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CHEMICAL products beginning with : N
18801 to 18850 of 87051 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ETHYLHEXYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)acetamide | CAS Registry Number: 25651-96-1
Synonyms: NSC156663, CID291451

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEDBAYWLBQPWKB-UHFFFAOYSA-N

25651-96-1
N-(2-ETHYLHEXYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)benzenesulfonamide | CAS Registry Number: 36997-29-2
Synonyms: MolPort-001-540-160, N-(2-ethylhexyl)benzenesulfonamide, N-(2-Ethylhexyl)benzenesulphonamide, EINECS 253-305-8, ZINC02748248, CID2916182, UZI/8185100, AO-548/13027352

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACSJOJBMNBXQTG-UHFFFAOYSA-N

36997-29-2
N-(2-ETHYLHEXYL)ISONONAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-7-methyloctanamide | CAS Registry Number: 93820-33-8
Synonyms: Isononanamide, N-(2-ethylhexyl)-, N-(2-Ethylhexyl)isononan-1-amide, EINECS 298-613-3

Molecular Formula: C17H35NOMolecular Weight: 269.465900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYJLFSMDQYFKRD-UHFFFAOYSA-N

93820-33-8
N-(2-ETHYLHEXYL)NAPHTHALEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)naphthalen-2-amine | CAS Registry Number: 56358-17-9
Synonyms: EINECS 260-126-9, CID91816, N-(2-Ethylhexyl)naphthalen-2-amine

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PEIBVKBWHHZYQC-UHFFFAOYSA-N

56358-17-9
N-(2-Ethylhexyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)oxan-4-amine | CAS Registry Number: 1157011-80-7
Synonyms: N-(2-ethylhexyl)oxan-4-amine, EN300-166573

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPSEEOCFMSSGA-UHFFFAOYSA-N

1157011-80-7
N-(2-Ethylhexyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thian-3-amine | CAS Registry Number: 1343816-86-3
Synonyms: N-(2-ethylhexyl)thian-3-amine, AKOS012166796, EN300-161011

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQNMJAKVQBLSDM-UHFFFAOYSA-N

1343816-86-3
N-(2-Ethylhexyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thian-4-amine | CAS Registry Number: 1153348-60-7
Synonyms: N-(2-ethylhexyl)thian-4-amine, AKOS009004192, EN300-168917

Molecular Formula: C13H27NSMolecular Weight: 229.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBDBDLWXDNIHKR-UHFFFAOYSA-N

1153348-60-7
N-(2-ethylphenyl)(4-(2-fluorophenyl)piperazinyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide | CAS Registry Number: 903686-91-9
Synonyms: N-(2-ETHYLPHENYL)(4-(2-FLUOROPHENYL)PIPERAZINYL)FORMAMIDE, AC1NNSPN, Oprea1_621290, MolPort-006-754-814, N-(2-ethylphenyl)-4-(2-fluorophenyl)piperazine-1-carboxamide, ZINC2513674, MFCD03410359, AKOS022169813, MS-8458, ST50952593

Molecular Formula: C19H22FN3OMolecular Weight: 327.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPAXTSKVMWQHX-UHFFFAOYSA-N

903686-91-9
N-(2-ethylphenyl)-1,3-benzothiazol-2-amine (0 suppliers)
N-(2-ETHYLPHENYL)-2,2,2-TRIFLUOROACETIMIDOYL (3 suppliers)154875-87-3
N-(2-ethylphenyl)-2,4-dimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 333347-49-2
Synonyms: AK-968/11574294, AC1LDLX9, AC1Q2TWQ, Oprea1_438419, Oprea1_573019, ZINC29903, MolPort-001-507-941, STK044316, AKOS000675584, MCULE-8838732380, BAS 00783874, ST042957, N-(2-Ethyl-phenyl)-2,4-dimethoxy-benzamide, (2,4-dimethoxyphenyl)-N-(2-ethylphenyl)carboxamide

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNXYBJHALYAYKI-UHFFFAOYSA-N

333347-49-2
N-(2-Ethylphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 493032-82-9
Synonyms: AC1LKNOR, BAS 01556322, MolPort-001-965-641, UEGNOGWFXGQCEW-UHFFFAOYSA-N, ZINC648068, AKOS000580286, MCULE-9443554340, ST50254233, AG-690/40749897, N-(2-Ethyl-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2-ethylphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-triazol- 3-ylthio))acetamide, N-(2-ethylphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-ethylphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C26H27N5OSMolecular Weight: 457.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEGNOGWFXGQCEW-UHFFFAOYSA-N

