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CHEMICAL products beginning with : N
82001 to 82050 of 132075 results  Page: << Previous 50 Results 1640 [1641] 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-4-CHLORO-N-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-methylbenzamide | CAS Registry Number: 137374-28-8
Synonyms: N-benzyl-4-chloro-N-methylbenzamide, ST50444613, NSC204158, AC1Q3XCN, AC1L78YC, ZINC410325, N-Benzyl-N-methyl-4-chlorobenzamide, MFCD00018684, AKOS017050976, MCULE-7731469318, NSC-204158, AK270032, (4-chlorophenyl)-N-methyl-N-benzylcarboxamide

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGUKOPOXWOJRCH-UHFFFAOYSA-N

137374-28-8
N-BENZYL-4-CHLORO-N-METHYLBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-methylbutanamide | CAS Registry Number: 671220-23-8
Synonyms: Butanamide, 4-chloro-N-methyl-N-(phenylmethyl)-, SureCN415549, AGN-PC-02MW0U, CTK1H8695, AKOS000158139, AG-C-35563

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLOYWZDOJHAMRQ-UHFFFAOYSA-N

671220-23-8
n-Benzyl-4-chloro-N-methylpyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 1094437-25-8
Synonyms: N-benzyl-4-chloro-N-methylpyridine-2-carboxamide, AKOS005877598, CS-0258292

Molecular Formula: C14H13ClN2OMolecular Weight: 260.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USOMMFZREHAMAK-UHFFFAOYSA-N

1094437-25-8
N-BENZYL-4-CHLORO-N-PHENYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-N-phenylbenzamide | CAS Registry Number: 701918-26-5
Synonyms: ST51035140, N-benzyl-4-chloro-N-phenylbenzamide, MFCD06251246, ZINC12020415, AKOS024384664, MCULE-8923232894, (4-chlorophenyl)-N-phenyl-N-benzylcarboxamide

Molecular Formula: C20H16ClNOMolecular Weight: 321.804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDDXRNJXGXWUQJ-UHFFFAOYSA-N

701918-26-5
N-BENZYL-4-CHLORO-N-PHENYLBUTYRAMIDE, 97% (0 suppliers)
N-Benzyl-4-chlorobenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobenzenesulfonohydrazide | CAS Registry Number: 91762-39-9
Synonyms: MolPort-035-685-327, AKOS022188178, AK148257, AJ-139511

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKAUFDXAMDVJGB-UHFFFAOYSA-N

91762-39-9
N-BENZYL-4-CHLOROBUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobutanamide | CAS Registry Number: 22813-61-2
Synonyms: AC1N4QGC, N-benzyl-4-chlorobutanamide, SureCN6398017, CTK0I8253, AKOS000154625, AG-C-35564, Butanamide, 4-chloro-N-(phenylmethyl)-

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAHRBZIFIFYQDA-UHFFFAOYSA-N

22813-61-2
N-Benzyl-4-chlorocyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorocyclohexan-1-amine | CAS Registry Number: 1353973-74-6
Synonyms: Benzyl-(4-chloro-cyclohexyl)-amine, benzyl (4-chlorocyclohexyl)amine, ZINC79436679, AKOS014355863, AM93891, KB-47836

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJBXUEFOYNRYEZ-UHFFFAOYSA-N

1353973-74-6
N-benzyl-4-chloropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-chloropyridin-2-amine | CAS Registry Number: 1150542-43-0
Synonyms: N-BENZYL-4-CHLOROPYRIDIN-2-AMINE, BENZYL-(4-CHLORO-PYRIDIN-2-YL)AMINE, AGN-PC-09RZKZ, AKOS022992900, MB10106

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSGGMBZVRRYDH-UHFFFAOYSA-N

1150542-43-0
N-benzyl-4-chloropyridin-3-aMine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloropyridin-3-amine | CAS Registry Number: 1346534-45-9
Synonyms: n-benzyl-4-chloropyridin-3-amine, KB-204901

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAQLZXGGCRXKJ-UHFFFAOYSA-N

1346534-45-9
N-BENZYL-4-CHLOROPYRIDINE-2-CARBOXAMIDE (0 suppliers)
N-Benzyl-4-chloropyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloropyrimidin-2-amine | CAS Registry Number: 71406-63-8
Synonyms: SCHEMBL10441707, MolPort-022-301-069, AKOS022187001, AK146775, AJ-113575

