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CHEMICAL products beginning with : N
60451 to 60500 of 79498 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 [1210] 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Phenethyl-2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 505056-71-3
Synonyms: BAS 03153608, AC1LMCC6, MolPort-001-988-830, ZINC901450, STK339073, AKOS000557166, MCULE-1598846586, ST50270197, N-(2-phenylethyl)-2-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-ylthio]aceta mide, N-Phenethyl-2-(4-thiophen-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetami, N-Phenethyl-2-(4-thiophen-2-yl-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-acetamide, N-phenethyl-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide, N-(2-phenylethyl)-2-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C19H16F3N3OS2Molecular Weight: 423.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NXHRPSKYVMWAAJ-UHFFFAOYSA-N

505056-71-3
N-Phenethyl-2-(3-phenylpropoxy)aniline (3 suppliers)
N-PHENETHYL-2-PHENOXY-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenethyl-2-phenoxyacetamide | CAS Registry Number: 18861-16-0
Synonyms: CBMicro_024687, Ambcb5557386, Oprea1_716247, N-phenethyl-2-phenoxyacetamide, MolPort-000-418-325, NSC211859, 2-phenoxy-N-(2-phenylethyl)acetamide, CID309559, STK861568, ZINC00344661, BIM-0024668.P001, AG-690/11152167

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDCVHJQWGCHXEY-UHFFFAOYSA-N

18861-16-0
N-PHENETHYL-2-PIPERAZIN-1-YL-ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-phenethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 685892-09-5
Synonyms: AmbitU0288, MolPort-000-158-324, N-Phenethyl-2-piperazin-1-yl-acetamide, CID2760430

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMTDWOUIBYJPFJ-UHFFFAOYSA-N

685892-09-5
N-PHENETHYL-2H-CHROMENE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenethyl-2H-chromene-3-carboxamide | CAS Registry Number: 83823-10-3
Synonyms: BRN 4489689, MolPort-007-355-153, CID55150, LS-39111, N-(2-Phenylethyl)-2H-1-benzopyran-3-carboxamide, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N-(2-PHENYLETHYL)-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFFJXEMYKJFSGW-UHFFFAOYSA-N

83823-10-3
N-phenethyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894590-26-2
Synonyms: ST50675964, SCHEMBL13545787, HMS1640B15, ZINC07000289, AKOS001947913, MCULE-8701836073, DA-01640, N-(2-phenylethyl)-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-ylcarboxamide

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HODYEGSYLHQZEM-UHFFFAOYSA-N

894590-26-2
N-Phenethyl-4-(2-phenoxyethoxy)aniline (3 suppliers)
N-phenethyl-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 38925-76-7
Synonyms: N-(2-phenylethyl)-4-(trifluoromethyl)benzamide, TXBFVRBCRVRZFF-UHFFFAOYSA-N, ST4072806, AC1LE5HA, TimTec1_005968, SCHEMBL3062674, ZINC93238, MolPort-002-714-996, HMS1550P06, MFCD02179242, STK788400, AKOS001735597, MCULE-2291087628, N-Phenethyl-4-trifluoromethyl-benzamide, NCGC00173339-01, EU-0019828, N~1~-phenethyl-4-(trifluoromethyl)benzamide, N-(2-phenylethyl)[4-(trifluoromethyl)phenyl]carboxamide, A2815/0119005

Molecular Formula: C16H14F3NOMolecular Weight: 293.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXBFVRBCRVRZFF-UHFFFAOYSA-N

