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CHEMICAL products beginning with : A
13901 to 13950 of 55468 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-iodophenyl)-2-[4-[[[4-(pentyloxy)phenyl]imino]methyl]phenoxy]- (0 suppliers)88951-57-9
ACETAMIDE,N-(4-METHOXY-1,2,5-OXADIAZOL-3-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 328275-07-6
Synonyms: N-(4-methoxy-1,2,5-oxadiazol-3-yl)acetamide, ST000583, ZINC01052723, AC1LOPZV, TimTec1_000321, CTK8I2197, HMS1534O13, AKOS024273541, NCGC00175240-01, KB-299484, BRD-K86843063-001-01-7

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIHWPQLHSMWEQR-UHFFFAOYSA-N

328275-07-6
ACETAMIDE,N-(4-METHOXY-2-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 90915-52-9
Synonyms: N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide, F0015-0065, ZINC00181061, AC1MR2LE, Oprea1_370439, IFLab1_000092, SCHEMBL15376502, AQDZPXNDPBKKSZ-UHFFFAOYSA-N, MolPort-003-009-410, HMS1412E04, AKOS002356320, MCULE-6241735395, IDI1_008311, acetamide,N-(4-methoxy-2-benzothiazolyl)-, KB-294681, N-(4-methoxy-benzothiazol-2-yl)-acetamide, N-(4-methoxybenzo[d]thiazol-2-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQDZPXNDPBKKSZ-UHFFFAOYSA-N

90915-52-9
Acetamide,N-(4-methoxy[1,1'-biphenyl]-3-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-phenylphenyl)acetamide | CAS Registry Number: 6279-48-7
Synonyms: n-(4-methoxybiphenyl-3-yl)acetamide, NSC11356, AC1L5COK, AC1Q5MA0, 3-Acetamido-4-methoxy-biphenyl, AR-1J9259, NSC-11356, N-(2-methoxy-5-phenylphenyl)acetamide

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJCOZTPBSZCOCG-UHFFFAOYSA-N

6279-48-7
Acetamide,N-(4-methoxyphenyl)-N-[(1R)-2,2,2-trifluoro-1-(2R)-oxiranylethyl]-, rel- (0 suppliers)832722-51-7
ACETAMIDE,N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-2-[(7,8,9,10-TETRAHYDRO-2,3-DIMETHYL-6-PHENANTHRIDINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide | CAS Registry Number: 606108-89-8
Synonyms: SMR000007248, AC1LCJB7, MLS000033412, CHEMBL1471677, HMS2429G14, KB-281764, 2-(2,3-Dimethyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-N-(4-methyl-furazan-3-yl)-acetamide, 2-[(2,3-Dimethyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide, 2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide

Molecular Formula: C20H22N4O2SMolecular Weight: 382.479280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJEIHWFCIBHXTM-UHFFFAOYSA-N

606108-89-8
ACETAMIDE,N-(4-METHYL-1,2,5-OXADIAZOL-3-YL)-2-[(7,8,9,10-TETRAHYDRO-3-METHYL-6-PHENANTHRIDINYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-71-8
Synonyms: SMR000007246, AC1LDAE6, MLS000033369, CHEMBL1536819, CTK8J5996, MolPort-000-102-184, HMS2429G22, ZINC04859074, AKOS000686056, ASN 06865065, KB-299501, N-(4-Methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide, N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(3-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, N-(4-Methyl-furazan-3-yl)-2-(3-methyl-7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-acetamide

Molecular Formula: C19H20N4O2SMolecular Weight: 368.452700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XJBPFAGCSWMUMZ-UHFFFAOYSA-N

606108-71-8
ACETAMIDE,N-(4-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 35642-67-2
Synonyms: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, 160041-61-2, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AIEWKBISOOGENG-UHFFFAOYSA-N

35642-67-2
ACETAMIDE,N-(4-METHYL-2-BENZOTHIAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 100817-89-8
Synonyms: N-(4-methyl-1,3-benzothiazol-2-yl)acetamide, F0012-0152, ZINC00190884, AC1LF4RS, SCHEMBL13723979, CTK8G4184, MolPort-003-249-772, HMS1783I20, STK490987, AKOS001039290, MCULE-9935713142, N-(4-methylbenzothiazol-2-yl)acetamide, acetamide,N-(4-methyl-2-benzothiazolyl)-, N-(4-methyl-benzothiazol-2-yl)-acetamide, KB-294682, N-(4-methylbenzo[d]thiazol-2-yl)acetamide, ST50885791, T0519-0978