493032-82-9
N-(2-Ethylphenyl)-2-((5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332384-86-8
Synonyms: N-(2-ethylphenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01541749, AC1LKEM2, AC1Q2T1L, MolPort-001-851-952, XZEFLNCIPCOIFP-UHFFFAOYSA-N, ZINC679107, STK804265, AKOS000572621, MCULE-4672538699, ST50253708, AG-690/40749357, N-(2-ethylphenyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-ethylphenyl)-2-[5-(4-methoxyphenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]acet amide, N-(2-Ethyl-phenyl)-2-[5-(4-methoxy-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula: C25H24N4O2SMolecular Weight: 444.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZEFLNCIPCOIFP-UHFFFAOYSA-N

332384-86-8
N-(2-Ethylphenyl)-2-([2-[(2-ethylphenyl)amino]-2-oxoethyl]amino)acetamide hydrochloride (0 suppliers)
N-(2-ETHYLPHENYL)-2-(2-METHOXYETHYLAMINO)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxyethylamino)propanamide | CAS Registry Number: 67262-64-0
Synonyms: BRN 2734448, CID3025330, 2'-Ethyl-2-(2-methoxyethylamino)propionanilide, LS-124383, Propionanilide, 2'-ethyl-2-(2-methoxyethylamino)-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFMXHBJWGINRPF-UHFFFAOYSA-N

67262-64-0
N-(2-ETHYLPHENYL)-2-(2-METHOXYETHYLAMINO)PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(2-methoxyethylamino)propanamide hydrochloride | CAS Registry Number: 102504-45-0
Synonyms: CID3025329, LS-124384, 2'-Ethyl-2-(2-methoxyethylamino)-propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-(2-methoxyethylamino)-, hydrochloride

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AJVCSZSYJRGGIP-UHFFFAOYSA-N

102504-45-0
N-(2-ethylphenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 6782-54-3
Synonyms: AC1NPYZK, MolPort-007-903-690, ZINC20616973, AKOS002094011, ZINC105460351, MCULE-2524768230

Molecular Formula: C27H27N3O3Molecular Weight: 441.521580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYUDKMOLNLCUJE-UHFFFAOYSA-N

6782-54-3
N-(2-Ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 470695-53-5
Synonyms: N-(2-Ethyl-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(2-ethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(2-ethylphenyl)-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, BAS 00781387, AC1MF6UI, TimTec1_008417, Oprea1_193395, Oprea1_262642, CTK6D2254, MolPort-000-650-694, HMS1557O13, SBB027362, STK071506, AKOS000301469, AKOS016317514, MCULE-1567949367, TR-043732, ST50005011, AB00673143-01, SR-01000438027

Molecular Formula: C18H19N3O2Molecular Weight: 309.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SADNNFHADOWWKC-UHFFFAOYSA-N

470695-53-5
N-(2-Ethylphenyl)-2-(methylamino)acetamide (2 suppliers)
N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride | CAS Registry Number: 50765-53-2
Synonyms: 2'-Ethyl-2-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-(N-methyl-2-methylthioethylamino)-, monohydrochloride, AC1MI74C, AGN-PC-0KO96M, LS-124386, N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWFJUANISAYRCO-UHFFFAOYSA-N

50765-53-2
N-(2-Ethylphenyl)-2-{[6-({[(2-ethylphenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[6-[2-(2-ethylanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 329778-04-3
Synonyms: 2-((6-((2-(2-Ethylanilino)-2-oxoethyl)sulfanyl)hexyl)sulfanyl)-N-(2-ethylphenyl)acetamide, N-(2-ethylphenyl)-2-{[6-({[(2-ethylphenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, 2-[(6-{[2-(2-ethylanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(2-ethylphenyl)acetamide, AC1MLT2O, KS-00003LUO, ZINC4118519, AKOS005105649, JS-1408, MCULE-2528342447, 2,2'-(hexane-1,6-diylbis(sulfanediyl))bis(N-(2-ethylphenyl)acetamide), 2-[6-[2-(2-ethylanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(2-ethylphenyl)acetamide

Molecular Formula: C26H36N2O2S2Molecular Weight: 472.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPLIUUIHHKUXHT-UHFFFAOYSA-N

