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CHEMICAL products beginning with : N
23151 to 23200 of 130796 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-(2-(2-METHOXY-D3-4-MORPHOLINOPHENYLAMINO)-5-FLUOROPYRIMIDIN-4-YLAMINO)PHENYL)METHANESULFONAMIDE XHYDROCHLORIDE (0 suppliers)
N-(2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carbonothioyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide | CAS Registry Number: 648860-89-3
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-BENZOYLTHIOSEMICARBAZIDE, 2-(4-ethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide, N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]benzamide, ZINC2571237, MFCD00955389, AKOS003429404, N-({2-[2-(4-ethylphenoxy)acetyl]hydrazino}carbothioyl)benzenecarboxamide, MCULE-7012632125, MS-7632, N-(2-(2-(4-ethylphenoxy)acetyl)hydrazinecarbonothioyl)benzamide

Molecular Formula: C18H19N3O3SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XJTQCJJNZUVHPG-UHFFFAOYSA-N

648860-89-3
N-(2-(2-(4-Methylbenzylidene)hydrazine-1-carbonyl)phenyl)benzamide (1 supplier)300677-50-3
N-(2-(2-(5-Hydroxypent-1-yn-1-yl)phenyl)-4,10-dihydrobenzo[f]pyrazolo[5,1-c][1,4]oxazepin-7-yl)acetamide (0 suppliers)2785323-65-9
N-(2-(2-(benzyloxy)ethoxy)ethyl)-2-chloro-N-(2-chloroethyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(2-phenylmethoxyethoxy)ethanamine | CAS Registry Number: 848980-62-1
Synonyms: SCHEMBL6505489, DA-02817

Molecular Formula: C15H23Cl2NO2Molecular Weight: 320.254620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQTQPZJIGRJKSI-UHFFFAOYSA-N

848980-62-1
N-(2-(2-(Diethylamino)ethyl)-9-methoxy-2H-(1)benzothiopyrano(4,3,2-cd)indazol-5-yl)-N,N-diethyl-1,2-ethanediamine (0 suppliers)143159-37-9
N-(2-(2-(Methylsulfonyl)ethoxy)ethyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-methylsulfonylethoxy)ethyl]thietan-3-amine | CAS Registry Number: 1882217-34-6

Molecular Formula: C8H17NO3S2Molecular Weight: 239.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILEJVCIQTZWEFS-UHFFFAOYSA-N

1882217-34-6
N-(2-(2-(Methylthio)pyrrolo[2,1-f][1,2,4]triazin-7-yl)phenyl)methanesulfonamide (1 supplier)1330032-59-1
N-(2-(2-(tert-Butyl)phenoxy)ethyl)-N-methyl-1H-1,2,3-triazole-5-carboxamide (1 supplier)1629174-32-8
N-(2-(2-(trimethylsilyl)ethynyl)phenethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-trimethylsilylethynyl)phenyl]ethyl]acetamide | CAS Registry Number: 1247092-39-2
Synonyms: SCHEMBL534744, SAENWNDUSMOTOJ-UHFFFAOYSA-N, DA-13640, N-(2-{2 [(trimethylsilyl)ethynyl]phenyl}ethyl)acetamide, N-(2-{2-[(trimethylsilyl)ethynyl]phenyl}ethyl)acetamide, N-(2-{2[(trimethylsilyl)ethynyl]phenyl}ethyl)acetamide

Molecular Formula: C15H21NOSiMolecular Weight: 259.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAENWNDUSMOTOJ-UHFFFAOYSA-N

1247092-39-2
n-(2-(2-Amino-2-oxoethyl)phenyl)furan-2-carboxamide (0 suppliers)1211246-10-4
n-(2-(2-Amino-2-oxoethyl)phenyl)thiophene-2-carboxamide (0 suppliers)1211124-40-1
N-(2-(2-amino-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[2-amino-3-(benzenesulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]ethyl]-4-methylbenzamide | CAS Registry Number: 381714-44-9
Synonyms: N-{2-[2-amino-3-(benzenesulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]ethyl}-4-methylbenzamide, N-(2-(2-Amino-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl)-4-methylbenzamide, N-{2-[2-amino-3-(phenylsulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-1-yl]ethyl}-4-methylbenzamide, STK545563, AKOS001041390, AB00715793-01, Z56865885

Molecular Formula: C26H23N5O3SMolecular Weight: 485.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BAQPJAPVNDIQLG-UHFFFAOYSA-N