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REWPYVREDAQTMO-UHFFFAOYSA-N

100817-89-8
ACETAMIDE,N-(4-METHYL-2-OXAZOLYL) (5 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 35629-36-8
Synonyms: 2-Acetamido-4-methyloxazole, N-(4-Methyl-2-oxazolyl)acetamide, BRN 0509568, CID37197, LS-9923, ACETAMIDE, N-(4-METHYL-2-OXAZOLYL)

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRQWFVYRQYTWRH-UHFFFAOYSA-N

35629-36-8
Acetamide,N-(4-methyl-2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-2-[[[(2-methylphenyl)amino]carbonyl]amino]- (0 suppliers)89206-57-5
Acetamide,N-(4-methyl-2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-2-[[[(3-methylphenyl)amino]carbonyl]amino]- (0 suppliers)89206-58-6
Acetamide,N-(4-methyl-2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-2-[[[(4-methylphenyl)amino]carbonyl]amino]- (0 suppliers)89206-59-7
ACETAMIDE,N-(4-METHYL-7-OXO-7H-PYRANO[2,3-G]BENZOTHIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-7-oxopyrano[2,3-g][1,3]benzothiazol-2-yl)acetamide | CAS Registry Number: 79492-13-0
Synonyms: CTK9A5156, KB-309328, acetamide,n-(4-methyl-7-oxo-7h-pyrano[2,3-g]benzothiazol-2-yl)-

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVCULJJFDVMTRT-UHFFFAOYSA-N

79492-13-0
ACETAMIDE,N-(4-METHYL-THIAZOL-2-YL)-2-((1-PHENYLETHYL)AMINO)-,DIHYDRO CHLORIDE,(-)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide dihydrochloride | CAS Registry Number: 129340-81-4
Synonyms: CID3075948, LS-10013, l-N-(4-Methyl-2-thiazolyl)-2-((1-phenylethyl)amino)acetamide dihydrochloride, Acetamide, N-(4-methyl-2-thiazolyl)-2-((1-phenylethyl)amino)-, dihydrochloride, (-)-

Molecular Formula: C14H19Cl2N3OSMolecular Weight: 348.291160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PSAZROSPXPAUBU-IDMXKUIJSA-N

129340-81-4
ACETAMIDE,N-(4-METHYL-THIAZOL-2-YL)-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-84-0
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, SMR000007519, AC1LCOF4, MLS000067974, CHEMBL1518849, HMS2465K21, ASN 06953407, KB-299506, N-(4-Methyl-thiazol-2-yl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetamide

Molecular Formula: C11H10N6OS2Molecular Weight: 306.366700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPNNVJBDWXBKKB-UHFFFAOYSA-N

606121-84-0
ACETAMIDE,N-(4-METHYL-THIAZOL-2-YL)-2-[(7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide | CAS Registry Number: 606108-55-8
Synonyms: MLS000557173, AC1MLPP0, CHEMBL1498909, CTK8J5989, MolPort-000-102-176, HMS2587F04, ZINC04859066, AKOS000685938, ASN 06864872, SMR000173552, KB-299507, N-(4-Methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydro-6-phenanthridinylsulfanyl)acetamide, N-(4-methyl-1,3-thiazol-2-yl)-2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide, N-(4-Methyl-thiazol-2-yl)-2-(7,8,9,10-tetrahydro-phenanthridin-6-ylsulfanyl)-acetamide

Molecular Formula: C19H19N3OS2Molecular Weight: 369.503660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHHDWOQACJSNHD-UHFFFAOYSA-N

606108-55-8
ACETAMIDE,N-(4-METHYLDIPYRIDO[1,2-A:3',2'-D]IMIDAZOL-3-YL)- (3 suppliers)
Compound Structure Synonyms: SR27, BRN 4479006, CID149967, LS-9883, 3-Acetamido-4-methyldipyrido(1,2-a:3',2'-d)imidazole, N-(4-Methyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)acetamide, Acetamide, N-(4-methyldipyrido(1,2-a:3',2'-d)imidazol-3-yl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJIMTDRHYNKPSG-UHFFFAOYSA-N

81809-87-2
Acetamide,N-(4-methylphenyl)-2-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-N-prop-2-enylfuran-2-carboxamide | CAS Registry Number: 6099-29-2
Synonyms: ZINC02950523, CBMicro_007419, AC1M4W7L, Ambcb6099292, Oprea1_468962, MolPort-002-184-365, SMSF0013884, CB09844, MCULE-1626685013, BIM-0007425.P001, 5-(3-chlorophenyl)-N-prop-2-enylfuran-2-carboxamide, 5-(3-chlorophenyl)-N-(prop-2-en-1-yl)furan-2-carboxamide