Molecular Formula: C11H10ClN3Molecular Weight: 219.670200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDDPUCZEHQSAHW-UHFFFAOYSA-N

71406-63-8
N-BENZYL-4-CYANO-4-(1-PIPERIDIN-1-YL)-PIPERIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carbonitrile | CAS Registry Number: 84254-97-7
Synonyms: ZINC02570122, CID7021183

Molecular Formula: C18H27N3+2Molecular Weight: 285.427080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XXZATAXHOSMHKY-UHFFFAOYSA-P

84254-97-7
N-Benzyl-4-cyano-N-methylbenzamide (0 suppliers)949897-12-5
N-Benzyl-4-ethoxy-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1105191-51-2
Synonyms: N-benzyl-4-ethoxy-1,3-benzothiazol-2-amine, ZINC26422488, AKOS005206620, MCULE-6270069172, L-4906, SR-01000910824, SR-01000910824-1, F2146-0340

Molecular Formula: C16H16N2OSMolecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPDWETRSXBSZEE-UHFFFAOYSA-N

1105191-51-2
N-benzyl-4-ethoxy-6-methylpyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethoxy-6-methylpyrimidin-2-amine | CAS Registry Number: 369398-90-3
Synonyms: SMR000147540, MLS000556023, CHEMBL1550609, HMS2336A16, ZINC524447, STK547369, AKOS005475560, MCULE-7720851022, Benzyl-(4-ethoxy-6-methyl-pyrimidin-2-yl)-amine

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOHGUKJHKAEVRS-UHFFFAOYSA-N

369398-90-3
N-Benzyl-4-ethoxybenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethoxybenzenesulfonamide | CAS Registry Number: 122134-57-0
Synonyms: N-benzyl-4-ethoxybenzenesulfonamide, N-benzyl-4-ethoxybenzene-1-sulfonamide, Oprea1_531802, Oprea1_774046, CHEMBL3184818, ZINC287414, STK236495, [(4-ethoxyphenyl)sulfonyl]benzylamine, AKOS000429270, MCULE-6510894381, N~1~-benzyl-4-ethoxy-1-benzenesulfonamide, ST50333576, AP-263/14559162, BRD-K09814448-001-01-8, BRD-K09814448-001-02-6, Z45508790, F1058-0180

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULYHOJYPLGJQHB-UHFFFAOYSA-N

122134-57-0
N-BENZYL-4-ETHOXYCARBOTHIOYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-(benzylsulfamoyl)benzenecarbothioate | CAS Registry Number: 56768-75-3
Synonyms: NSC221611, CID312265

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKRDELLPWJKEIJ-UHFFFAOYSA-N

56768-75-3
n-Benzyl-4-ethyl-1,2,3-thiadiazole-5-carboxamide (0 suppliers)1050653-48-9
N-Benzyl-4-ethyl-3-propyl-2-pyrazoline-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-ethyl-5-propyl-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 24769-36-6
Synonyms: N-benzyl-4-ethyl-5-propyl-3,4-dihydropyrazole-2-carboxamide, AC1LBRHT, AGN-PC-0JTCYU, 2-Pyrazoline-1-carboxamide, N-benzyl-4-ethyl-3-propyl-, CTK8H8138, FUMQICKENKOXMQ-UHFFFAOYSA-N, N-Benzyl-4-ethyl-3-propyl-4,5-dihydro-1H-pyrazole-1-carboxamide #

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUMQICKENKOXMQ-UHFFFAOYSA-N

24769-36-6
N-Benzyl-4-ethylmorpholine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethylmorpholine-3-carboxamide | CAS Registry Number: 1706575-52-1
Synonyms: AKOS027456944

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXDZNIHQFMSPPN-UHFFFAOYSA-N

1706575-52-1
N-benzyl-4-ethynylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-ethynylpyridin-2-amine | CAS Registry Number: 1369594-50-2
Synonyms: DA-11310

