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CHEMICAL products beginning with : N
22501 to 22550 of 79417 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 [451] 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-hydroxycyclohexyl)benzamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxycyclohexyl)benzamide | CAS Registry Number: 13941-94-1
Synonyms: AGN-PC-005BVR, MolPort-020-374-807, AKOS010203684, RL01700, AK-59030, KB-55745, N-[(1R,3R)-3-hydroxycyclohexyl]benzamide

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BYHCFBWCQDHOMN-UHFFFAOYSA-N

13941-94-1
N-(3-HYDROXYDECENOYL)-DL-HOMOSERINE LACTONE (5 suppliers)929222-14-0
N-(3-HYDROXYPHENANTHREN-4-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenanthren-4-yl)acetamide | CAS Registry Number: 7470-18-0
Synonyms: NSC402379, CID345096

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGLWDUJLUNCYKV-UHFFFAOYSA-N

7470-18-0
N-(3-hydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1052629-82-9
Synonyms: AC1Q3YSD, SCHEMBL14917101, MolPort-006-013-029, RSNKIOBJACUXAZ-UHFFFAOYSA-N, ZINC20216234, AKOS008052438, MCULE-7996536758, NE38904, DA-15942, EN300-66572

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSNKIOBJACUXAZ-UHFFFAOYSA-N

1052629-82-9
N-(3-HYDROXYPHENYL)-2,2-DIMETHYL-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2,2-dimethylbutanamide | CAS Registry Number: 55791-91-8
Synonyms: 3'-Hydroxy-2,2-dimethylbutyranilide, WLN: QR CMVX2&1&1, NSC222528, CID41577, BRN 2101195, BUTYRANILIDE, 2,2-DIMETHYL-m-HYDROXY-, LS-47767, Butanamide, N-(3-hydroxyphenyl)-2,2-dimethyl-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHTSKCNOAVNPTG-UHFFFAOYSA-N

55791-91-8
N-(3-hydroxyphenyl)-2,2-dimethylpentanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2,2-dimethylpentanamide | CAS Registry Number: 69954-44-5
Synonyms: 3'-Hydroxy-2,2-dimethylvaleranilide, BRN 2111087, Valeranilide, 2,2-dimethyl-3'-hydroxy-, Valeranilide, 3'-hydroxy-2,2-dimethyl-, n-(3-hydroxyphenyl)-2,2-dimethylpentanamide, NSC222526, Pentanamide,2-dimethyl-, Valeranilide,2-dimethyl-, AC1L40VX, AC1Q5N4G, SCHEMBL11273500, CTK9A1754, AR-1J8583, Valeranilide,2-dimethyl-3'-hydroxy-, NSC-222526, LS-161022, 2,2-Dimethyl-N-(3-hydroxyphenyl)valeramide

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMPKWMGLBHVDBS-UHFFFAOYSA-N

69954-44-5
N-(3-hydroxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide (1 supplier)
N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)-acetamide (1 supplier)
N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 510760-29-9
Synonyms: N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide, N-(3-hydroxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide, AC1LI0Z8, MolPort-001-619-321, ZINC380440, ALBB-012759, ZX-AN011556, STK241251, AKOS000626737, MCULE-8297214581, R7823, 3(4H)-Quinazolineacetamide, N-(3-hydroxyphenyl)-4-oxo-, N-(3-Hydroxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)-acetamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUPDZQJFUVYKJT-UHFFFAOYSA-N

510760-29-9
N-(3-HYDROXYPHENYL)-2-FURAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)furan-2-carboxamide | CAS Registry Number: 55679-22-6
Synonyms: N-(3-hydroxyphenyl)furan-2-carboxamide, BAS 00121151, AC1LH2MK, Oprea1_492550, Oprea1_875483, CTK5A3989, N-(3-hydroxyphenyl)-2-furamide, MolPort-001-893-050, STL376110, ZINC00354547, AKOS000420764, AG-F-94877, MCULE-4313569313, AK108724, KB-124083, EN300-77499, AG-205/32659023, Furan-2-carboxylic acid (3-hydroxy-phenyl)-amide