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

InChIKey: AASZUBQRYHINBF-UHFFFAOYSA-N

6099-29-2
Acetamide,N-(4-methylphenyl)-2-(tetrahydro-1,3-dimethyl-4,6-dioxo-5-phenyl-1,3,5-triazin-2(1H)-ylidene)- (0 suppliers)64076-06-8
Acetamide,N-(4-methylphenyl)-2-[(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]- (0 suppliers)61582-08-9
Acetamide,N-(4-methylphenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-48-2
Synonyms: BRN 5153020, 2-(4-Phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-p-tolyl-acetamide, Acetamide, N-(4-methylphenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(4-Methylphenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, N-(4-methylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LM4GO, CBKinase1_002960, CBKinase1_015360, AC1Q2ME2, MolPort-001-668-051, STL169419, ZINC00860561, AKOS000568357, LS-9961, MCULE-1606805829, BAS 01377637, ST50252409, BRD-K46792256-001-01-2, N-(4-methylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H19N5OSMolecular Weight: 401.484160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZCPJRAKWSKLEB-UHFFFAOYSA-N

113518-48-2
ACETAMIDE,N-(4-NITRO-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitrothiophen-2-yl)acetamide | CAS Registry Number: 937642-41-6
Synonyms: N-(4-Nitro-2-thienyl)acetamide, AKOS000281156, KB-299553

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAKCIHZTKWTFMB-UHFFFAOYSA-N

937642-41-6
ACETAMIDE,N-(4-NITRO-5-ISOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-1,2-thiazol-5-yl)acetamide | CAS Registry Number: 153970-44-6
Synonyms: N-(4-nitro-1,2-thiazol-5-yl)acetamide, KB-299551

Molecular Formula: C5H5N3O3SMolecular Weight: 187.176500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAIQJNBBVILKCH-UHFFFAOYSA-N

153970-44-6
ACETAMIDE,N-(4-NITRO-PYRIDIN-2-YL)-,OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-4-nitropyridin-2-amine oxide | CAS Registry Number: 4487-48-3

Molecular Formula: C7H7N3O4Molecular Weight: 197.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJDOQRBAHQHRQB-UHFFFAOYSA-N

4487-48-3
Acetamide,N-(4-nitrophenyl)-2-[[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]- (4 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-53-9
Synonyms: BRN 5174265, Acetamide, N-(4-nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-, Acetamide, N-(4-nitrophenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(4-Nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide, AC1MFWDH, MolPort-001-963-372, STK205734, ZINC09010274, AKOS000568089, MCULE-2192596659, BAS 01377644, LS-10064, ST50252415, N-(4-Nitro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-nitrophenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C21H16N6O3SMolecular Weight: 432.455140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SNMYANKXZKSIDG-UHFFFAOYSA-N

113518-53-9
Acetamide,N-(4-nitrophenyl)-N-nitroso- (2 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-N-nitrosoacetamide | CAS Registry Number: 10557-68-3
Synonyms: n-(4-nitrophenyl)-n-nitrosoacetamide, NSC105475, AC1L6GOL, AC1Q6R45, AR-1J9380, NSC-105475

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQWCQNBLVSEOPS-UHFFFAOYSA-N

10557-68-3
ACETAMIDE,N-(4-NITROPYRAZOL-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 16461-96-4
Synonyms: N-(4-Nitropyrazol-3-yl)-acetamide, SureCN3431335, CTK8H1759, ZINC14983423, AKOS006331857

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIMPQAQKCPHLPN-UHFFFAOYSA-N

16461-96-4
Acetamide,N-(4-octylcyclohexyl)-, trans- (9CI) (2 suppliers)38793-32-7
ACETAMIDE,N-(4-OXA-1-AZABICYCLO[3.3.1]NON-6-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)acetamide | CAS Registry Number: 135782-28-4
Synonyms: CTK8G8613, KB-299559, N-(4-Oxa-1-azabicyclo[3.3.1]non-6-yl)acetamide

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNGQJCVFSGZPFW-UHFFFAOYSA-N

135782-28-4
ACETAMIDE,N-(4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)-2-(4-((2-PHENYL-1,8-NAPHTHYRIDIN-3-YL)CARBONYL)PHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-25-3
Synonyms: BRN 4897712, CID6449387, LS-10091, Acetamide, N-(4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula: C39H27N5O4Molecular Weight: 629.662780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORPWERZMTZUAAS-OQKWZONESA-N