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KODFTFATMSBSDL-UHFFFAOYSA-N

1369594-50-2
N-Benzyl-4-fluoro-1-benzothiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-1-benzothiophene-2-carboxamide | CAS Registry Number: 866018-22-6
Synonyms: N-benzyl-4-fluoro-1-benzothiophene-2-carboxamide, ZINC1390445, MFCD04125454, AKOS005093369, 4T-1123

Molecular Formula: C16H12FNOSMolecular Weight: 285.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZIUKPBPYGVKPB-UHFFFAOYSA-N

866018-22-6
N-benzyl-4-fluoro-1-naphthamide (0 suppliers)709627-57-6
N-Benzyl-4-fluoro-2-methoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-2-methoxyaniline | CAS Registry Number: 1304332-63-5
Synonyms: N-benzyl-4-fluoro-2-methoxyaniline, ZINC42337607, NE61379

Molecular Formula: C14H14FNOMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZBUWGJILZLVFT-UHFFFAOYSA-N

1304332-63-5
N-benzyl-4-fluoro-n-(2-phenylethyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 4804-23-3
Synonyms: AGN-PC-0LOKNU, AC1NQ18Y, N-benzyl-4-fluoro-N-phenethylbenzenesulfonamide, N-benzyl-4-fluoro-N-(2-phenylethyl)benzenesulfonamide

Molecular Formula: C21H20FNO2SMolecular Weight: 369.452403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYYCSXILYOGRQM-UHFFFAOYSA-N

4804-23-3
N-Benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 338400-62-7
Synonyms: N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzamide, N-benzyl-4-fluoro-N-(4-methoxyphenyl)benzenecarboxamide, Oprea1_789500, KS-000034BZ, ZINC4091428, AKOS005085692, 2M-519S

Molecular Formula: C21H18FNO2Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJYCDIWTYIBDGL-UHFFFAOYSA-N

338400-62-7
N-BENZYL-4-FLUORO-N-(PYRIDIN-2-YL)-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-pyridin-2-ylbenzamide | CAS Registry Number: 5539-83-3
Synonyms: CBMicro_023101, Ambcb5539833, Oprea1_230395, Oprea1_290225, MolPort-000-332-879, CID772054, STK083418, ZINC00255664, BAS 00628449, BIM-0023224.P001, N-Benzyl-4-fluoro-N-pyridin-2-yl-benzamide, N-benzyl-4-fluoro-N-(pyridin-2-yl)benzamide

Molecular Formula: C19H15FN2OMolecular Weight: 306.333603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYJGCMIUAKKLEG-UHFFFAOYSA-N

5539-83-3
N-BENZYL-4-FLUORO-N-ISOPROPYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 349129-57-3
Synonyms: N-benzyl-4-fluoro-N-isopropylbenzamide, AO-365/11635808, AC1MUGVU, MolPort-002-837-832, ZINC4664770, MFCD01214125, STK059136, AKOS003648294, MCULE-6420903852, N-benzyl-4-fluoro-N-propan-2-ylbenzamide, N-benzyl-4-fluoro-N-(propan-2-yl)benzamide

Molecular Formula: C17H18FNOMolecular Weight: 271.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIVNCHIQZOBZBJ-UHFFFAOYSA-N

349129-57-3
N-BENZYL-4-FLUORO-N-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-N-methylbenzamide | CAS Registry Number: 325980-20-9
Synonyms: N-benzyl-4-fluoro-N-methylbenzamide, ST042814, AC1LDLS7, CBDivE_009430, SCHEMBL5644792, ZINC29773, MolPort-001-016-049, 4-Fluoro-N-methyl-N-benzylbenzamide, MFCD00439823, STL221342, N-Benzyl-4-fluoro-N-methyl-benzamide, AKOS000672746, MCULE-8129645730, BAS 00628489, N~1~-benzyl-4-fluoro-N~1~-methylbenzamide, (4-fluorophenyl)-N-methyl-N-benzylcarboxamide, AG-205/03663018

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJYDMQKKOGHSPD-UHFFFAOYSA-N

325980-20-9
N-BENZYL-4-FLUORO-N-METHYLBENZYLAMINE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 404-50-2
Synonyms: N-benzyl-1-(4-fluorophenyl)-N-methylmethanamine, AC1N9O41, STK113013, N-Benzyl-4-fluoro-N-MethylbenzylaMine, AK142348, KB-79280, N-[(4-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUSKTXKWMJMRQW-UHFFFAOYSA-N