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMMLYZBIXTXDLR-UHFFFAOYSA-N

55679-22-6
N-(3-HYDROXYPHENYL)-2-MERCAPTOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-sulfanylacetamide | CAS Registry Number: 6310-11-8
Synonyms: NSC43026, AIDS124643, AIDS-124643, CID238582, N-(3-Hydroxyphenyl)-2-mercaptoacetamide, NSC 43026

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTHZPWTWZQFKNB-UHFFFAOYSA-N

6310-11-8
N-(3-HYDROXYPHENYL)-2-METHYL-3-FURAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-methylfuran-3-carboxamide | CAS Registry Number: 423729-51-5
Synonyms: N-(3-hydroxyphenyl)-2-methylfuran-3-carboxamide, CBMicro_030621, AC1LGVF9, Oprea1_859616, CTK4I6092, MolPort-006-011-785, ZINC00446426, AKOS003240991, AG-F-50640, MCULE-2968517082, AK-99404, BIM-0030558.P001, ST45025650, ST50511478, N-(3-HYDROXYPHENYL)-2-METHYL-3-FURAMIDE, N-(3-hydroxyphenyl)(2-methyl(3-furyl))carboxamide

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYFXYSCKNZGIME-UHFFFAOYSA-N

423729-51-5
N-(3-Hydroxyphenyl)-2-methylhexanamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-methylhexanamide | CAS Registry Number: 55791-95-2
Synonyms: 3'-Hydroxy-2-methylhexananilide, HEXANANILIDE, 3'-HYDROXY-2-METHYL-, N-(3-hydroxyphenyl)-2-methylhexanamide, NSC222539, N- -2-methylhexanamide, AGN-PC-0JKS5Y, WLN: QR CMVY4&1, CTK8J2931, AC1L2621, NSC-222539, LS-75002, Hexanamide, N-(3-hydroxyphenyl)-2-methyl-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWWDUZKRLMIROL-UHFFFAOYSA-N

55791-95-2
N-(3-HYDROXYPHENYL)-3,4-DIMETHOXYBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3,4-dimethoxybenzamide | CAS Registry Number: 313552-14-6
Synonyms: N-(3-hydroxyphenyl)-3,4-dimethoxybenzamide, AG-690/09162004, ZINC00243741, AC1LG8BW, Oprea1_167187, Oprea1_712437, CHEMBL476845, CTK4G6937, MolPort-001-016-952, STK247074, AKOS000736505, AG-F-04376, MCULE-4444496057, BAS 00315870, ST50846893, N-(3-Hydroxy-phenyl)-3,4-dimethoxy-benzamide, N-(3-hydroxyphenyl)-3,4-bis(methyloxy)benzamide, (3,4-dimethoxyphenyl)-N-(3-hydroxyphenyl)carboxamide

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBSDCTKTYINSMN-UHFFFAOYSA-N

313552-14-6
N-(3-Hydroxyphenyl)-3-methyl-2-butenamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3-methylbut-2-enamide | CAS Registry Number: 55791-96-3
Synonyms: 3'-Hydroxy-3-methylcrotonanilide, CROTONANILIDE, 3'-HYDROXY-3-METHYL-, BRN 2094556, N-(3-hydroxyphenyl)-3-methylbut-2-enamide, NSC222540, AGN-PC-0JKS5Z, WLN: QR CMV1UY1&1, CTK8J2932, AC1L2624, AKOS008929329, NSC-222540, LS-55542, 2-Butenamide, N-(3-hydroxyphenyl)-3-methyl-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHMFYLJVKDLTTI-UHFFFAOYSA-N