38925-76-7
N-Phenethyl-4-phenoxyaniline (3 suppliers)
N-phenethyl-4-piperidone (2 suppliers)139742-60-4
N-Phenethyl-6-chloropyrimidine-4,5-diamine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-(2-phenylethyl)pyrimidine-4,5-diamine | CAS Registry Number: 73840-54-7
Synonyms: Pyrimidine, 5-amino-6-chloro-4-(phenethylamino)-, 6-Chloro-5-amino-4-(2-phenylethylamino)pyrimidine, 6-chloro-n4-(2-phenylethyl)pyrimidine-4,5-diamine, NSC 100126, 6-chloro-5-amino-4-(phenethylamino)-pyrimidine, 4,5-Pyrimidinediamine, 6-chloro-N4-(2-phenylethyl)-, Pyrimidine-4,5-diamine, 6-chloro-N(sup 4)-phenethyl-, NSC100126, AC1Q3RZJ, AGN-PC-0JM2AT, AC1L3XU0, SCHEMBL3111587, WPZRECFJUHBCHG-UHFFFAOYSA-N, AR-1H1478, 4, 6-chloro-N4-(2-phenylethyl)-, AKOS002918040, NSC-100126, LS-134629, 6-chloro-4-N-phenethylpyrimidine-4,5-diamine, 6-chloro-n4-phenethyl-pyrimidine-4,5-diamine

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPZRECFJUHBCHG-UHFFFAOYSA-N

73840-54-7
N-PHENETHYL-6-UNDECYL-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-phenethyl-6-undecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30084-12-9
Synonyms: NSC232744, CID314594

Molecular Formula: C22H35N5Molecular Weight: 369.546800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUQGFIAHRHVEIH-UHFFFAOYSA-N

30084-12-9
N-PHENETHYL-BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-phenethylbenzene-1,4-diamine | CAS Registry Number: 39563-55-8
Synonyms: Oprea1_833679, MolPort-002-462-985, ZINC03885333, CID2316538, EN300-02102

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQDUTMLEOLCPDP-UHFFFAOYSA-N

39563-55-8
N-PHENETHYL-N-(5-TERT-BUTYL-1,3,4-THIADIAZOL-2-YL)BUTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide | CAS Registry Number: 5273-12-1
Synonyms: ZINC02407882, CID2005532

Molecular Formula: C18H24N4O2SMolecular Weight: 360.473760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCPLLZIYGSJZLC-UHFFFAOYSA-N

5273-12-1
N-phenethyl-N-(piperidin-3-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)1374242-51-9
N-PHENETHYL-N-PROPAN-2-YL-OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenethyl-N'-propan-2-yloxamide | CAS Registry Number: 5379-23-7
Synonyms: MolPort-001-896-877, ZINC02494677, N-Isopropyl-N'-phenethyl-oxalamide, STK057605, CID2058091, BAS 00367043, N-(2-phenylethyl)-N'-(propan-2-yl)ethanediamide, F2879-6245

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMMAGNVNBOPOQI-UHFFFAOYSA-N

5379-23-7
N-PHENETHYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(1-phenethylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-54-9
Synonyms: CID3070493, LS-36648, N-Phenethyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-phenylethyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C31H30ClN3O4Molecular Weight: 544.040600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XXKFHRBYNIBWOT-UHFFFAOYSA-N

86518-54-9
N-phenethylacetamide (5 suppliers)
N-phenethylacrylamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)prop-2-enamide | CAS Registry Number: 51357-96-1
Synonyms: n-phenylethylacrylamide, SCHEMBL297599, CHEMBL3334579, YMRDXPCIIDUQFY-UHFFFAOYSA-N, AKOS009809479

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMRDXPCIIDUQFY-UHFFFAOYSA-N

51357-96-1
N-phenethyladamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)adamantane-1-carboxamide | CAS Registry Number: 42600-80-6
Synonyms: ST50182006, AC1MDC9K, Oprea1_292244, Oprea1_839353, CBDivE_004301, CHEMBL1688816, MolPort-002-045-822, ZINC3958834, AKOS001311249, MCULE-7752844838, adamantanyl-N-(2-phenylethyl)carboxamide, N-(2-phenylethyl)adamantane-1-carboxamide, AB01139366-03, ADAMANTANE-1-CARBOXYLIC ACID PHENETHYL-AMIDE, Z27761638

Molecular Formula: C19H25NOMolecular Weight: 283.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIMGGDFBUATHFE-UHFFFAOYSA-N

