
Synonyms: ACMC-20mx9n, CTK0B8611

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTXRJIUTSLCIOJ-UHFFFAOYSA-N

138192-00-4
ACETAMIDE, N-[4-(2,4-DIMETHOXYPHENYL)-4-OXOBUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]acetamide | CAS Registry Number: 823821-74-5
Synonyms: CTK3D9906, Acetamide, N-[4-(2,4-dimethoxyphenyl)-4-oxobutyl]-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYZPQJNEEGKKNH-UHFFFAOYSA-N

823821-74-5
Acetamide, N-[4-(2,5-dihydro-2,2-dimethyl-4-phenyl-5-oxazolyl)phenyl]- (0 suppliers)99052-40-1
Acetamide, N-[4-(2,5-dihydro-2,5-dioxo-3-phenyl-1H-pyrrol-1-yl)phenyl]- (0 suppliers)33753-38-7
Acetamide, N-[4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)butyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-sulfanylidene-2H-tetrazol-1-yl)butyl]acetamide | CAS Registry Number: 76029-24-8
Synonyms: SureCN10852534, CTK2G8304

Molecular Formula: C7H13N5OSMolecular Weight: 215.276020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHKYKATVKVZYHW-UHFFFAOYSA-N

76029-24-8
Acetamide, N-[4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 87338-91-8
Synonyms: AGN-PC-003JZL, SureCN1250300, CTK3C4668, AKOS009280827

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMUSZBNDJXWFFR-UHFFFAOYSA-N

87338-91-8
Acetamide, N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 54609-10-8
Synonyms: N-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]acetamide, Enamine_004923, AC1L9ZR2, CBDivE_005432, MLS000766061, STOCK2S-43771, CTK1F8528, MolPort-001-003-178, HMS1407P17, HMS2697E16, STK196766, ZINC00193354, AKOS000285920, MCULE-6089711203, p-(2,5-Dimethyl-1-pyrryl)acetanilide, BAS 00687664, SMR000279767, AG-205/33166001, N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide, N-[4-(2,5-Dimethyl-pyrrol-1-yl)-phenyl]-acetamide

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZIJOLMRKKJSMB-UHFFFAOYSA-N

54609-10-8
Acetamide, N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 60962-99-4
Synonyms: CTK2E8545

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

InChIKey: BCXCCZIBKNWFBJ-UHFFFAOYSA-N

60962-99-4
Acetamide, N-[4-(2,6-dioxo-3-piperidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,6-dioxopiperidin-3-yl)phenyl]acetamide | CAS Registry Number: 113516-72-6
Synonyms: ACMC-20mifm, CTK0C9350

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILXMNWYVBPEHEC-UHFFFAOYSA-N

113516-72-6
Acetamide, N-[4-(2-amino-2-thioxoethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-amino-2-sulfanylideneethyl)phenyl]acetamide | CAS Registry Number: 76254-69-8
Synonyms: CTK2G7992, AKOS011587202

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATFAGFSCQPRMME-UHFFFAOYSA-N

76254-69-8
Acetamide, N-[4-(2-amino-4-chlorophenoxy)phenyl]- (0 suppliers)862874-81-5
ACETAMIDE, N-[4-(2-AMINO-4-ETHOXYPYRIDO[3,2-D]PYRIMIDIN-6-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]acetamide | CAS Registry Number: 917758-02-2
Synonyms: SureCN4522465, CTK3I0046, Acetamide, N-[4-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]-

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LNZWMZVHMPJLJG-UHFFFAOYSA-N

917758-02-2
Acetamide, N-[4-(2-amino-4-thiazolyl)-3,5-dimethylphenyl]-, monohydrochloride (0 suppliers)136382-23-5
ACETAMIDE, N-[4-(2-AMINO-4-THIAZOLYL)PHENYL]-2-[(PHENYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide | CAS Registry Number: 193345-40-3
Synonyms: Acetamide, N-[4-(2-amino-4-thiazolyl)phenyl]-2-[(phenylmethyl)amino]-, AC1LANXV, BI C 115 BS, CTK0A1331, N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide

Molecular Formula: C18H18N4OSMolecular Weight: 338.426720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIQPBQRXKPNMMS-UHFFFAOYSA-N