404-50-2
N-benzyl-4-fluoroaniline (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoroaniline | CAS Registry Number: 370-77-4
Synonyms: AC1LIY0L, Benzyl(4-fluorophenyl)amine, Oprea1_813485, SCHEMBL4241915, CHEMBL2296108, CTK7C0919, VGUGAUNYDBPMQY-UHFFFAOYSA-N, AKOS000239119, ALB-H04096829, Benzenemethanamine,N-(4-fluorophenyl)-, SC-61664, (4-FLUOROPHENYL)(PHENYL)METHYLAMINE

Molecular Formula: C13H12FNMolecular Weight: 201.239483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGUGAUNYDBPMQY-UHFFFAOYSA-N

370-77-4
N-Benzyl-4-fluoroaniline Hydrochloride (4 suppliers)856627-88-8
N-BENZYL-4-FLUOROBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluorobenzamide | CAS Registry Number: 725-38-2
Synonyms: N-benzyl-4-fluorobenzamide, ST50921469, ZINC00347235, AC1LGU1S, N-Benzyl-4-fluoro-benzamide, SCHEMBL5230740, MolPort-001-620-269, (4-fluorophenyl)-N-benzylcarboxamide, STK414095, benzamide,4-fluoro-n-(phenylmethyl)-, AKOS000629851, MCULE-4588633600, BAS 00184748, KB-104284, KB-305577

Molecular Formula: C14H12FNOMolecular Weight: 229.249583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCRBOSJQBAFSMZ-UHFFFAOYSA-N

725-38-2
N-Benzyl-4-fluorobenzenesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluorobenzenesulfonamide | CAS Registry Number: 727-36-6
Synonyms: N-benzyl-4-fluorobenzenesulfonamide, ST50486214, ZINC00362044, AC1LHBU2, ACMC-209oo3, SureCN6289448, Oprea1_069840, Oprea1_157563, CTK5D6733, MolPort-000-626-699, HMS1766E17, ANW-36241, N-Benzyl-4-fluorobenzenesulfonamide,, STK086580, [(4-fluorophenyl)sulfonyl]benzylamine, AKOS001058172, AG-L-24206, MCULE-5441934166, AK-91339, KB-57717

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKJHIJIVPYDTOH-UHFFFAOYSA-N

727-36-6
N-BENZYL-4-FLUOROBENZENESULFONAMIDE 98% (0 suppliers)
N-Benzyl-4-fluorobenzo[d]isoxazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-1,2-benzoxazol-3-amine | CAS Registry Number: 1344701-90-1
Synonyms: ZINC72208995, AKOS027450620

Molecular Formula: C14H11FN2OMolecular Weight: 242.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAYRTWNVADPBQR-UHFFFAOYSA-N

1344701-90-1
N-benzyl-4-fluorobenzo[d]thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 862975-05-1
Synonyms: AC1O7UPU, ChemDiv3_009567, HMS1500C19, ZINC4137689, AKOS022528932, MCULE-3809876016, IDI1_027477, N-benzyl-4-fluoro-1,3-benzothiazol-2-amine, AB00670842-01, SR-01000096667, SR-01000096667-1, BRD-K07199274-001-01-5, F0646-1781

Molecular Formula: C14H11FN2SMolecular Weight: 258.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWLVMAXCMSZCH-UHFFFAOYSA-N

862975-05-1
N-Benzyl-4-Fluorophenylglycine (8 suppliers)
Compound Structure IUPAC Name: 2-(N-benzyl-4-fluoroanilino)acetic acid | CAS Registry Number: 200000-54-0
Synonyms: N-Benzyl-4-fluorophenylglycine, SureCN264790, CTK4E2998, AG-E-46317, KB-83501, 2-(4-fluoro-N-(phenylmethyl)anilino)acetic acid, A814152, 2-[(4-fluorophenyl)-(phenylmethyl)amino]ethanoic acid, Benzeneacetic acid, 4-fluoro-a-[(phenylmethyl)amino]-