329778-04-3
N-(2-ETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-fluorobenzamide | CAS Registry Number: 346723-22-6
Synonyms: N-(2-ethylphenyl)-2-fluorobenzamide, AK-968/09914005, AC1LG13V, Cambridge id 5263050, CBDivE_013012, KLZLMRVSHAFBKO-UHFFFAOYSA-N, MolPort-001-030-503, ZINC237517, MFCD00585769, STK416462, AKOS002951642, MCULE-3186407541, Benzamide, 2-fluoro-N-(2-ethylphenyl)-, ST50919560, N-(2-ethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLZLMRVSHAFBKO-UHFFFAOYSA-N

346723-22-6
N-(2-ETHYLPHENYL)-2-HYDROXY-3-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 73454-91-8
Synonyms: 2'-Ethyl-3-nitrosalicylanilide, NSC90411, CHEBI:615067, CID259820, NCI60_042004, N-(2-ethylphenyl)-2-hydroxy-3-nitrobenzamide, Benzamide, N-(2-ethylphenyl)-2-hydroxy-3-nitro-

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMRHTPIJGGJNLI-UHFFFAOYSA-N

73454-91-8
N-(2-ethylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-ethylphenyl)-2-hydroxyiminoacetamide (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2-ethylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 7509-61-7
Synonyms: (2E)-N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, N-(2-ethylphenyl)-2-(hydroxyimino)acetamide, ST50442741, SCHEMBL12529039, MolPort-001-574-845, NHBQYDKOSSXFOC-YRNVUSSQSA-N, 9193AE, NSC408143, STK436630, ZINC95857882, AKOS003330153, NSC-408143, AK189528, R2702, Acetamide, 2-hydroximino-N-(2-ethylphenyl)-, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide, (2E)-N-(2-ethylphenyl)-2-(N-hydroxyimino)acetamide, (2E)-N-(2-Ethylphenyl)-2-(hydroxyimino)ethanamide #

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBQYDKOSSXFOC-YRNVUSSQSA-N

7509-61-7
N-(2-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 353783-56-9
Synonyms: N-(2-ethylphenyl)-2-methoxybenzamide, AK-968/11368624, AC1LFH0C, AC1Q2TWV, Oprea1_086897, Oprea1_773156, KLXCQMQCVREEMD-UHFFFAOYSA-N, MolPort-001-027-420, ZINC269032, MFCD01152863, STK409494, AKOS001308698, MCULE-2712148062, Benzamide, 2-methoxy-N-(2-ethylphenyl)-, ST50910583, N-(2-ethylphenyl)(2-methoxyphenyl)carboxamide, Z29649282

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLXCQMQCVREEMD-UHFFFAOYSA-N

353783-56-9
N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide;hydrochloride | CAS Registry Number: 50765-55-4
Synonyms: 2'-Ethyl-2-methyl-2-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-2-(2-methylthioethylamino)-, monohydrochloride, AC1MI74O, AGN-PC-0KO96Q, LS-124387, N-(2-ethylphenyl)-2-methyl-2-(2-methylsulfanylethylamino)propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-2-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GUDQZROERTWVGO-UHFFFAOYSA-N

50765-55-4
N-(2-ETHYLPHENYL)-2-METHYL-3-(2-METHYLSULFANYLETHYLAMINO)PROPANAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methyl-3-(2-methylsulfanylethylamino)propanamide hydrochloride | CAS Registry Number: 50765-56-5
Synonyms: CID3039532, LS-124388, 2'-Ethyl-2-methyl-3-(2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-2-methyl-3-(2-methylthioethylamino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride, Propanamide, N-(2-ethylphenyl)-2-methyl-3-((2-(methylthio)ethyl)amino)-, hydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PYQMLQUYJVLDEL-UHFFFAOYSA-N

50765-56-5
N-(2-ETHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 143579-14-0
Synonyms: CID3072657, LS-92267, N-(2-Ethylphenyl)-4-morpholineacetamide monohydrochloride, 4-Morpholineacetamide, N-(2-ethylphenyl)-, monohydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKXBVWCABJEXRW-UHFFFAOYSA-N

143579-14-0
N-(2-Ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-68-6
Synonyms: N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1NMBCK, Oprea1_539417, KS-00003IZ3, HTS005323, MFCD28042485, STK091917, AKOS005394972, AKOS025392965, BS-6324, MCULE-6900199749, N-(2-ethylphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHYOGFLJEUUBFA-UHFFFAOYSA-N

