Skype
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
72501 to 72550 of 122484 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 [1451] 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-benzyl-2-chloro-N-methylquinazolin-4-amine (0 suppliers)144511-92-2
N-BENZYL-2-CHLORO-N-PHENYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-phenylbenzamide | CAS Registry Number: 500873-57-4
Synonyms: N-benzyl-2-chloro-N-phenylbenzamide, NSC164468, AC1L6NV4, ZINC1640207, MFCD03731396, NSC-164468

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

InChIKey: OWBLYVPLNRYXED-UHFFFAOYSA-N

500873-57-4
N-BENZYL-2-CHLORO-PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropropanamide | CAS Registry Number: 24752-66-7
Synonyms: CCRIS 1829, N-Benzyl-2-chloropropanamide, MolPort-004-354-131, CID154878, LS-188529, PB-90017533

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWTQPBZZMSVIGJ-UHFFFAOYSA-N

24752-66-7
N-Benzyl-2-chloroacetamide (13 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloroacetamide | CAS Registry Number: 2564-06-9
Synonyms: N-Benzylchloroacetamide, Enamine_005418, N-(Chloroacetyl)benzylamine, Acetamide, N-benzyl-2-chloro-, 2-Chloro-N-benzylacetamide, CCRIS 1828, 531995_ALDRICH, 2-Chloro-N-(phenylmethyl)acetamide, NSC60743, Acetamide, 2-chloro-N-(phenylmethyl)-, MolPort-000-649-543, NSC 60743, ALBB-002313, CID96233, BRN 2091813, STK386819, ZINC00028344, AI3-23530, LS-8225, 4-12-00-02230 (Beilstein Handbook Reference)

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRAXAXHQMCQHSH-UHFFFAOYSA-N

2564-06-9
N-Benzyl-2-chlorobutanamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chlorobutanamide | CAS Registry Number: 923232-62-6
Synonyms: N-benzyl-2-chlorobutanamide, SCHEMBL12240252, CTK6C7312, AKOS001280848, AKOS016897202, MCULE-9613003458, NE19773, EN300-24243

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSGWHVLXMSAXAQ-UHFFFAOYSA-N

923232-62-6
N-benzyl-2-chloropropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropropan-1-amine;hydrochloride | CAS Registry Number: 23510-43-2
Synonyms: AGN-PC-041YE3, SCHEMBL7376829, NSC34082, NSC-34082, Benzenemethanamine, N-(2-chloropropyl)-, hydrochloride

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AHLXBLCLJABILZ-UHFFFAOYSA-N

23510-43-2
N-Benzyl-2-chloropyridin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropyridin-4-amine | CAS Registry Number: 1209457-83-9
Synonyms: N-BENZYL-2-CHLOROPYRIDIN-4-AMINE, ZINC95775788, AKOS017559214, MB13827

Molecular Formula: C12H11ClN2Molecular Weight: 218.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMAFBUMRGGATMO-UHFFFAOYSA-N

1209457-83-9
N-Benzyl-2-chloropyrimidin-4-amine (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloropyrimidin-4-amine | CAS Registry Number: 71406-74-1
Synonyms: N-benzyl-2-chloropyrimidin-4-amine, N-benzyl-N-(2-chloropyrimidin-4-yl)amine, (2-chloropyrimidin-4-yl)benzylamine, AF-399/25108066, ZINC02024733, AC1LVVXS, MLS001180966, CHEMBL1883111, CTK6H4191, MolPort-000-510-394, HMS2800C19, SBB039492, STL227746, AKOS000267580, AB11835, AG-C-17849, MCULE-2770267628, SMR000476055, ST45174717

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

InChIKey: QWRADTLPANSRDT-UHFFFAOYSA-N

71406-74-1
N-BEnzyl-2-chloroquinazolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloroquinazolin-4-amine | CAS Registry Number: 157864-32-9
Synonyms: N-benzyl-2-chloroquinazolin-4-amine, CHEMBL118193, Benzyl-(2-chloro-quinazolin-4-yl)-amine, AC1LUEQ8, SCHEMBL3113122, CHEBI:93954, JXCBIDUKEIBVKZ-UHFFFAOYSA-N, ALBB-031059, ZINC1826371, BDBM50033285, MFCD03691634, STK157987, (2-chloroquinazolin-4-yl)benzylamine, AKOS000423230, 4-phenylmethylamino-2-chloroquinazoline, MCULE-8739278813, BAS 06172568, N-benzyl-N-(2-chloro-4-quinazolinyl)amine, ST4102434, SR-01000364514