381714-44-9
N-(2-(2-amino-3-nitropyridin-4-ylamino)ethyl)acetamide (0 suppliers)
N-(2-(2-Amino-4-fluorophenoxy)ethyl)-N-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[2-(N-methylanilino)ethoxy]aniline | CAS Registry Number: 946774-84-1
Synonyms: N-[2-(2-AMINO-4-FLUOROPHENOXY)ETHYL]-N-METHYL-N-PHENYLAMINE, CTK7B9455, ZINC14629864, AKOS015855647, 5-fluoro-2-{2-[methyl(phenyl)amino]ethoxy}aniline

Molecular Formula: C15H17FN2OMolecular Weight: 260.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCYIYFRHIRJVQW-UHFFFAOYSA-N

946774-84-1
N-(2-(2-Amino-5-chlorothiazol-4-yl)ethyl)acetamide (0 suppliers)2891724-62-0
N-(2-(2-Amino-5-methylthiazol-4-yl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-amino-5-methyl-1,3-thiazol-4-yl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886494-46-8
Synonyms: N-[2-(2-Amino-5-methyl-thiazol-4-yl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1OGFTQ, CTK6J8863, ZINC4244707, AKOS027445922, N-[2-(2-amino-5-methyl-1,3-thiazol-4-yl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide

Molecular Formula: C19H21N3O4S2Molecular Weight: 419.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMQSNEOXYMRXRW-UHFFFAOYSA-N

886494-46-8
N-(2-(2-Aminoethoxy)ethyl)-2,4-dinitroaniline (1 supplier)1359745-86-0
N-(2-(2-Aminoethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethoxy)ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide | CAS Registry Number: 2022182-59-6
Synonyms: E3 Ligand-Linker Conjugate 7, Thalidomide-O-amido-PEG-C2-NH2, AKOS037653705, HY-122694, CS-0088408, N-[2-(2-aminoethoxy)ethyl]-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide

Molecular Formula: C19H22N4O7Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YOTCFDNGMVCDIR-UHFFFAOYSA-N

2022182-59-6
N-(2-(2-Aminoethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide 2,2,2-trifluoroacetate (1 supplier)2022182-60-9
N-(2-(2-aminoethoxy)ethyl)-N-ethylcyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethoxy)ethyl]-N-ethylcyclohexanamine | CAS Registry Number: 147460-88-6
Synonyms: SCHEMBL9302766, AKOS018033923

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYNLUUJOGAUEIQ-UHFFFAOYSA-N

147460-88-6
N-(2-(2-Aminoethoxy)Ethyl)Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-aminoethoxy)ethyl]acetamide | CAS Registry Number: 1040099-66-8
Synonyms: N-(2-(2-aminoethoxy)ethyl)acetamide, N-[2-(2-aminoethoxy)ethyl]acetamide, SBB069996, AKOS013066153, N-[2-(2-azanylethoxy)ethyl]ethanamide, FT-0658502, A800874, S05-0049

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTRPSIHVAGFJMU-UHFFFAOYSA-N

1040099-66-8
N-(2-(2-aminoethoxy)phenyl)acetamide (0 suppliers)688307-35-9
n-(2-(2-Aminoethoxy)phenyl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-aminoethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 263410-02-2
Synonyms: N-[2-(2-Aminoethoxy)phenyl]acetamide;hydrochloride, CS-0277380

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKIFTOBILLQGGZ-UHFFFAOYSA-N

263410-02-2
N-(2-(2-aminophenoxy)ethyl)-N-methylaniline (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(N-methylanilino)ethoxy]aniline | CAS Registry Number: 946772-13-0
Synonyms: 2-[2-(METHYLANILINO)ETHOXY]ANILINE, 2-[2-(N-methylanilino)ethoxy]aniline, ZINC14629126, AKOS009393624

Molecular Formula: C15H18N2OMolecular Weight: 242.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJWFJAJSOGJDJO-UHFFFAOYSA-N

946772-13-0
n-(2-(2-Aminothiazol-4-yl)-4,5-dimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)-4,5-dimethylphenyl]acetamide | CAS Registry Number: 863667-93-0
Synonyms: N-[2-(2-amino-1,3-thiazol-4-yl)-4,5-dimethylphenyl]acetamide, ZINC3888861, AKOS034788822, CS-0277126, EN300-14148, AB00741560-01, SR-01000073997, SR-01000073997-1, Z99598944

Molecular Formula: C13H15N3OSMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJPWXOAGEMOAAC-UHFFFAOYSA-N