136603-25-3
Acetamide,N-(4-pentylcyclohexyl)-, trans- (9CI) (2 suppliers)38793-29-2
ACETAMIDE,N-(4-PHENYL-2-BUTENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-phenylbut-2-enyl]acetamide | CAS Registry Number: 229156-95-0

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUYGZXLDCCVYRM-AATRIKPKSA-N

229156-95-0
ACETAMIDE,N-(4-PHENYL-2-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 35629-38-0
Synonyms: 2-Acetamido-4-phenyloxazole, BRN 0172398, CID37199, ACETAMIDE, N-(4-PHENYL-2-OXAZOLYL)-, LS-10153

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHJCNWSMNSEGEK-UHFFFAOYSA-N

35629-38-0
ACETAMIDE,N-(4-PHENYL-3-BUTYNYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-phenylbut-3-ynyl)acetamide | CAS Registry Number: 216493-05-9
Synonyms: SCHEMBL7202205, N-(4-Phenyl-3-butyn-1-yl)acetamide, KB-299571

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPBVWZZEMHMBSG-UHFFFAOYSA-N

216493-05-9
Acetamide,N-(4-phenyl-5-propyl-2-thiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 7496-76-6
Synonyms: NSC405324, AC1L864P, NSC-405324, N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWICJWINZWQAMW-UHFFFAOYSA-N

7496-76-6
Acetamide,N-(4-phenylcyclohexyl)-, cis- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)-2,2-diphenylacetamide | CAS Registry Number: 5769-12-0
Synonyms: STK156463, N-(5-nitropyridin-2-yl)-2,2-diphenylacetamide, ZINC04045891, AC1MF7XR, CBMicro_000866, Oprea1_597213, MolPort-001-015-154, SMSF0007382, AKOS003243413, CB02497, MCULE-1578491261, BIM-0000892.P001, ST51059269, N-(5-nitro(2-pyridyl))-2,2-diphenylacetamide

Molecular Formula: C19H15N3O3Molecular Weight: 333.340700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAHDADQHLVOJTK-UHFFFAOYSA-N

5769-12-0
ACETAMIDE,N-(4-PROPOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-propoxyphenyl)acetamide | CAS Registry Number: 20367-32-2
Synonyms: 4-propoxyacetaniline, 4'-Propoxyacetanilide, O-Propyl acetaminophen, Maybridge3_006512, N-(4-Propoxyphenyl)acetamide, ARONIS010089, Acetamide, N-(4-propoxyphenyl)-, MolPort-001-617-868, HMS1449H22, CID88510, EINECS 243-766-3, ZINC03164281, IDI1_017899, TL8001688, AE-641/02514057, SR-01000637667-1, F3146-0065

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDRXFPOGKSGHFM-UHFFFAOYSA-N

20367-32-2
ACETAMIDE,N-(4-TRIFLUOROMETHYL-2-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(trifluoromethyl)-1,3-oxazol-2-yl]acetamide | CAS Registry Number: 35629-41-5
Synonyms: 2-Acetamido-4-trifluoromethyloxazole, BRN 0983178, CID37202, LS-10297, ACETAMIDE, N-(4-TRIFLUOROMETHYL-2-OXAZOLYL)-

Molecular Formula: C6H5F3N2O2Molecular Weight: 194.111310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WLBASKRZYJUCTA-UHFFFAOYSA-N

35629-41-5
ACETAMIDE,N-(4BS,8AS)-2-(ACETYLOXY)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-3-PHENANTHRENYL- (4 suppliers)294191-20-1
ACETAMIDE,N-(4BS,8AS)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-2-HYDROXY-4B,8,8-TRIMETHYL-1-(ISOPROPYL)-3-PHENANTHRENYL- (4 suppliers)294191-29-0
ACETAMIDE,N-(5,6,7,8,9,10,11,12-OCTAHYDRO-9-HYDROXY-1,2,3,10-TETRAMET HOXYBENZO[A]HEPTALEN-7-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(9-hydroxy-1,2,3,10-tetramethoxy-5,6,7,8,9,10,11,12-octahydrobenzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 84092-81-9
Synonyms: CID150070, Acetamide, N-(5,6,7,8,9,10,11,12-octahydro-9-hydroxy-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-

Molecular Formula: C22H31NO6Molecular Weight: 405.484640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCZBEEIHYYZKFG-UHFFFAOYSA-N