Molecular Formula: C15H12ClN3Molecular Weight: 269.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXCBIDUKEIBVKZ-UHFFFAOYSA-N

157864-32-9
N-BENZYL-2-CYANO-2-(HYDROXYIMINO)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2E)-N-benzyl-2-cyano-2-hydroxyiminoacetamide | CAS Registry Number: 67245-09-4
Synonyms: Cid 9577645, CID9577645, N-Benzyl-2-cyano-2-(hydroxyimino)acetamide, Acetamide, 2-cyano-2-(hydroxyimino)-N-(phenylmethyl)-

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIJNLRRHAZUZSW-UKTHLTGXSA-N

67245-09-4
N-Benzyl-2-cyano-3-(5-(3,4-dichlorophenyl)furan-2-yl)-N-methylacrylamide (1 supplier)518350-21-5
N-Benzyl-2-cyano-N-(2-hydroxyethyl)acetamide (0 suppliers)1249597-90-7
N-Benzyl-2-cyano-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyano-N-ethylacetamide | CAS Registry Number: 1039869-28-7
Synonyms: N-benzyl-2-cyano-N-ethylacetamide, ZINC20486605, NE35816

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGJXOPRNXAHBHA-UHFFFAOYSA-N

1039869-28-7
N-Benzyl-2-cyano-N-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyano-N-phenylacetamide | CAS Registry Number: 24364-12-3
Synonyms: SCHEMBL2086991, N-benzyl-2-cyano-N-phenylacetamide, AKOS029784231

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBSIWGSILRMKPM-UHFFFAOYSA-N

24364-12-3
N-BENZYL-2-CYANOACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyanoacetamide | CAS Registry Number: 10412-93-8
Synonyms: N-benzyl-2-cyanoacetamide, Enamine_001896, N-Benzyl-2-cyano-acetamide, MolPort-000-893-721, ZINC00028395, HMS1399G04, ALBB-005848, CID668298, STK353606, EU-0062875, AE-848/00879022, A0653/0030368

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQVMRGYDSQFFJC-UHFFFAOYSA-N

10412-93-8
N-BENZYL-2-CYCLOHEX-1-EN-1-YLETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(cyclohexen-1-yl)ethanamine;hydrochloride | CAS Registry Number: 118647-00-0
Synonyms: SBB005732, N-benzyl-2-(1-cyclohexen-1-yl)ethanamine hydrochloride, N-benzyl-N-[2-(1-cyclohexen-1-yl)ethyl]amine, SMR000160528, AGN-PC-00IKIC, MLS000324973, ARONIS004795, MolPort-000-900-532, AKOS000319705, ST45041580, N-benzyl-2-(cyclohexen-1-yl)ethanamine;hydrochloride, benzyl[2-(cyclohex-1-en-1-yl)ethyl]amine hydrochloride, N-benzyl-N-(2-cyclohex-1-en-1-ylethyl)amine hydrochloride

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OJNRDADFRUXXSC-UHFFFAOYSA-N

118647-00-0
N-Benzyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1956327-05-1
Synonyms: AKOS027333763

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLMBIJJMWSMRDN-UHFFFAOYSA-N

1956327-05-1
N-BENZYL-2-ETHOXY-2-PHENYLACETIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2-ethoxy-2-phenylethanimidamide | CAS Registry Number: 64058-96-4
Synonyms: BRN 2944968, N-Benzyl-2-ethoxy-2-phenylacetamidine, CID47199, LS-10326, ACETAMIDINE, N-BENZYL-2-ETHOXY-2-PHENYL-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIZDQCIGKZFYIV-UHFFFAOYSA-N

64058-96-4
N-benzyl-2-ethoxy-N-ethylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethoxy-N-ethylacetamide | CAS Registry Number: 600139-24-0
Synonyms: ZINC02734744, MLS000661981, AC1M260U, SCHEMBL4831257, CHEMBL1373579, RPAPIVZEPPLTAH-UHFFFAOYSA-N, HMS2651I22, ZINC2734744, IBS-L0148734, AKOS003325668, MCULE-9072622462, DA-41994, SMR000293241, N-Ethyl-2-(ethyloxy)-N-(phenylmethyl)acetamide