42600-80-6
N-PHENETHYLAZETIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-phenethylazetidine | CAS Registry Number: 42525-65-5
Synonyms: N-Phenethylazetidine, CID142613

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIXGVWUHPTYYAH-UHFFFAOYSA-N

42525-65-5
N-PHENETHYLBENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenethylbenzenesulfonamide | CAS Registry Number: 77198-99-3
Synonyms: N-Phenethylbenzenesulfonamide, TimTec1_000764, NCIOpen2_004547, Oprea1_019001, Oprea1_083535, MLS000549601, N-(2-Phenylethyl)benzenesulfonamide, NSC77939, MolPort-001-507-315, STK007178, HMS1536C16, CID254130, ZINC00102296, NCGC00175143-01, SMR000113502, BRD-K62208648-001-01-5

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASBWJERTCCTIMI-UHFFFAOYSA-N

77198-99-3
N-PHENETHYLCYCLOHEXANAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 197357-53-2
Synonyms: N-(2-PHENYLETHYL)CYCLOHEXANAMINE HYDROCHLORIDE, CTK8H4673, MolPort-029-998-587, ZX-CM016357, MFCD00156209, AKOS027426818, N-Phenethylcyclohexanamine hydrochloride, AK480767

Molecular Formula: C14H22ClNMolecular Weight: 239.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KMGVGCWIMGWPEY-UHFFFAOYSA-N

197357-53-2
N-Phenethylcyclopentanamine hydrochloride (3 suppliers)
N-PHENETHYLETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-phenethylethane-1,2-diamine chloride | CAS Registry Number: 3534-99-4
Synonyms: NSC27657

Molecular Formula: C10H16ClN2-Molecular Weight: 199.700440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOAIVMUIQSCZQG-UHFFFAOYSA-M

3534-99-4
N-Phenethylglycine N2-(2,4,6-trimethylbenzylidene) hydrazide (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2-phenylethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide | CAS Registry Number: 72606-28-1
Synonyms: BRN 2161638, N-Phenethylglycine 2-(2,4,6-trimethylbenzylidene)hydrazide, GLYCINE, N-PHENETHYL-, 2-(2,4,6-TRIMETHYLBENZYLIDENE)HYDRAZIDE, AC1O5J9M, (Z)-2-(phenethylamino)-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide, LS-72813

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REZKZUVCXNBWQA-UYRXBGFRSA-N

72606-28-1
N-PHENETHYLNORBORNAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-phenethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 4935-80-2
Synonyms: N-Phenethyl-2-norbornanamine, NSC91522, MolPort-003-910-346, CID260387

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOJWJKSWEPSVQD-UHFFFAOYSA-N

4935-80-2
N-PHENETHYLOXY-1-(PYRIDIN-2-YL)-METHANIMINE (6 suppliers)
Compound Structure IUPAC Name: N-phenethyloxy-1-pyridin-2-ylmethanimine | CAS Registry Number: 71173-04-1
Synonyms: MLS002693566, NSC66427, MolPort-001-797-344, CID248882, SMR001559516

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBIACYAMUCSGOF-UHFFFAOYSA-N

71173-04-1
N-Phenethylpropane-2-imine (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propan-2-imine | CAS Registry Number: 10433-34-8
Synonyms: Phenethylamine, N-isopropylidene-, Benzeneethanamine, N-(1-methylethylidene)-, N-phenethylpropan-2-imine, AC1LB429, CTK8G4859, N-Isopropylidene-2-phenethylamine, NOODETHOLPRZFC-UHFFFAOYSA-N, alpha-methylethylidene-2-phenylethylamine, N-Isopropylidene-.beta.-phenylethylamine, N-(1-Methylethylidene)-2-phenylethanamine #