55791-96-3
N-(3-HYDROXYPHENYL)-3-METHYL-5-ISOXAZOLECARBOXAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 64384-94-7
Synonyms: ST50657151, AGN-PC-01B9WI, CTK5C1172, MolPort-002-779-758, STK342160, ZINC06738038, AKOS001838239, AG-G-41628, MCULE-7556066152, AK-99484, N-(3-Hydroxyphenyl)-3-methylisoxazole-5-carboxamide, N-(3-hydroxyphenyl)(3-methylisoxazol-5-yl)carboxamide, 5-Isoxazolecarboxamide, N-(3-hydroxyphenyl)-3-methyl-, N-(3-hydroxyphenyl)-3-methyl-1,2-oxazole-5-carboxamide, N-(3-HYDROXYPHENYL)-3-METHYL-5-ISOXAZOLECARBOXAMIDE

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDKYDNXYHUEWEO-UHFFFAOYSA-N

64384-94-7
N-(3-HYDROXYPHENYL)-4-(4-METHYLPHENYL)-2-(TRIFLUOROMETHYL)-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5831-28-7
Synonyms: Ambcb5831287, MolPort-001-843-604, ZINC01187507, STK377422, CID1349883, N-(3-hydroxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula: C21H15F3N4O2Molecular Weight: 412.364610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VVTFQKQYIOEZNO-UHFFFAOYSA-N

5831-28-7
N-(3-HYDROXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 6462-91-5
Synonyms: MLS000705202, MolPort-002-827-067, ZINC00363863, CID836782, SMR000231595, N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide

Molecular Formula: C14H10F3NO2Molecular Weight: 281.229910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEURKHXNRCKYAI-UHFFFAOYSA-N

6462-91-5
N-(3-HYDROXYPHENYL)-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-4-nitrobenzamide | CAS Registry Number: 37795-98-5
Synonyms: Oprea1_756875, STOCK1S-62632, MolPort-002-551-004, NSC204726, CID307026, ZINC00225756

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFQVJEPRLXMANV-UHFFFAOYSA-N

37795-98-5
N-(3-hydroxyphenyl)-4-toluidine (24 suppliers)
Compound Structure IUPAC Name: 3-(4-methylanilino)phenol | CAS Registry Number: 61537-49-3
Synonyms: m-(p-Toluidino)phenol, EINECS 262-832-2

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWYLNUMRYUFZIN-UHFFFAOYSA-N

61537-49-3
N-(3-HYDROXYPHENYL)-5-METHYL-2-FURAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-5-methylfuran-2-carboxamide | CAS Registry Number: 423730-64-7
Synonyms: N-(3-hydroxyphenyl)-5-methylfuran-2-carboxamide, ZINC00446466, AC1LGVHL, CBMicro_037606, Ambcb5929971, Oprea1_605598, CTK4I6094, MolPort-002-085-280, AKOS003666428, AG-F-50643, MCULE-3754460896, AK-99407, BIM-0037589.P001, N-(3-HYDROXYPHENYL)-5-METHYL-2-FURAMIDE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUCCQIHGQRRLHW-UHFFFAOYSA-N

423730-64-7
N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide | CAS Registry Number: 423735-72-2
Synonyms: N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide, AC1LGVCT, SMR000104750, Oprea1_861771, MLS000108800, CTK4I6105, MolPort-003-183-531, HMS2170G17, ZINC00446383, AKOS003239933, AG-F-50657, MCULE-4264762839, AK-99402, ST45025895, ST50511570, N-(3-HYDROXYPHENYL)-5-METHYL-3-FURAMIDE, N-(3-hydroxyphenyl)(5-methyl(3-furyl))carboxamide

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOHYRMHFQJXHDI-UHFFFAOYSA-N

423735-72-2
N-(3-HYDROXYPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 688051-07-2
Synonyms: AC1NNR6B, Ambcb6018456, SureCN8267293, N-(3-hydroxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide, CTK5C8480, MolPort-006-018-096, ZINC00426275, AKOS008929587, AG-G-66070, MCULE-5186988306, AK-99482, N-(3-Hydroxyphenyl)-5-methylisoxazole-3-carboxamide, N-(3-HYDROXYPHENYL)-5-METHYL-3-ISOXAZOLECARBOXAMIDE

