A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
60401 to 60450 of 79417 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-Perfluorooctanoic acid, ammonium salt (1 supplier)
N-PHENACYL-PIPERIDIN-4-YL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (3 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(1-phenacylpiperidin-4-yl)oxyethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-57-2
Synonyms: CID3070494, LS-36647, N-Phenacyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-oxo-2-phenylethyl)-4-piperidinyl)oxy)ethyl ester

Molecular Formula: C31H28ClN3O5Molecular Weight: 558.024120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BJCWECRJPYQDGK-UHFFFAOYSA-N

86518-57-2
N-Phenacylbenzamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-2-phenylethyl)benzamide | CAS Registry Number: 4190-14-1
Synonyms: Benzamide, N-phenacyl-, BENZAMIDO ACETOPHENONE, MLS001241084, NSC89758, SMR000841220, ST5443683

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIJZKZQWQXKSPA-UHFFFAOYSA-N

4190-14-1
N-phenacylcarbamoyl Chloride (1 supplier)
Compound Structure IUPAC Name: N-phenacylcarbamoyl chloride | CAS Registry Number: 21819-41-0
Synonyms: Carbamic chloride, benzoylmethyl-, AGN-PC-0JD37J, CTK0J7108

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQSPDLDXAYIHTD-UHFFFAOYSA-N

21819-41-0
N-PHENACYLTHIAZOLIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide | CAS Registry Number: 5304-34-7
Synonyms: N-Phenacylthiazolium bromide, 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium, MLS000705901, CTK4J6932, HMS2509I07, AG-F-81487, SMR000230191, FT-0635606

Molecular Formula: C11H10BrNOSMolecular Weight: 284.172200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEAFABGKSOIJLH-UHFFFAOYSA-M

5304-34-7
N-PHENANTHREN-2-YLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-phenanthren-2-ylacetamide | CAS Registry Number: 4120-77-8
Synonyms: 2-Acetamidophenanthrene, 2-Acetaminophenanthrene, 2-Phenanthrylacetamide, 2-Acetylaminophenanthrene, N-2-Phenanthrylacetamide, N-2-Phenanthrenylacetamide, (2-Phenanthryl)acetamide, Acetamide, N-2-phenanthrenyl-, N-(2-Phenanthryl)acetamide, N-Phenanthren-2-yl-acetamide, ACETAMIDE, N-2-PHENANTHRYL-, CCRIS 8556, WLN: L B666J EMV1, CHEBI:234067, NSC 141592, CID20072, BRN 2727712, NSC141592, Acetamide, N-2-phenanthrenyl- (9CI), LS-10108

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOEOUKDLTDMGKA-UHFFFAOYSA-N

4120-77-8
N-phenanthren-3-ylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-phenanthren-3-ylacetamide | CAS Registry Number: 4120-78-9
Synonyms: N-3-Phenanthrylacetamide, 3-Acetylaminophenanthrene, 3-Acetamidophenanthrene, 3-Acetaminophenanthrene, Acetamide, N-3-phenanthrenyl-, ACETAMIDE, N-3-PHENANTHRYL-, N-3-Phenanthrenylacetamide, N-(3-Phenanthryl)acetamide, NSC 141584, BRN 2806961, NSC141584, AC1L2FHK, AGN-PC-0JKF2C, SCHEMBL3952992, WLN: L B666J DMV1, FSGXZFQZAIBEDS-UHFFFAOYSA-N, AKOS024340419, Acetamide, N-3-phenanthrenyl- (9CI), NSC-141584, LS-10109

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSGXZFQZAIBEDS-UHFFFAOYSA-N

4120-78-9
N-PHENANTHREN-9-YLACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-phenanthren-9-ylacetamide | CAS Registry Number: 4235-09-0
Synonyms: 9-Phenanthrylacetamide, 9-Acetamidophenanthrene, 9-Acetaminophenanthrene, 9-Acetylaminophenanthrene, N-9-Phenanthrylacetamide, N-9-Phenanthrenylacetamide, Acetamide, N-9-phenanthrenyl-, ACETAMIDE, N-9-PHENANTHRYL-, N-Phenanthren-9-yl-acetamide, WLN: L B666J HMV1, CHEBI:234068, NSC402877, NSC 402877, CID20227, BRN 2939891, Acetamide, N-9-phenanthrenyl- (9CI), LS-10110, 4-12-00-03443 (Beilstein Handbook Reference)

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFBZMYPAVBCTCU-UHFFFAOYSA-N

4235-09-0
N-PHENETHYL-1,5-OXAZOCAN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-phenethyl-1,5-oxazocan-5-amine | CAS Registry Number: 87505-31-5
Synonyms: CID3071182, LS-100032, Tetrahydro-N-(2-phenylethyl)-2H-1,5-oxazocin-5(6H)-amine, 2H-1,5-Oxazocin-5(6H)-amine, tetrahydro-N-(2-phenylethyl)-

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZDGERVBEDBZPW-UHFFFAOYSA-N

87505-31-5
N-Phenethyl-14-Ethoxymetopon (0 suppliers)
N-Phenethyl-14-hydroxydihydronorisomorphine hydrochloride (0 suppliers)3703-96-6
N-phenethyl-1H-indol-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1H-indol-6-amine | CAS Registry Number: 1239447-39-2
Synonyms: N-Phenethyl-1H-indol-6-amine

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZKOZYDSIRWJDIB-UHFFFAOYSA-N

1239447-39-2
N-Phenethyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide (0 suppliers)
N-Phenethyl-2-((4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetamide (1 supplier)
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 (4 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)
60401 to 60450 of 79417 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company