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPAPIVZEPPLTAH-UHFFFAOYSA-N

600139-24-0
N-benzyl-2-ethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethoxybenzamide | CAS Registry Number: 20308-27-4
Synonyms: N-Benzyl-2-ethoxy-benzamide, AG-690/11453852, NSC406392, AGN-PC-0JMICS, AC1L87PW, Oprea1_058515, Oprea1_248166, AC1Q35K4, CTK1A6646, MolPort-001-831-131, (2-ethoxyphenyl)-N-benzylcarboxamide, ZINC00128760, AKOS000533856, MCULE-3389345469, NSC-406392, BAS 00579003, ST50184206

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

InChIKey: MXUJOFAWSCRMHF-UHFFFAOYSA-N

20308-27-4
N-BENZYL-2-ETHYL-2-PHENYLGLYCINE ETHYL ESTER,YELLOW OIL (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(benzylamino)-2-phenylbutanoate | CAS Registry Number: 1330183-23-7
Synonyms: ZINC65734654

Molecular Formula: C19H23NO2Molecular Weight: 297.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YETKYCLVMZREBS-IBGZPJMESA-N

1330183-23-7
N-BENZYL-2-ETHYL-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethylbutanamide | CAS Registry Number: 6428-70-2
Synonyms: N-benzyl-2-ethylbutanamide, Ambcb6428702, MolPort-002-086-784, ZINC00362251, HMS1587K11, CID835620, STK225333, AN-652/12118519

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DAXSZZIZMJPAIB-UHFFFAOYSA-N

6428-70-2
N-BENZYL-2-ETHYL-PIPERIDINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethylpiperidine-1-carbothioamide | CAS Registry Number: 5815-37-2
Synonyms: TimTec1_006246, MLS000392635, MolPort-002-723-480, HMS1551L20, ZINC00111028, CID5240568, SMR000261540, A3311/0140724

Molecular Formula: C15H22N2SMolecular Weight: 262.413580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: SZHWUKVNDWBVRN-UHFFFAOYSA-N

5815-37-2
N-Benzyl-2-ethylimidazo[1,2-a]pyridine-3-carboxamide (1 supplier)1334716-82-3
N-benzyl-2-ethynyl-4-methylthiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-ethynyl-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1034981-11-7
Synonyms: SCHEMBL3052998, MEZUEOUXLHUMBH-UHFFFAOYSA-N

Molecular Formula: C14H12N2OSMolecular Weight: 256.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEZUEOUXLHUMBH-UHFFFAOYSA-N

1034981-11-7
N-Benzyl-2-fluoro-5-hydroxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-5-hydroxybenzamide | CAS Registry Number: 1881322-17-3
Synonyms: N-BENZYL-2-FLUORO-5-HYDROXYBENZAMIDE, ZINC261493664

Molecular Formula: C14H12FNO2Molecular Weight: 245.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRZMGTDCXPJHLF-UHFFFAOYSA-N

1881322-17-3
N-Benzyl-2-fluoro-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-2-fluoro-5-nitrobenzamide | CAS Registry Number: 136146-84-4
Synonyms: N-benzyl-2-fluoro-5-nitrobenzamide, SCHEMBL6944295, LRGUKTYUKQCOFX-UHFFFAOYSA-N, ZINC37286074, AKOS009488976

Molecular Formula: C14H11FN2O3Molecular Weight: 274.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRGUKTYUKQCOFX-UHFFFAOYSA-N

136146-84-4
N-BENZYL-2-FLUORO-N-ISOPROPYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-propan-2-ylbenzamide | CAS Registry Number: 312924-64-4
Synonyms: N-Benzyl-2-fluoro-N-isopropylbenzamide, ST50692481, AC1LBAI9, MolPort-001-517-367, XZFUSRGNLTUTPS-UHFFFAOYSA-N, ZINC5171434, MFCD01214067, STK044243, ZINC05171434, AKOS001604945, MCULE-7397358857, N-Benzyl-2-fluoro-N-isopropylbenzamide #, N-benzyl-2-fluoro-N-propan-2-ylbenzamide, Benzamide, N-benzyl-2-fluoro-N-isopropyl-, N-benzyl-2-fluoro-N-(propan-2-yl)benzamide, AG-690/11632277, (2-fluorophenyl)-N-(methylethyl)-N-benzylcarboxamide