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTWJXUCCHDQXHW-UHFFFAOYSA-N

200000-54-0
N-benzyl-4-formylpiperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-formylpiperazine-1-carboxamide | CAS Registry Number: 1022549-88-7
Synonyms: (4-FORMYLPIPERAZINYL)-N-BENZYLFORMAMIDE, MFCD06199176, ZINC35623045, AKOS016494963, MS-8571

Molecular Formula: C13H17N3O2Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXDUUSBDKXDGDU-UHFFFAOYSA-N

1022549-88-7
N-Benzyl-4-hydrazino-4-oxobutanamide (1 supplier)
N-benzyl-4-hydrazinyl-4-oxobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-hydrazinyl-4-oxobutanamide | CAS Registry Number: 315249-23-1
Synonyms: N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE, N-benzyl-3-(hydrazinecarbonyl)propanamide, ZINC4394125, STK022607, AKOS000319503, CS-0327895, SR-01000050332, SR-01000050332-1

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGNAPVKWULTOOW-UHFFFAOYSA-N

315249-23-1
N-Benzyl-4-hydrazinyl-N-methylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-hydrazinyl-N-methylpyridine-3-sulfonamide | CAS Registry Number: 1352525-45-1
Synonyms: 4-Hydrazino-pyridine-3-sulfonic acid benzyl-methyl-amide, ZINC71219953, AKOS013596572

Molecular Formula: C13H16N4O2SMolecular Weight: 292.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGYLPKFOTGEXAE-UHFFFAOYSA-N

1352525-45-1
N-Benzyl-4-Hydroxy Piperidine (36 suppliers)
Compound Structure IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

4727-72-4
N-BENZYL-4-HYDROXY PROPRANOLOL (0 suppliers)
N-Benzyl-4-hydroxy-1-methyl-1H-thieno[3,2-c][1,2]thiazine-3-carboxamide 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide | CAS Registry Number: 866010-18-6
Synonyms: N-benzyl-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide, AKOS005110149, ZINC100940689, MS-3048, N-benzyl-4-hydroxy-1-methyl-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide, SR-01000308671, SR-01000308671-1, N-benzyl-4-hydroxy-1-methyl-2,2-dioxothieno[3,2-c]thiazine-3-carboxamide

Molecular Formula: C15H14N2O4S2Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIIMUDPGQZSSLN-UHFFFAOYSA-N

866010-18-6
N-benzyl-4-hydroxy-2-methylquinoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-4-oxo-1H-quinoline-6-carboxamide | CAS Registry Number: 941252-09-1
Synonyms: N-benzyl-4-hydroxy-2-methyl-6-quinolinecarboxamide, MFCD09761116, ZINC12422094, AKOS002331722, SS-3090, BB 0221672, CS-0368115, VU0612452-1, N-benzyl-2-methyl-4-oxo-1H-quinoline-6-carboxamide, F3367-0014, 4-Hydroxy-2-methyl-quinoline-6-carboxylic acid benzylamide, N-benzyl-2-methyl-4-oxo-1,4-dihydroquinoline-6-carboxamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXSKJLBDGZRFCR-UHFFFAOYSA-N

941252-09-1
N-benzyl-4-hydroxy-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-3-oxobutanamide | CAS Registry Number: 1417179-40-8
Synonyms: SCHEMBL14359694, ZINC148705463, CS-0064778

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNZOSCWGPBSJKP-UHFFFAOYSA-N

1417179-40-8
N-Benzyl-4-hydroxy-butyramide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-hydroxybutanamide | CAS Registry Number: 19340-88-6
Synonyms: N-benzyl-4-hydroxybutanamide, SCHEMBL7397630, MolPort-006-827-744, OTMXCBMQBZIPSQ-UHFFFAOYSA-N, 4-hydroxybutyric acid N-benzylamide, STK694800, ZINC34583328, AKOS017515166, MCULE-6329513683, ST4146554

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

InChIKey: OTMXCBMQBZIPSQ-UHFFFAOYSA-N

19340-88-6
N-Benzyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1881295-41-5
Synonyms: N-benzyl-4-hydroxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide, ZINC261493441

Molecular Formula: C21H21NO4SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCLFXRUYHPYQBZ-UHFFFAOYSA-N

1881295-41-5
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