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOODETHOLPRZFC-UHFFFAOYSA-N

10433-34-8
N-Phenethylpropionamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propanamide | CAS Registry Number: 6283-04-1
Synonyms: Propanamide, N-(2-phenylethyl)-, Propionamide, N-phenethyl-, n-(2-phenylethyl)propanamide, N-(2-Phenylethyl)-propionamide, IABUULYQQIHCIL-UHFFFAOYSA-N, NSC 7126, BRN 2097454, AI3-22226, NSC7126, Phenethylpropanamide, N-phenethylpropanamide, n-phenylethylpropanamide, phenylethylcarbamoylethyl, n-phenethyl-propionamide, n-phenethyl-propionamides, 2-phenethylcarbamoyl-ethyl, AC1L3T4R, AC1Q5P6A, n-phenethylaminocarbonylethyl, AGN-PC-0JM0Y4

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

InChIKey: IABUULYQQIHCIL-UHFFFAOYSA-N

6283-04-1
N-PHENETHYLQUINAZOLIN-4-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-phenethylquinazolin-4-amine hydrochloride | CAS Registry Number: 3487-48-7
Synonyms: 4-(Phenethylamino)quinazoline hydrochloride, CID198908, 4-beta-Phenylethylaminoquinazoline chlorhydride, LS-140204, Quinazoline, 4-(phenethylamino)-, monohydrochloride, 4-(beta-Fenyloetyloamino)-chinazoliny chlorowodorki, 4-(beta-Fenyloetyloamino)-chinazoliny chlorowodorki [Polish]

Molecular Formula: C16H16ClN3Molecular Weight: 285.771340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLSYTJGKNYQPBZ-UHFFFAOYSA-N

3487-48-7
N-Phenethyltetrahydro-2H-pyran-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1154890-05-7
Synonyms: MolPort-009-674-319, AKOS027442154, N-(2-phenylethyl)oxan-4-amine hydrochloride, N-(2-Phenylethyl)tetrahydro-2H-pyran-4-aminehydrochloride, 1158432-79-1

Molecular Formula: C13H20ClNOMolecular Weight: 241.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHEYXWMENRGBHS-UHFFFAOYSA-N

1154890-05-7
N-Phenethylthiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)thiophene-2-carboxamide | CAS Registry Number: 75690-78-7
Synonyms: N-phenethylthiophene-2-carboxamide, N-(2-phenylethyl)thiophene-2-carboxamide, N-(2-phenylethyl)-2-thiophenecarboxamide, ST50181438, SMR000142466, AC1LE17A, CBDivE_004428, MLS000535030, AC1Q5P40, CHEMBL1498985, SCHEMBL11276433, MolPort-001-845-819, HMS1590O01, HMS2314L20, N-Phenethyl-2-thiophenecarboxamide, ZINC139400, STL445447, AKOS000428120, MCULE-5832240621, N-(2-phenylethyl)-2-thienylcarboxamide

Molecular Formula: C13H13NOSMolecular Weight: 231.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVHHJXHDSWNWNG-UHFFFAOYSA-N

75690-78-7
N-phenethylthiourea (1 supplier)
N-Phenoxyacetamide (4 suppliers)
Compound Structure IUPAC Name: N-phenoxyacetamide | CAS Registry Number: 5661-50-7
Synonyms: acetamide,n-phenoxy-, Acetamide, N-phenoxy-, AC1LBKR6, AGN-PC-0JSJH4, SCHEMBL873555, QCPORYSHAZPBCG-UHFFFAOYSA-N, KB-304125

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPORYSHAZPBCG-UHFFFAOYSA-N

5661-50-7
N-PHENOXYACETYLGLUTAMIC ACID A-DIPROPYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid | CAS Registry Number: 98517-64-7
Synonyms: Phoac proglumide, Phenoxyacetylproglumide, CID126961, N-Phenoxyacetylglutamic acid alpha-dipropylamide

Molecular Formula: C19H28N2O5Molecular Weight: 364.436020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTOYCKPYXYLFJK-INIZCTEOSA-N

98517-64-7
N-Phenoxycarbonyl-L-valine (7 suppliers)
N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8 (1 supplier)
N-PHENOXYFLUOREN-9-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-phenoxyfluoren-9-imine | CAS Registry Number: 29127-93-3
Synonyms: NSC146538, CID287129