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEFKRASWMFTFSQ-UHFFFAOYSA-N

688051-07-2
N-(3-Hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 352330-53-1
Synonyms: N-(3-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide, AC1LC9AY, Oprea1_722912, GTGKMBVOFYIZIN-UHFFFAOYSA-N, MolPort-005-928-563, ALBB-022229, Pyrrolidine-3-carboxamide, N-(3-hydroxyphenyl)-5-oxo-1-phenyl-, ZX-AN037816, STK742943, AKOS003255827, AKOS017259359, MCULE-4085962242, R6018, SR-01000530941, SR-01000530941-1, 3-pyrrolidinecarboxamide, N-(3-hydroxyphenyl)-5-oxo-1-phenyl-, N-(3-Hydroxyphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide #

Molecular Formula: C17H16N2O3Molecular Weight: 296.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTGKMBVOFYIZIN-UHFFFAOYSA-N

352330-53-1
N-(3-hydroxyphenyl)-Arachidonoyl amide (2 suppliers)83718-75-4
N-(3-HYDROXYPHENYL)-ARACHIDONOYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-(icosa-5,8,11,14-tetraenoylamino)phenolate | CAS Registry Number: 183718-75-4
Synonyms: N-(3-hydroxyphenyl)-Arachidonoyl amide, CTK4D8578, CTK8E6060, AG-E-33384

Molecular Formula: C26H36NO2-Molecular Weight: 394.569540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWSMMQKRRVRXBA-UHFFFAOYSA-M

183718-75-4
N-(3-hydroxyphenyl)-n-methylnitrous Amide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-N-methylnitrous amide | CAS Registry Number: 23040-64-4
Synonyms: m-(Methylnitrosamino)phenol, Phenol, m-(methylnitrosamino)-, BRN 2965075, AC1L3TSZ, AGN-PC-0JMV97, CHEMBL156668, Phenol, 3-(methylnitrosoamino)-, N-(3-hydroxyphenyl)-N-methylnitrous amide, LS-104894

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFRTWRMEJVWCTE-UHFFFAOYSA-N

23040-64-4
N-(3-hydroxyphenyl)-n-methylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 83605-24-7
Synonyms: NSC222629, AC1L7LHJ, NSC-222629, N-(3-hydroxyphenyl)-N-methylpropanamide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBEONLNHHSGOFZ-UHFFFAOYSA-N

83605-24-7
N-(3-Hydroxyphenyl)acetamide (5 suppliers)621-41-2
N-(3-Hydroxyphenyl)azepane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)azepane-2-carboxamide | CAS Registry Number: 1484415-22-6
Synonyms: Azepane-2-carboxylic acid (3-hydroxy-phenyl)-amide, AKOS013889375, N-(3-hydroxyphenyl)azepane-2-carboxamide

Molecular Formula: C13H18N2O2Molecular Weight: 234.299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMRIJAGHIALTKF-UHFFFAOYSA-N

1484415-22-6
N-(3-HYDROXYPHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)benzenesulfonamide | CAS Registry Number: 59149-19-8
Synonyms: Oprea1_638619, MolPort-001-794-540, NSC118053, CID97359, EINECS 261-627-5, ZINC00363572, N-(3-hydroxyphenyl)benzenesulfonamide, N-(3-Hydroxyphenyl)benzenesulphonamide, Benzenesulfonamide, N-(3-hydroxyphenyl)-, AN-652/41618206

Molecular Formula: C12H11NO3SMolecular Weight: 249.285640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKQZPAGBJKFTQC-UHFFFAOYSA-N

59149-19-8
N-(3-HYDROXYPHENYL)BUTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)butanamide | CAS Registry Number: 21556-79-6
Synonyms: 3'-Hydroxybutyranilide, Ambcb4021778, Butanamide, N-(3-hydroxyphenyl)-, BUTYRANILIDE, 3'-HYDROXY-, BRN 2209688, MolPort-003-179-071, CID30688, ZINC02016150, LS-47774, 3-13-00-00952 (Beilstein Handbook Reference)

