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CHEMICAL products beginning with : A
10501 to 10550 of 91219 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE, N-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetamide | CAS Registry Number: 182563-03-7
Synonyms: SureCN7487827, CHEMBL103424, CTK0E2792, CHEBI:270254, Acetamide, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXVFIKXMKWRGPL-UHFFFAOYSA-N

182563-03-7
ACETAMIDE, N-[3-(1-METHYL-4-PIPERIDINYL)-1H-PYRROLO[3,2-B]PYRIDIN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]acetamide | CAS Registry Number: 207848-14-4
Synonyms: SureCN7010723, CHEMBL431041, CTK0J0047, CHEBI:270186, Acetamide, N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]-

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCYDEUCPMLCHGS-UHFFFAOYSA-N

207848-14-4
Acetamide, N-[3-(1-methylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-prop-1-en-2-ylphenyl)acetamide | CAS Registry Number: 89664-23-3
Synonyms: ACMC-20lp0c, CTK2J2302

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBHTXWGATUHQFD-UHFFFAOYSA-N

89664-23-3
Acetamide, N-[3-(1-methylethoxy)propyl]- (1 supplier)197727-56-3
Acetamide, N-[3-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-propan-2-ylphenyl)acetamide | CAS Registry Number: 7766-63-4
Synonyms: SureCN104492, AGN-PC-00L5KU, CTK2G6188, AKOS008919679, MCULE-9965454762, T6481528

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAGUWLSTIVCYLG-UHFFFAOYSA-N

7766-63-4
ACETAMIDE, N-[3-(1-NAPHTHALENYLCARBONYL)THIENO[2,3-C]PYRIDIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 914644-29-4
Synonyms: CTK3G4563, Acetamide, N-[3-(1-naphthalenylcarbonyl)thieno[2,3-c]pyridin-2-yl]-

Molecular Formula: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDOFVEKNKTUUEK-UHFFFAOYSA-N

914644-29-4
Acetamide, N-[3-(1-propynyl)-2-pyridinyl]- (1 supplier)203635-55-6
ACETAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide | CAS Registry Number: 825615-93-8
Synonyms: SureCN1646700, CHEMBL504155, CTK3D8629, pyrazole-benzimidazole amide analogue, 6, Acetamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMLAPMAHVLZXDM-UHFFFAOYSA-N

825615-93-8
ACETAMIDE, N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]-2,2,2-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 825615-94-9
Synonyms: CTK3D8628, Acetamide, N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoro-

Molecular Formula: C12H8F3N5OMolecular Weight: 295.220030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SLLGYZWIJZIQTN-UHFFFAOYSA-N

825615-94-9
Acetamide, N-[3-(1H-imidazol-1-yl)propyl]-2-[4-(phenylmethoxy)phenoxy]- (1 supplier)167762-03-0
Acetamide, N-[3-(1H-imidazol-1-yl)propyl]-2-phenoxy- (1 supplier)93668-56-5
Acetamide, N-[3-(1H-indol-4-yl)-5-(3-pyridinyl)phenyl]- (1 supplier)915413-45-5
Acetamide, N-[3-(1H-indol-4-yl)-5-(3-pyridinylamino)phenyl]- (1 supplier)915412-98-5
Acetamide, N-[3-(1H-indol-4-yl)-5-(3-pyridinylcarbonyl)phenyl]- (1 supplier)915412-30-5
Acetamide, N-[3-(1H-indol-4-yl)-5-(3-pyridinylsulfonyl)phenyl]- (1 supplier)915413-20-6
Acetamide, N-[3-(1H-indol-4-yl)-5-(4-pyridinyl)phenyl]- (1 supplier)915413-51-3
Acetamide, N-[3-(1H-indol-4-yl)-5-(4-pyridinylcarbonyl)phenyl]- (1 supplier)915412-55-4
Acetamide, N-[3-(1H-indol-4-yl)-5-(6-methoxy-3-pyridinyl)phenyl]- (1 supplier)915413-53-5
Acetamide, N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)carbonyl]phenyl]- (1 supplier)915412-60-1
Acetamide, N-[3-(1H-indol-4-yl)-5-[(3-pyridinylmethyl)thio]phenyl]- (1 supplier)915413-25-1
Acetamide, N-[3-(1H-indol-4-yl)-5-oxazolo[4,5-b]pyridin-2-ylphenyl]- (1 supplier)915413-09-1
Acetamide, N-[3-(1H-indol-4-yl)phenyl]-N-3-pyridinyl- (1 supplier)915411-43-7
ACETAMIDE, N-[3-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]acetamide | CAS Registry Number: 858117-25-6
Synonyms: SureCN857910, CTK3C8167, Acetamide, N-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKMHSNSPKSCVOQ-UHFFFAOYSA-N