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNQWJJITZRNKKC-UHFFFAOYSA-N

29127-93-3
N-Phenyl Isonicotinamide (19 suppliers)
Compound Structure IUPAC Name: N-phenylpyridine-4-carboxamide | CAS Registry Number: 3034-31-9
Synonyms: Isonicotinanilide, N-Phenyl-isonicotinamide, N-Phenylisonicotinamide, N-phenyl isonicotinamide, N-Phenylpyridine-4-carboxamide, Oprea1_154786, Oprea1_415394, CBDivE_001530, MLS000523636, NSC4266, CID220840, STK247149, ZINC00188331, BAS 00315003, SMR000122709, TL8002338, AE-641/02617052, I02-0582

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCTZHFATVFONMW-UHFFFAOYSA-N

3034-31-9
N-Phenyl 2-(BOC-amino)propanamide (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate | CAS Registry Number: 126787-11-9
Synonyms: tert-butyl N-(1-anilino-1-oxopropan-2-yl)carbamate, AC1MYKVE, AGN-PC-0L0Q0C, SureCN13258134, MolPort-004-326-542, KM3971, AKOS000164235, tert-butyl [1-methyl-2-oxo-2-(phenylamino)ethyl]carbamate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUOCJOYAOSCKKP-UHFFFAOYSA-N

126787-11-9
N-PHENYL 2-BROMO-5-FLUOROBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N-phenylbenzamide | CAS Registry Number: 949443-48-5
Synonyms: 2-bromo-5-fluoro-N-phenylbenzamide, N-Phenyl 2-bromo-5-fluorobenzamide, T5947277, ZINC08007170, AC1PLYHJ, ACMC-209rul, CTK5H7260, MolPort-001-777-549, ANW-40363, N-Phenyl 2-bromo-5-fluorobenzamide,, AKOS000185572, AG-H-91495, MCULE-2048417327, AK107610, KB-58746, B-4009, I01-11188

Molecular Formula: C13H9BrFNOMolecular Weight: 294.119063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQCCPYHMYIDTKO-UHFFFAOYSA-N

949443-48-5
N-PHENYL 2-BROMO-6-FLUOROBENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]cyclohexanamine | CAS Registry Number: 1365271-82-4
Synonyms: N-Phenyl 2-bromo-6-fluorobenzylamine, ACMC-209c2s, CTK8B0417, ANW-19922

Molecular Formula: C13H17BrFNMolecular Weight: 286.183183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTTGPCDQIIJRPP-UHFFFAOYSA-N

1365271-82-4
N-PHENYL 3-BORONO-4-FLUOROBENZAMIDE (16 suppliers)
Compound Structure IUPAC Name: [2-fluoro-5-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-41-5
Synonyms: ACMC-209qmj, CTK5F8422, MolPort-001-776-331, 3-Borono-4-fluoro-N-phenylbenzamide, ANW-38777, N-Phenyl 3-borono-4-fluorobenzamide, PC5105, SBB102112, AKOS005256482, N-Phenyl 3-borono-4-fluorobenzamide,, AG-H-52815, AK-96219, KB-58747, 2-Fluoro-5-(phenylcarbamoyl)benzeneboronic acid, 2-fluoro-5-(phenylcarbamoyl)phenylboronic acid, B-4423, (2-Fluoro-5-(phenylcarbamoyl)phenyl)boronic acid, A842192, [2-fluoranyl-5-(phenylcarbamoyl)phenyl]boronic acid, [5-[anilino(oxo)methyl]-2-fluorophenyl]boronic acid

Molecular Formula: C13H11BFNO3Molecular Weight: 259.040743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KNJJUAJHTJOKIU-UHFFFAOYSA-N