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMRBYRAQTPTELH-UHFFFAOYSA-N

21556-79-6
N-(3-Hydroxyphenyl)cinnamamide (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 23478-25-3
Synonyms: N-(3-Hydroxyphenyl)Cinnamamide, CHEMBL2336354, ST50181991, ZINC00123904, AC1LF1GN, SCHEMBL9990629, MolPort-000-653-379, AKOS002263647, AKOS023871804, AK165049, AB00074466-01, (E)-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide, (2E)-N-(3-hydroxyphenyl)-3-phenylprop-2-enamide

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

InChIKey: IIFFDQOHESPFOL-MDZDMXLPSA-N

23478-25-3
N-(3-hydroxyphenyl)methacrylamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2-methylprop-2-enamide | CAS Registry Number: 14473-49-5
Synonyms: 3'-hydroxy-2-methylacrylanilide, m-methacrylamidophenol, 3-methacryloylaminophenol, SCHEMBL216958, VAVZHSBOROHMQD-UHFFFAOYSA-N, N-(3-Hydroxyphenyl) methacrylamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAVZHSBOROHMQD-UHFFFAOYSA-N

14473-49-5
N-(3-hydroxyphenyl)methanesulfonamide (4 suppliers)
N-(3-Hydroxyphenyl)morpholine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)morpholine-3-carboxamide | CAS Registry Number: 1496823-73-4
Synonyms: AKOS014855317, N-(3-hydroxyphenyl)morpholine-3-carboxamide, Morpholine-3-carboxylic acid (3-hydroxy-phenyl)-amide

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXLHVRNBDLRULO-UHFFFAOYSA-N

1496823-73-4
N-(3-HYDROXYPHENYL)OCTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)octanamide | CAS Registry Number: 28122-53-4
Synonyms: MolPort-005-251-187, NSC222609, CID312508

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFWBUBLMJKJFSU-UHFFFAOYSA-N

28122-53-4
N-(3-HYDROXYPHENYL)PENTANAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)pentanamide | CAS Registry Number: 55791-89-4
Synonyms: 3'-Hydroxyvaleranilide, Valeranilide, 3'-hydroxy-, Ambnee4021780, N-(3-hydroxyphenyl)pentanamide, MolPort-002-809-370, NSC222520, CID99425, Pentanamide, N-(3-hydroxyphenyl)-, BRN 2210225, ZINC01756291, LS-161026, 3-13-00-00952 (Beilstein Handbook Reference), AG-690/33038008

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

InChIKey: YUOQLSHROSKERF-UHFFFAOYSA-N

55791-89-4
N-(3-Hydroxyphenyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 75151-82-5
Synonyms: N-(3-hydroxyphenyl)pivalamide, N-(3-hydroxyphenyl)-2,2-dimethylpropanamide, 3'-hydroxy-2,2-dimethylpropionanilide, AC1N4ZAC, SCHEMBL1131584, ICMIOUKQLCKMHC-UHFFFAOYSA-N, MolPort-003-899-197, ZINC408617, AKOS009130685, MCULE-1172009552, KB-101649, N-(3-Hydroxy-phenyl)-2,2-dimethyl-propionamide, A1-00898

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICMIOUKQLCKMHC-UHFFFAOYSA-N

75151-82-5
N-(3-hydroxyphenyl)propanamide (12 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylpropoxy)aniline;hydrochloride | CAS Registry Number: 108715-56-6
Synonyms: 2-(3-phenylpropoxy)aniline hydrochloride, [2-(3-phenylpropoxy)phenyl]amine hydrochloride, 2-(3-phenylpropoxy)phenylamine, chloride, AGN-PC-013PII, ARONIS012902, CTK4A6170, MolPort-002-316-775, SBB080158, AKOS005110954, AG-L-20298, MCULE-8211158308, 2-(3-phenylpropoxy)aniline;hydrochloride, FT-0682966, ST45049613, ST50529806, I05-1576