193345-40-3
ACETAMIDE, N-[4-(2-BENZOTHIAZOLYL)PHENYL]-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromoacetamide | CAS Registry Number: 886012-82-4
Synonyms: SureCN12727648, CTK3A9014, Acetamide, N-[4-(2-benzothiazolyl)phenyl]-2-bromo-

Molecular Formula: C15H11BrN2OSMolecular Weight: 347.229640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LALVUBXXRTXFAT-UHFFFAOYSA-N

886012-82-4
Acetamide, N-[4-(2-benzoxazolyl)-3-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 88877-63-8
Synonyms: ACMC-20leme, AGN-PC-00L821, CTK3A5401, ZINC20158405, N-(4-Benzooxazol-2-yl-3-hydroxy-phenyl)-acetamide, N-[(4E)-4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNVWYYNPJSESQQ-UHFFFAOYSA-N

88877-63-8
Acetamide, N-[4-(2-benzoxazolyl)phenyl] (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 27337-45-7
Synonyms: N-(4-Benzooxazol-2-yl-phenyl)-acetamide, N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide, Cambridge id 5250056, TimTec1_007046, Oprea1_089653, Oprea1_389758, MLS001212587, CHEMBL125970, SCHEMBL2247579, HMS1554A06, HMS2830L09, ZINC235995, 2-(4'-Acetamidophenyl)benzoxazole, 2-(4-Acetylaminophenyl)benzoxazole, STK391553, AKOS000638375, N-(4-benzoxazol-2-ylphenyl)acetamide, MCULE-8607166987, NCGC00276955-01, SMR000514243

Molecular Formula: C15H12N2O2Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWXLQEOSAWVEHW-UHFFFAOYSA-N

27337-45-7
Acetamide, N-[4-(2-bromo-1-hydroxyethyl)phenyl]- (0 suppliers)566949-35-7
Acetamide, N-[4-(2-bromoethoxy)-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-bromoethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 58841-55-7
Synonyms: SureCN9819650, CTK1E8734

Molecular Formula: C10H11BrN2O4Molecular Weight: 303.109340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPPQPGQSAQDUNI-UHFFFAOYSA-N

58841-55-7
ACETAMIDE, N-[4-(2-BROMOETHYL)-2,5-DIMETHYLPHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-bromoethyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 828252-10-4
Synonyms: SureCN5888287, CTK3D6122, Acetamide, N-[4-(2-bromoethyl)-2,5-dimethylphenyl]-

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEUXWWKQQBOPCA-UHFFFAOYSA-N

828252-10-4
Acetamide, N-[4-(2-chloro-1,2-diphenylethenyl)phenyl]- (0 suppliers)155406-42-1
Acetamide, N-[4-(2-chloro-4-nitrophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 89845-62-5
Synonyms: N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide, ZINC00121537, AC1LEYUD, ACMC-20lr4l, AC1Q1KZ5, Oprea1_501921, MLS000625167, CTK2I9534, MolPort-001-823-711, HMS2649D03, STK366907, AKOS000909548, MCULE-4948054959, SMR000293961, ST011965, T3446

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTKGVJQTGJYRAF-UHFFFAOYSA-N

89845-62-5
Acetamide, N-[4-(2-chloroethoxy)-2-methylphenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroethoxy)-2-methylphenyl]acetamide | CAS Registry Number: 118454-19-6
Synonyms: SCHEMBL10360430, N-(4-(2-chloroethoxy)-2-methylphenyl)acetamide

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTPQTXXBKFMHR-UHFFFAOYSA-N

118454-19-6
ACETAMIDE, N-[4-(2-CHLOROETHYL)-2,5-DIMETHYLPHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloroethyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 690978-47-3
Synonyms: SureCN6106076, CTK1J1447, Acetamide, N-[4-(2-chloroethyl)-2,5-dimethylphenyl]-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFKUAFJZGHYLCM-UHFFFAOYSA-N

690978-47-3
Acetamide, N-[4-(2-chloroethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloroethyl)phenyl]acetamide | CAS Registry Number: 52273-67-3
Synonyms: SureCN7393223, CTK1E4558

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGKNSAIBTCSDDZ-UHFFFAOYSA-N

52273-67-3
ACETAMIDE, N-[4-(2-CHLOROPHENYL)-1-(1H-INDOL-3-YLMETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]acetamide | CAS Registry Number: 925217-98-7
Synonyms: CTK3F8242, Acetamide, N-[4-(2-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]-