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

InChIKey: XZFUSRGNLTUTPS-UHFFFAOYSA-N

312924-64-4
N-BENZYL-2-FLUORO-N-METHYLBENZAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methylbenzamide | CAS Registry Number: 330469-18-6
Synonyms: N-benzyl-2-fluoro-N-methylbenzamide, ST042781, AC1LDLQL, BAS 00628317, ZINC29737, MolPort-001-525-987, MFCD01214097, ZINC00029737, N-Benzyl-2-fluoro-N-methyl-benzamide, AKOS000672955, MCULE-6620835637, (2-fluorophenyl)-N-methyl-N-benzylcarboxamide, AO-854/11635786, Z27745529

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

InChIKey: KOBVGVQXXOZADP-UHFFFAOYSA-N

330469-18-6
N-Benzyl-2-fluoro-N-methylbenzylamine (5 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 401-35-4
Synonyms: STK111851, N-benzyl-1-(2-fluorophenyl)-N-methylmethanamine, Benzyl-(2-fluoro-benzyl)-methyl-amine, AC1LCRRU, BAS 11100949, TimTec1_008249, MolPort-002-019-209, HMS1557G21, AKOS000614036, N-Benzyl-2-fluoro-N-MethylbenzylaMine, AK142349, KB-79278, N-[(2-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine

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

InChIKey: XDFWSUATJFROCP-UHFFFAOYSA-N

401-35-4
n-benzyl-2-fluoro-n-methylpyridin-4-amine (0 suppliers)1566821-14-4
N-BENZYL-2-FLUORO-N-NAPHTHALEN-2-YL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-naphthalen-2-ylacetamide | CAS Registry Number: 10016-16-7
Synonyms: BRN 2145137, CID202249, N-Benzyl-2-fluoro-N-2-naphthylacetamide, LS-8236, Acetamide, N-benzyl-2-fluoro-N-2-naphthyl-

Molecular Formula: C19H16FNOMolecular Weight: 293.334843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWCVCQNGWAGMLG-UHFFFAOYSA-N

10016-16-7
N-BENZYL-2-FLUORO-N-PHENYLBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-phenylbenzamide | CAS Registry Number: 682784-98-1
Synonyms: ZINC3127882, N-benzyl-2-fluoro-N-phenylbenzamide, MFCD00544081, AKOS003635468

Molecular Formula: C20H16FNOMolecular Weight: 305.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNHHEHCSAPIQBC-UHFFFAOYSA-N

682784-98-1
N-Benzyl-2-fluoroacrylamide (0 suppliers)1972661-98-5
N-Benzyl-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-fluoroaniline | CAS Registry Number: 123330-52-9
Synonyms: N-benzyl-2-fluoroaniline hydrochloride, (2-fluorophenyl)benzylamine, SCHEMBL4982611, MolPort-004-390-224, SBB072333, AKOS000239262, Benzenemethanamine,N-(2-fluorophenyl)-, SC-61668, ST45027916

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

InChIKey: NLUANQPLDQJAEN-UHFFFAOYSA-N

123330-52-9
N-Benzyl-2-fluoroaniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoroaniline;hydrochloride | CAS Registry Number: 1987680-56-7
Synonyms: N-benzyl-2-fluoroaniline hydrochloride, 123330-52-9, MFCD27756550, AKOS027442485

Molecular Formula: C13H13ClFNMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJFKEMDHDPLAHL-UHFFFAOYSA-N

1987680-56-7
N-Benzyl-2-fluorobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluorobenzenesulfonamide | CAS Registry Number: 568566-59-6
Synonyms: N-benzyl-2-fluorobenzenesulfonamide, N-benzyl-2-fluorobenzene-1-sulfonamide, Enamine_005725, ZINC74395, HMS1410E05, STL307379, [(2-fluorophenyl)sulfonyl]benzylamine, AKOS001052824, MCULE-4078052432, IDI1_007960, ST50134299, AB00720725-01

Molecular Formula: C13H12FNO2SMolecular Weight: 265.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: METRFHNTRLMKIL-UHFFFAOYSA-N