863667-93-0
N-(2-(2-Aminothiazol-4-yl)ethyl)acetamide (0 suppliers)1790653-73-4
N-(2-(2-Azidoethoxy)ethyl)-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (1 supplier)2597167-25-2
N-(2-(2-Azidoethoxy)ethyl)-2-bromoacetamide (1 supplier)1705587-10-5
N-(2-(2-BENZO[B]THIOPHEN-5-YL-2-HYDROXYETHOXY)ETHYL)-2-PYRIDINECARBOXAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]pyridine-2-carboxamide hydrochloride | CAS Registry Number: 142934-83-6
Synonyms: CID3072523, LS-130550, 1-(Benzo(b)thiophen-5-yl)-2-(1-(nicotinoylamino)ethoxy)ethanol hydrochloride, 2-Pyridinecarboxamide, N-(2-(2-benzo(b)thien-5-yl-2-hydroxyethoxy)ethyl)-, monohydrochloride, N-(2-(2-Benzo(b)thien-5-yl-2-hydroxyethoxy)ethyl)-2-pyridinecarboxamide monohydrochloride

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.873060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BGFWPEONHRVPHS-UHFFFAOYSA-N

142934-83-6
N-(2-(2-BENZYLPHENOXY)ETHYL)-2-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-benzylphenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine hydrochloride | CAS Registry Number: 10429-58-0
Synonyms: CID202471, LS-81038, N-(2-(2-Benzylphenoxy)ethyl)-2-indanamine hydrochloride, 2-Indanamine, N-(2-(2-benzylphenoxy)ethyl)-, hydrochloride

Molecular Formula: C24H26ClNOMolecular Weight: 379.922340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STYNUJXWDAIJJR-UHFFFAOYSA-N

10429-58-0
N-(2-(2-bromo-4-chlorophenoxy)ethyl)prop-2-en-1-amine oxalate (0 suppliers)1051429-20-9
N-(2-(2-Bromoacetyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromoacetyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-98-7
Synonyms: N-[2-(2-Bromo-acetyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1OGFT8, CTK5I9252, ZINC4244700, AKOS027445904, N-[2-(2-bromoacetyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide

Molecular Formula: C17H18BrNO5SMolecular Weight: 428.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OIXWABHJNKOSCH-UHFFFAOYSA-N

886493-98-7
N-(2-(2-Bromobenzyloxy)-5-chlorophenyl)formamide (0 suppliers)92152-31-3
N-(2-(2-Bromobenzyloxy)phenyl)formamide (0 suppliers)3433-79-2
N-(2-(2-bromoethynyl)phenethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-bromoethynyl)phenyl]ethyl]acetamide | CAS Registry Number: 1247089-31-1
Synonyms: N-(2-{2-[bromoethynyl]phenyl}ethyl)acetamide, N-{2-[2-(bromoethynyl)phenyl]ethyl}acetamide, SCHEMBL533834, KSOAPNGZGYPSFD-UHFFFAOYSA-N, DA-13646, N-[2-[2-(2-bromoethynyl)phenyl]ethyl]acetamide

Molecular Formula: C12H12BrNOMolecular Weight: 266.133780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSOAPNGZGYPSFD-UHFFFAOYSA-N

1247089-31-1
N-(2-(2-Bromophenoxy)-5-chlorophenyl)formamide (0 suppliers)320785-96-4
N-(2-(2-Bromopropanoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromopropanoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-97-6
Synonyms: N-[2-(2-Bromo-propionyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, CTK6J8856, AKOS027445903

Molecular Formula: C18H20BrNO5SMolecular Weight: 442.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAXQAUIZQXVIFX-UHFFFAOYSA-N

886493-97-6
N-(2-(2-bromopyridin-3-yl)ethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-bromopyridin-3-yl)ethyl]acetamide | CAS Registry Number: 1247093-11-3
Synonyms: N-[2-(2-Bromopyridin-3-yl)ethyl]acetamide, SCHEMBL555808, PJFRGXCZKFYHHQ-UHFFFAOYSA-N, DA-13639

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJFRGXCZKFYHHQ-UHFFFAOYSA-N

1247093-11-3
N-(2-(2-BUTANOYL)-4-NITROPHENOXYETHYL)-N,N-BIS(2-CHLOROETHYL)AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-[bis(2-chloroethyl)amino]ethoxy]-5-nitrophenyl]butan-1-one | CAS Registry Number: 92756-01-9
Synonyms: BNPCA, CID124832, N-(2-(2-Butanoyl)-4-nitrophenoxyethyl)-N,N-bis(2-chloroethyl)amine, 1-Butanone, 1-(2-(2-(bis(2-chloroethyl)amino)ethoxy)-5-nitrophenyl)-, (S-(E))-

Molecular Formula: C16H22Cl2N2O4Molecular Weight: 377.262880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJKUFYKUEVNBLC-UHFFFAOYSA-N