Molecular Formula: C22H24ClN3OMolecular Weight: 381.898460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIWCWIIVGKRNJD-UHFFFAOYSA-N

925217-98-7
Acetamide, N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(2,4-dichlorophenoxy)- (0 suppliers)105512-64-9
ACETAMIDE, N-[4-(2-CHLOROPHENYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 925218-18-4
Synonyms: CTK3F8227, Acetamide, N-[4-(2-chlorophenyl)-4-piperidinyl]-

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOUCWIDQMKTJM-UHFFFAOYSA-N

925218-18-4
Acetamide, N-[4-(2-cyanoethenyl)phenyl]-, (E)- (0 suppliers)198995-94-7
Acetamide, N-[4-(2-cyclohepten-1-yloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-cyclohept-2-en-1-yloxyphenyl)acetamide | CAS Registry Number: 72518-48-0
Synonyms: CTK2H2376

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDJAFRCNYISOOQ-UHFFFAOYSA-N

72518-48-0
Acetamide, N-[4-(2-cyclohexen-1-yloxy)phenyl]- (0 suppliers)100717-71-3
Acetamide, N-[4-(2-ethoxyethoxy)-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethoxyethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 54030-12-5
Synonyms: SureCN11631142, CTK1F9698

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZNYHTPCEGGENV-UHFFFAOYSA-N

54030-12-5
Acetamide, N-[4-(2-ethyltetrahydro-2-methyl-2H-pyran-4-yl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-ethyl-2-methyloxan-4-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 88572-18-3
Synonyms: ACMC-20lbhx, AGN-PC-00LEJH, CTK3A9439

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTPMXIQWRFIFOR-UHFFFAOYSA-N

88572-18-3
Acetamide, N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-fluoro-5-methylphenyl)-5-phenoxy-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 61384-10-9
Synonyms: CTK2E0982

Molecular Formula: C18H15FN2O2SMolecular Weight: 342.387303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRJZYDOESCWVMR-UHFFFAOYSA-N

61384-10-9
ACETAMIDE, N-[4-(2-FORMYL-1H-PYRROL-1-YL)PHENYL]- (0 suppliers)932186-17-9
Acetamide, N-[4-(2-formylhydrazino)-2-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-formylhydrazinyl)-2-methylphenyl]acetamide | CAS Registry Number: 138471-97-3
Synonyms: ACMC-20mxn5, CTK0B8198

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SREKQJYJCNYARM-UHFFFAOYSA-N

138471-97-3
Acetamide, N-[4-(2-formylhydrazino)phenyl]-2-(heptylthio)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-2-heptylsulfanylacetamide | CAS Registry Number: 142031-34-3
Synonyms: ACMC-20n14o, CTK0B6293

Molecular Formula: C16H25N3O2SMolecular Weight: 323.453600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TWRXIIJALFQSOI-UHFFFAOYSA-N

142031-34-3
Acetamide, N-[4-(2-furanyl)-2-hydroxy-4-oxobutyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-2-hydroxy-4-oxobutyl]acetamide | CAS Registry Number: 114085-61-9
Synonyms: N-(4-(furan-2-yl)-2-hydroxy-4-oxobutyl)acetamide

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSWJHCOEOSRDI-UHFFFAOYSA-N

114085-61-9
ACETAMIDE, N-[4-(2-FURANYL)-4-OXOBUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-4-oxobutyl]acetamide | CAS Registry Number: 823821-76-7
Synonyms: CTK3D9904, Acetamide, N-[4-(2-furanyl)-4-oxobutyl]-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WINMYXPTROXICW-UHFFFAOYSA-N

823821-76-7
Acetamide, N-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 858974-40-0
Synonyms: SCHEMBL1256554, ZINC115677411, KB-306435, acetamide,n-[4-(2-furanyl)-5-(1-oxido-4-pyridinyl)-2-thiazolyl]-

Molecular Formula: C14H11N3O3SMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZWQLGQXAOPFOL-UHFFFAOYSA-N

858974-40-0
Acetamide, N-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(furan-2-yl)-5-morpholin-4-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 858974-45-5
Synonyms: SCHEMBL1255515, ZINC59757205, KB-306439, acetamide,n-[4-(2-furanyl)-5-(4-morpholinyl)-2-thiazolyl]-

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQJVYXZIAIDHHC-UHFFFAOYSA-N

858974-45-5
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