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGCBWSFTCFXMBH-UHFFFAOYSA-N

108715-56-6
N-(3-hydroxyphenylsulfonyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)sulfonylacetamide | CAS Registry Number: 1219741-34-0
Synonyms: SCHEMBL2543543, VKQQQVOMZCEEGK-UHFFFAOYSA-N, N-[(3-hydroxyphenyl)sulfonyl]acetamide, DA-14225

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKQQQVOMZCEEGK-UHFFFAOYSA-N

1219741-34-0
N-(3-Hydroxypicolinoyl)-cyclo[L-Thr*-D-Abu-L-Pro-4-(dimethylamino)-N-methyl-L-Phe-4-oxo-5-hydroxy-L-Hpr-L-phenyl Gly-] (3 suppliers)
Compound Structure

Molecular Formula: C45H54N8O11Molecular Weight: 882.972 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: POKJDADRNGWFHI-CFZDOXMQSA-N

31508-69-7
N-(3-Hydroxypropropyl phthalimido 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside (0 suppliers)
N-(3-Hydroxypropyl)-1H-indole-2-carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-1H-indole-2-carboxamide | CAS Registry Number: 357616-16-1
Synonyms: N-(3-hydroxypropyl)-1H-indole-2-carboxamide, 2-[(3-Hydroxyprop-1-yl)carbamoyl]-1H-indole, ZINC02866179, AC1M3UHP, hydroxypropylindolecarboxamide, SureCN5092794, MLS000675469, CTK8A4347, MolPort-001-758-072, HMS2665H09, SBB095602, STK297893, AKOS003376098, AG-A-33561, EA-0811, MCULE-6313257379, RP12630, N-(3-hydroxypropyl)indol-2-ylcarboxamide, SMR000295287

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NUPWJNNVGDORKL-UHFFFAOYSA-N

357616-16-1
N-(3-HYDROXYPROPYL)-2-(ISOPROPYL)-5-METHYLCYCLOHEXANECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39668-76-3
Synonyms: EINECS 254-576-5, CID3016103, N-(3-Hydroxypropyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBXWUOYNNYFRAX-UHFFFAOYSA-N

39668-76-3
N-(3-Hydroxypropyl)-2-(methylamino)acetamide hydrochloride (7 suppliers)
N-(3-Hydroxypropyl)-2-piperidinecarboxamide hydrochloride (5 suppliers)
N-(3-Hydroxypropyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(3-Hydroxypropyl)-3-(2-thienylcarbonyl)propionamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-oxo-4-thiophen-2-ylbutanamide | CAS Registry Number: 58137-32-9
Synonyms: BRN 1377567, Propionamide, N-(3-hydroxypropyl)-3-(2-thienylcarbonyl)-, AGN-PC-0KOCQ9, AC1MII91, CHEMBL3276182, CTK8J4496, AKOS017107159, LS-124236, 5-18-08-00159 (Beilstein Handbook Reference), N-(3-hydroxypropyl)-4-oxo-4-thiophen-2-ylbutanamide, N-(3-hydroxy-propyl)-4-oxo-4-thiophen-2-yl-butyramide

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXOBDKRICXTJTA-UHFFFAOYSA-N

58137-32-9
N-(3-HYDROXYPROPYL)-3-(P-METHOXYBENZOYL)PROPIONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxypropyl)-4-(4-methoxyphenyl)-4-oxobutanamide | CAS Registry Number: 20380-95-4
Synonyms: BRN 1580958, CID209781, LS-124234, N-(3-Hydroxypropyl)-3-(p-methoxybenzoyl)propionamide, Propionamide, N-(3-hydroxypropyl)-3-(p-methoxybenzoyl)-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXRYJEBDOONFCV-UHFFFAOYSA-N

20380-95-4
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