92756-01-9
N-(2-(2-chloro-3-nitropyridin-4-ylamino)ethyl)acetamide (0 suppliers)
N-(2-(2-chloro-5-fluoropyrimidin-4-ylamino)phenyl)methanesulfonamide (0 suppliers)1187344-30-4
N-(2-(2-chloro-5-nitropyrimidin-4-ylamino)ethyl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-chloro-5-nitropyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 1068607-13-5
Synonyms: RL00298, AK132875, KB-55251, N-(2-((2-Chloro-5-nitropyrimidin-4-yl)amino)ethyl)acetamide

Molecular Formula: C8H10ClN5O3Molecular Weight: 259.649700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFZYVWBFMJTADM-UHFFFAOYSA-N

1068607-13-5
N-(2-(2-chlorobenzoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide | CAS Registry Number: 478031-94-6
Synonyms: MLS000540480, N-[2-(2-chlorobenzoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]-4-methylbenzenecarboxamide, SMR000125738, N-[2-(2-chlorobenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide, N-[2-(2-chlorobenzoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]-4-methylbenzamide, Bionet1_002821, Oprea1_685094, CHEMBL1340266, BDBM43984, cid_3721638, HMS576J03, HMS2308B24, ZINC5540787, AKOS005088643, 3M-547S, MCULE-5341935088, N-[2-(2-chlorobenzoyl)-3-keto-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide, N-[2-(2-chlorophenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide, N-[2-[(2-chlorophenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]-4-methylbenzamide

Molecular Formula: C17H12ClN3O3SMolecular Weight: 373.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGTILNJIQLWAAI-UHFFFAOYSA-N

478031-94-6
N-(2-(2-Chlorobenzoyl)-4-nitrophenyl)-2-iodoacetamide (0 suppliers)191085-32-2
N-(2-(2-Chloroethoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(2-chloroethoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1137575-49-5
Synonyms: AKOS027338015, 4-[2-(2-Chloroethoxy)ethyl]carbamoylbenzaldehyde

Molecular Formula: C12H14ClNO3Molecular Weight: 255.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPJKWGXCBFJHKH-UHFFFAOYSA-N

1137575-49-5
N-(2-(2-chloroethoxy)ethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chloroethoxy)ethyl]acetamide | CAS Registry Number: 118974-47-3
Synonyms: N-[2-(2-chloroethoxy)ethyl]acetamide, Acetamide, N-[2-(2-chloroethoxy)ethyl]-, AKOS006383637

Molecular Formula: C6H12ClNO2Molecular Weight: 165.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXIILLKXNMQNIV-UHFFFAOYSA-N

118974-47-3
N-(2-(2-Chlorophenoxy)ethyl)-2-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-methylbenzamide | CAS Registry Number: 694442-85-8
Synonyms: N-[2-(2-chlorophenoxy)ethyl]-2-methylbenzamide, MLS001164565, SMR000497727, AC1M3QVG, CHEMBL1604632, BDBM72807, cid_2195027, MolPort-002-122-823, HMS2813H12, ALBB-024758, ZINC2839046, AKOS003351861, MCULE-8537116712, ST060077, R8404, N-[2-(2-chlorophenoxy)ethyl]-2-methyl-benzamide, SR-01000267263, benzamide, N-[2-(2-chlorophenoxy)ethyl]-2-methyl-, N-[2-(2-chloranylphenoxy)ethyl]-2-methyl-benzamide, SR-01000267263-1

Molecular Formula: C16H16ClNO2Molecular Weight: 289.759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGVJVPAOPZBZBU-UHFFFAOYSA-N

694442-85-8
N-(2-(2-Chlorophenoxy)ethyl)-4-formylbenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(2-chlorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225972-65-5
Synonyms: AKOS027337880

Molecular Formula: C16H14ClNO3Molecular Weight: 303.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRPBJYUHAVJCMF-UHFFFAOYSA-N

1225972-65-5
N-(2-(2-Chlorophenoxy)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]acetamide | CAS Registry Number: 282104-60-3
Synonyms: N-[2-(2-chlorophenoxy)ethyl]acetamide, AE-848/02139030, AC1M4FG7, TimTec1_000965, AC1Q1L73, MolPort-001-839-992, HMS1536L19, ALBB-023231, ZINC3163404, ZX-AN021745, MFCD02062993, AKOS000987484, MCULE-3229855088, AK212850, ST012265, acetamide, N-[2-(2-chlorophenoxy)ethyl]-, R5420, SR-01000025101, SR-01000025101-1, BRD-K25470324-001-01-8

Molecular Formula: C10H12ClNO2Molecular Weight: 213.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFFVPQOZQUCFCD-UHFFFAOYSA-N

282104-60-3
23151 to 23200 of 130796 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
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