84092-81-9
ACETAMIDE,N-(5,6,7,8-TETRAHYDRO-1-ISOQUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 477532-04-0
Synonyms: N-(5,6,7,8-tetrahydroisoquinolin-1-yl)acetamide, SCHEMBL5053503, KTEVBEDWSMOLAT-UHFFFAOYSA-N, KB-299591, N-(5,6,7,8-Tetrahydro-1-isoquinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTEVBEDWSMOLAT-UHFFFAOYSA-N

477532-04-0
Acetamide,N-(5,6,7,8-tetrahydro-1-naphthalenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 6272-18-0
Synonyms: n-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, 1-Acetamido-5,6,7,8-tetrahydronaphthalene, NSC29102, AC1L5N2N, AC1Q1L1W, AC1Q5N5N, SCHEMBL1638724, NAJYMWNQSHRCGP-UHFFFAOYSA-N, NSC37082, NSC-29102, NSC-37082, ZINC16982780, AKOS003240941, MCULE-8240453407, AK230066, OR308572, 1-Acetylamino-5,6,7,8-tetrahydronaphthalene, N-(5,6,7,8-tetrahydro-1-naphthyl)acetamide, N-(5,6,7,8-tetrahydro-naphthalen-1-yl)-acetamide, N-(5,6,7,8-Tetrahydronaphthalen-1-yl)-acetamide

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAJYMWNQSHRCGP-UHFFFAOYSA-N

6272-18-0
ACETAMIDE,N-(5,6,7,8-TETRAHYDRO-5-ISOQUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroisoquinolin-5-yl)acetamide | CAS Registry Number: 477532-05-1
Synonyms: N-(5,6,7,8-tetrahydroisoquinolin-5-yl)acetamide, SCHEMBL5051431, SCXFURJZQIEWGK-UHFFFAOYSA-N, KB-299593, N-(5,6,7,8-Tetrahydro-5-isoquinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCXFURJZQIEWGK-UHFFFAOYSA-N

477532-05-1
ACETAMIDE,N-(5,6,7,8-TETRAHYDRO-7-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide | CAS Registry Number: 298182-09-9
Synonyms: N-(5,6,7,8-tetrahydroquinolin-7-yl)acetamide, SCHEMBL3311831, REZAVWOBIDORRL-UHFFFAOYSA-N, KB-299594, N-(5,6,7,8-Tetrahydro-7-quinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REZAVWOBIDORRL-UHFFFAOYSA-N

298182-09-9
ACETAMIDE,N-(5,6,7,8-TETRAHYDRO-8-ISOQUINOLINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroisoquinolin-8-yl)acetamide | CAS Registry Number: 528852-06-4
Synonyms: CTK8J0320, KB-299595, N-(5,6,7,8-Tetrahydro-8-isoquinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKSASIPMOOVYJT-UHFFFAOYSA-N

528852-06-4
ACETAMIDE,N-(5,6,7,8-TETRAHYDRO-8-QUINOLINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide | CAS Registry Number: 477531-98-9
Synonyms: N-(5,6,7,8-tetrahydroquinolin-8-yl)acetamide, SCHEMBL5051444, SCHEMBL14012211, KB-299596, N-(5,6,7,8-Tetrahydro-8-quinolinyl)acetamide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQIDJMAPFDKIBY-UHFFFAOYSA-N

477531-98-9
ACETAMIDE,N-(5,6,7,8-TETRAHYDROCARBAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)acetamide | CAS Registry Number: 64058-93-1
Synonyms: BRN 0233649, 1-Acetamino-5,6,7,8-tetrahydrocarbazole, CID3033316, LS-10236, 5-22-10-00425 (Beilstein Handbook Reference), ACETAMIDE, N-(5,6,7,8-TETRAHYDROCARBAZOL-1-YL)-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IXJJJWNBDDIUGM-UHFFFAOYSA-N

64058-93-1
ACETAMIDE,N-(5,6,7,9-TETRAHYDRO-1,2,3,10-TETRAHYDROXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (3 suppliers)
Compound Structure IUPAC Name: N-[(7S)-1,2,3,10-tetrahydroxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 134568-30-2
Synonyms: Colchiceine analog, 1,2,3-Demethylcolchiceine, AIDS002893, CHEBI:564975, AIDS-002893, CID453132, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetrahydroxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetrahydroxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula: C18H17NO6Molecular Weight: 343.330680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AQAJIZGCFLTZFB-LBPRGKRZSA-N

134568-30-2
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