858117-25-6
Acetamide, N-[3-(2,2-dimethoxyethyl)-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethoxyethyl)-1,2-oxazol-4-yl]acetamide | CAS Registry Number: 87149-80-2
Synonyms: AGN-PC-00L0DN, CTK3C5491

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRIQYMDKLYAQHZ-UHFFFAOYSA-N

87149-80-2
Acetamide, N-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]acetamide | CAS Registry Number: 61862-29-1
Synonyms: N-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide, N-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)acetamide, AC1LFE1S, AC1Q1KMD, SCHEMBL15033476, MolPort-001-628-206, HMS1705O05, ZINC266414, BBL029630, STL248404, AKOS000248876, MCULE-6646074191, NE36687, BAS 01109087, ST095453, N-[3-(2,5-dioxoazolinyl)phenyl]acetamide, EN300-44333, N-[3-(2,5-dioxopyrrol-1-yl)phenyl]acetamide, N-[3-(2,5-Dioxo-3-pyrroline-1-yl)phenyl]acetamide, Z198210780

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYCLQMPQVKMMJO-UHFFFAOYSA-N

61862-29-1
Acetamide, N-[3-(2,5-dihydro-2,5-dioxo-3,4-diphenyl-1H-pyrrol-1-yl)phenyl]- (1 supplier)61862-26-8
Acetamide, N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)propyl]acetamide | CAS Registry Number: 74651-82-4
Synonyms: AGN-PC-00N4YH, SureCN10837210, CTK2G9891

Molecular Formula: C6H11N5OSMolecular Weight: 201.249440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWUHDYZUBFAXJN-UHFFFAOYSA-N

74651-82-4
Acetamide, N-[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]- (1 supplier)61862-30-4
Acetamide, N-[3-(2,5-dioxo-4-imidazolidinyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dioxoimidazolidin-4-yl)propyl]acetamide | CAS Registry Number: 2478-54-8
Synonyms: CTK0J4594

Molecular Formula: C8H13N3O3Molecular Weight: 199.207120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZYGPQJZZWCLBOO-UHFFFAOYSA-N

2478-54-8
Acetamide, N-[3-(2-acetyl-4,5-dimethoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-acetyl-4,5-dimethoxyphenyl)propyl]acetamide | CAS Registry Number: 108844-28-6
Synonyms: N-[3-(2-Acetyl-4,5-dimethoxyphenyl)propyl]acetamide, ACMC-20mbuo, AC1LD0P4, CTK0D6112, Propylamine, N-acetyl-3-[2-acetyl-4,5-dimethoxyphenyl]-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGEGBSMILQPNIH-UHFFFAOYSA-N

108844-28-6
Acetamide, N-[3-(2-amino-5-chlorophenyl)-3-oxopropyl]- (1 supplier)873465-42-0
Acetamide, N-[3-(2-amino-5-methoxy-3-nitrophenyl)-3-oxopropyl]- (1 supplier)868173-40-4
ACETAMIDE, N-[3-(2-AMINOPHENYL)-3-OXOPROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-aminophenyl)-3-oxopropyl]acetamide | CAS Registry Number: 656250-11-2
Synonyms: CTK1J6204, Acetamide, N-[3-(2-aminophenyl)-3-oxopropyl]-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDSXWKCTDWHLBK-UHFFFAOYSA-N

656250-11-2
Acetamide, N-[3-(2-aminopropyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-aminopropyl)phenyl]acetamide | CAS Registry Number: 61208-59-1
Synonyms: SureCN3440766, CTK2E4848

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXPAEPKDFORBLG-UHFFFAOYSA-N

61208-59-1
Acetamide, N-[3-(2-benzothiazolyl)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 2842-13-9
Synonyms: AC1NZFYX, AKOS000298598, KB-294742, BB 0244437, N-(3-Benzothiazol-2-yl-4-hydroxy-phenyl)-ace tamide, acetamide,n-[3-(2-benzo[d]thiazolyl)-4-hydroxyphenyl]-, 2-[3-(Acetylamino)-6-oxo-2,4-cyclohexadiene-1-ylidene]-2,3-dihydrobenzothiazole, N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula: C15H12N2O2SMolecular Weight: 284.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLBHYNPCSHZTRU-RVDMUPIBSA-N

2842-13-9
Acetamide, N-[3-(2-benzothiazolyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]acetamide | CAS Registry Number: 67362-97-4
Synonyms: F0725-0449, AC1LGNRS, CBMicro_001505, Oprea1_222152, Oprea1_661136, MLS000711383, SCHEMBL2247443, CHEMBL1599486, MolPort-001-957-107, HMS2651F03, ZINC260995, SMSF0010307, AKOS000643084, CB02898, MCULE-6610487567, N-(3-benzothiazol-2-ylphenyl)acetamide, BAS 01169958, SMR000281150, ST060836, BIM-0001446.P001