568566-59-6
N-Benzyl-2-fluoroethan-1-amine hydrochloride (1 supplier)1375550-48-3
N-Benzyl-2-Fluorophenylglycine (5 suppliers)271583-21-2
N-Benzyl-2-fluoroprop-2-en-1-amine (0 suppliers)606926-63-0
N-Benzyl-2-fluoropyridin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-fluoropyridin-4-amine | CAS Registry Number: 1239969-44-8
Synonyms: N-benzyl-2-fluoropyridin-4-amine

Molecular Formula: C12H11FN2Molecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFAWTEVMHDZIKQ-UHFFFAOYSA-N

1239969-44-8
N-BENZYL-2-FORMYL DESIPRAMINE (1 supplier)
Compound Structure IUPAC Name: 11-[3-[benzyl(methyl)amino]propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde | CAS Registry Number: 134150-70-2
Synonyms: N-Benzyl-2-formyl Desipramine, YCQURJISLLKBMY-UHFFFAOYSA-N

Molecular Formula: C26H28N2OMolecular Weight: 384.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCQURJISLLKBMY-UHFFFAOYSA-N

134150-70-2
N-benzyl-2-hydrazinyl-n-methylethanamine;(z)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-hydrazinyl-N-methylethanamine;(Z)-but-2-enedioic acid | CAS Registry Number: 3283-70-3
Synonyms: NSC18619, NSC-18619

Molecular Formula: C14H21N3O4Molecular Weight: 295.334240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MJTKCRHWGHWNMS-BTJKTKAUSA-N

3283-70-3
N-BENZYL-2-HYDROXY-2-PHENYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-hydroxy-2-phenylacetamide | CAS Registry Number: 4410-32-6
Synonyms: Ambcb5335997, Oprea1_117855, NSC9520, CID222718, N-Benzyl-2-hydroxy-2-phenylacetamide, Phenylacetylamino, N-benzyl-.alpha.-hydroxy-, (2'.alpha)-, Phenylacetylamino, N-benzyl-.alpha.-hydroxy-, (2'.alpha.-

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

InChIKey: PBBKIPKCSOHKOQ-UHFFFAOYSA-N

4410-32-6
n-Benzyl-2-hydroxy-3-methoxybenzamide (0 suppliers)29327-85-3
n-Benzyl-2-hydroxy-4-methoxy-N-methylbenzamide (0 suppliers)1019341-87-7
n-Benzyl-2-hydroxy-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 610320-51-9
Synonyms: N-benzyl-2-hydroxy-4-methoxybenzamide, ZINC7608826, AKOS000212687, CCG-295571, N-benzyl-2-hydroxy-4-methoxy-benzamide, CS-0295166, Benzamide, 2-hydroxy-4-methoxy-N-(phenylmethyl)-, Z27748223

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMVHIRYAUQJPPR-UHFFFAOYSA-N

610320-51-9
n-Benzyl-2-hydroxy-5-iodobenzamide (0 suppliers)13156-80-4
N-Benzyl-2-hydroxy-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 13156-81-5
Synonyms: N-benzyl-2-hydroxy-5-nitrobenzamide, N-benzyl-2-hydroxy-5-nitrobenzenecarboxamide, SCHEMBL9164075, MolPort-002-870-334, 5-Nitro-N-benzyl-2-hydroxybenzamide, ZINC52521553, AKOS005092062, MCULE-2408932393, KS-000038Q6, 4Y-5000

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBRHRPYVJWBDJS-UHFFFAOYSA-N

13156-81-5
N-benzyl-2-hydroxy-6-methyl-3-propan-2-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-hydroxy-6-methyl-3-propan-2-ylbenzamide | CAS Registry Number: 3893-89-8
Synonyms: BRN 2657112, N-Benzyl-3-isopropyl-6-methylsalicylamide, N-Benzyl-3-hydroxy-p-cymene-2-carboxamide, p-CYMENE-2-CARBOXAMIDE, N-BENZYL-3-HYDROXY-, AGN-PC-0JKEVR, AC1L2EU8, AKOS023122776, LS-58887, 4-12-00-02302 (Beilstein Handbook Reference), N-benzyl-2-hydroxy-6-methyl-3-(propan-2-yl)benzamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOTLLLAYWFMKNX-UHFFFAOYSA-N

3893-89-8
72501 to 72550 of 122484 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 [1451] 1452 1453 1454 1455 1456 1457 1458 1459 1460 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company