874289-41-5
N-PHENYL 3-FLUOROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-phenylbenzamide | CAS Registry Number: 1629-09-0
Synonyms: 3-fluoro-N-phenylbenzamide, AG-690/11142589, NSC51890, AC1L6AES, ACMC-209dp3, AC1Q5N9I, SureCN6027951, 3-Fluoro-N-phenyl-benzamide, N-Phenyl 3-fluorobenzamide,, (3-fluorophenyl)-N-benzamide, STGITJSNRGHAQZ-UHFFFAOYSA-, MolPort-001-025-488, ANW-22021, AR-1F3259, NSC-51890, STK059804, ZINC00344644, AKOS000637961, MCULE-8465910905, BAS 00465038

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STGITJSNRGHAQZ-UHFFFAOYSA-N

1629-09-0
N-phenyl 4-(aminomethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-phenylbenzamide | CAS Registry Number: 22171-21-7
Synonyms: 4-(AMINOMETHYL)-N-PHENYLBENZAMIDE, CHEMBL149837, SCHEMBL6677659, MolPort-004-296-264, N-Phenyl 4-(aminomethyl)benzamide, BDBM50408789, KM3561, MFCD09048588, ZINC13802958, AKOS000132184, AK498028

Molecular Formula: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHYJIWDAOGVEBH-UHFFFAOYSA-N

22171-21-7
N-PHENYL 4-BORONO-2-FLUOROBENZAMIDE (16 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(phenylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874288-40-1
Synonyms: 4-Borono-2-fluoro-N-phenylbenzamide, ACMC-209qm2, MolPort-001-775-284, ANW-38760, N-Phenyl 4-borono-2-fluorobenzamide, PC3534, SBB102116, AKOS015833582, N-Phenyl 4-borono-2-fluorobenzamide,, AG-H-52797, AK-96220, KB-58749, 3-Fluoro-4-(phenylcarbamoyl)benzeneboronic acid, 3-fluoro-4-(phenylcarbamoyl)phenylboronic acid, B-4419, (3-Fluoro-4-(phenylcarbamoyl)phenyl)boronic acid, A842176, [3-fluoranyl-4-(phenylcarbamoyl)phenyl]boronic acid, 4-(Cylcohexylcarbamoyl)-3-fluorobenzeneboronic acid;, [4-[anilino(oxo)methyl]-3-fluorophenyl]boronic acid

Molecular Formula: C13H11BFNO3Molecular Weight: 259.040743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FVSONGWHQODJHA-UHFFFAOYSA-N

874288-40-1
N-Phenyl 4-bromo-2-methoxybenzamide (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-methoxy-N-phenylbenzamide | CAS Registry Number: 330793-39-0
Synonyms: 4-Bromo-2-methoxy-N-phenylbenzamide, ACMC-20aiv6, SureCN6430415, MolPort-015-143-226, ANW-75376, AKOS015835576, AK107611, KB-58750, I01-11210

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIXCDBZTCGGQSZ-UHFFFAOYSA-N

330793-39-0
N-PHENYL 4-BROMO-3-METHOXYBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methoxy-N-phenylbenzamide | CAS Registry Number: 1072944-33-2
Synonyms: N-Phenyl 4-bromo-3-methoxybenzamide, ACMC-2098ok, CTK4A5134, 4-Bromo-3-methoxy-N-phenylbenzamide, ANW-15522, AKOS015835253, N-Phenyl 4-bromo-3-methoxybenzamide,, AG-D-22353, AK107612, KB-58751, A-4441, I01-11197

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIWJLYCHRYWNNL-UHFFFAOYSA-N

1072944-33-2
N-PHENYL 4-BROMO-3-METHYLBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methyl-N-phenylbenzamide | CAS Registry Number: 1020252-81-6
Synonyms: ACMC-20aiwl, 4-Bromo-3-methyl-N-phenylbenzamide, ANW-75427, N-Phenyl 4-bromo-3-methylbenzamide,, AKOS015835252, AK134362, KB-58752, A-4144, I01-11196

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DITUUIPFJXYABP-UHFFFAOYSA-N

1020252-81-6
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