Molecular Formula: C15H12N2OSMolecular Weight: 268.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGNQWWNHKHRIAU-UHFFFAOYSA-N

67362-97-4
Acetamide, N-[3-(2-benzoxazolyl)-5-(1H-indol-4-yl)phenyl]- (1 supplier)915413-14-8
Acetamide, N-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chloro-1,1,2-trifluoroethoxy)phenyl]acetamide | CAS Registry Number: 3874-39-3
Synonyms: CTK1A8769

Molecular Formula: C10H9ClF3NO2Molecular Weight: 267.632170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONXNLYHRCCGILG-UHFFFAOYSA-N

3874-39-3
Acetamide, N-[3-(2-chloro-3-formyl-1H-indol-1-yl)phenyl]- (1 supplier)847802-61-3
Acetamide, N-[3-(2-chlorobenzoyl)-2-thienyl]- (1 supplier)55865-53-7
Acetamide, N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide;hydrochloride | CAS Registry Number: 106827-25-2
Synonyms: ACMC-20man5, CTK0D6752

Molecular Formula: C15H15Cl2NO2SMolecular Weight: 344.256100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJLCFIPLLLGDQC-UHFFFAOYSA-N

106827-25-2
Acetamide, N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]-2-(hydroxyamino)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-2-(hydroxyamino)acetamide | CAS Registry Number: 105624-39-3
Synonyms: ACMC-20m8ly, AGN-PC-00NQTZ, CTK0G5103

Molecular Formula: C15H15ClN2O3SMolecular Weight: 338.809200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RLCWKXGRATUXBI-UHFFFAOYSA-N

105624-39-3
Acetamide, N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]-2-iodoacetamide | CAS Registry Number: 50509-01-8
Synonyms: AGN-PC-00NQTY, CTK1G6584, 3-(o-Chlorobenzoyl)-5-ethyl-2-(iodoacetylamino)thiophene

Molecular Formula: C15H13ClINO2SMolecular Weight: 433.691690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFBMEZRTVCNJA-UHFFFAOYSA-N

50509-01-8
ACETAMIDE, N-[3-(2-CHLOROBENZOYL)THIENO[2,3-C]PYRIDIN-2-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chlorobenzoyl)thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 914644-23-8
Synonyms: CTK3G4569, Acetamide, N-[3-(2-chlorobenzoyl)thieno[2,3-c]pyridin-2-yl]-

Molecular Formula: C16H11ClN2O2SMolecular Weight: 330.788740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZEXRLVXGKEZHZ-UHFFFAOYSA-N

914644-23-8
Acetamide, N-[3-(2-chloroethyl)-1-methyl-1H-indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-chloroethyl)-1-methylindol-2-yl]acetamide | CAS Registry Number: 89671-68-1
Synonyms: ACMC-20lp4l, AGN-PC-00LC56, CTK2J2150

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSXAQIUKSYOIW-UHFFFAOYSA-N

89671-68-1
Acetamide, N-[3-(2-furanyl)propyl]-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)propyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 57696-79-4
Synonyms: AGN-PC-00L9YD, CTK1F1496

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPERYNJFWYSDAX-UHFFFAOYSA-N

57696-79-4
Acetamide, N-[3-(2-furanyl)propyl]-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)propyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 57696-80-7
Synonyms: AGN-PC-00L9YC, CTK1F1495

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKDPPBOYCFTNLJ-UHFFFAOYSA-N

57696-80-7
Acetamide, N-[3-(2-furanyl)propyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[3-(furan-2-yl)propyl]-N-phenylacetamide | CAS Registry Number: 57696-78-3
Synonyms: AGN-PC-00L9YB, CTK1F1497

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILNRKOSZYAKSOK-UHFFFAOYSA-N

57696-78-3
Acetamide, N-[3-(2-hydroxy-2-phenylethyl)-2-thiazolidinylidene]-, (R)- (0 suppliers)112705-45-0
Acetamide, N-[3-(2-hydroxyethoxy)-2,4,6-triiodophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-hydroxyethoxy)-2,4,6-triiodophenyl]acetamide | CAS Registry Number: 61052-32-2
Synonyms: CTK2E7926

Molecular Formula: C10H10I3NO3Molecular Weight: 572.904710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGLWIQVAGJMHDI-UHFFFAOYSA-N

61052-32-2
10501 to 10550 of 91219 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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