483993-68-6
N-(2-ethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide (0 suppliers)
N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride | CAS Registry Number: 50765-54-3
Synonyms: 2'-Ethyl-3-(N-methyl-2-methylthioethylamino)propionanilide hydrochloride, Propionanilide, 2'-ethyl-3-(N-methyl-2-methylthioethylamino)-, monohydrochloride, AC1MI74I, LS-124389, N-(2-ethylphenyl)-3-[methyl(2-methylsulfanylethyl)amino]propanamide hydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride, Propanamide, N-(2-ethylphenyl)-3-(methyl(2-(methylthio)ethyl)amino)-, monohydrochloride (9CI)

Molecular Formula: C15H25ClN2OSMolecular Weight: 316.889800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKYGBXJZDCPHTM-UHFFFAOYSA-N

50765-54-3
N-(2-Ethylphenyl)-3-Hydroxy-2-Naphthalenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 68911-98-8
Synonyms: Oprea1_129805, ZINC00120220, EINECS 272-795-4, 2'-Ethyl-3-hydroxy-2-naphthanilide, CID111744, 2-Hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-, N-(2-Ethylphenyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVJPZKBLNJTZNY-UHFFFAOYSA-N

68911-98-8
N-(2-ETHYLPHENYL)-3-HYDROXY-4-[(4-METHOXY-2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2-ethylphenyl)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 72088-87-0
Synonyms: EINECS 276-330-6, CID9577855, 1-((2-Nitro-4-methoxyphenyl)azo)-2-hydroxy-3-naphthoic acid o-ethylanilide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-, N-(2-Ethylphenyl)-3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-

Molecular Formula: C26H22N4O5Molecular Weight: 470.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVCZFNSPIWZTPS-OLFWJLLRSA-N

72088-87-0
N-(2-ETHYLPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-methylbenzamide | CAS Registry Number: 303991-58-4
Synonyms: N-(2-ethylphenyl)-3-methylbenzamide, N-(2-Ethyl-phenyl)-3-methyl-benzamide, AG-690/11171013, BAS 00488554, AC1LF62P, Cambridge id 5273836, CBDivE_014515, MolPort-001-898-689, VEYZHSHZWVRNAI-UHFFFAOYSA-N, ZINC128797, MFCD00590381, AKOS000374090, MCULE-1038962542, Benzamide, 3-methyl-N-(2-ethylphenyl)-, ST50184219, N-(2-ethylphenyl)(3-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEYZHSHZWVRNAI-UHFFFAOYSA-N

303991-58-4
N-(2-ETHYLPHENYL)-3-NITRO-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 6109-01-9
Synonyms: CBMicro_008201, Ambcb6109019, MolPort-001-970-204, STK008347, ZINC04289703, BAS 01926875, CID2886280, N-(2-ethylphenyl)-3-nitrobenzenesulfonamide, BIM-0008029.P001, N-(2-Ethyl-phenyl)-3-nitro-benzenesulfonamide, AG-690/15431418

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMDBVGLZYIQMBY-UHFFFAOYSA-N

6109-01-9
N-(2-ethylphenyl)-3-oxobutanamide (0 suppliers)
N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 23417-38-1
Synonyms: 2-(o-Ethylanilino)-2-oxazoline, 2-(o-Ethylphenylamino)-2-oxazoline, 2-Oxazoline, 2-(o-ethylanilino)-, N-(2-Ethylphenyl)-4,5-dihydro-2-oxazolamine, ANILINE, o-ETHYL-N-(2-OXAZOLIN-2-YL)-, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro-, AGN-PC-0JKM6Q, AC1L1MK8, CHEMBL2285877, 2-(2-ethylphenylimino)oxazolidine, LS-19810, 2-Oxazolamine, N-(2-ethylphenyl)-4,5-dihydro- (9CI)

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEQHFFSQPNYXTE-UHFFFAOYSA-N

23417-38-1
N-(2-ethylphenyl)-4,5-dihydro-1H-Imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 4749-51-3
Synonyms: CHEMBL3277531, (4,5-dihydro-1H-imidazol-2-yl)-(2-ethyl-phenyl)-amine

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOMVBXWLWKPXJV-UHFFFAOYSA-N

4749-51-3
N-(2-ETHYLPHENYL)-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-fluorobenzamide | CAS Registry Number: 349398-35-2
Synonyms: N-(2-ethylphenyl)-4-fluorobenzamide, AK-968/40132055, ZINC00029775, AC1LDLSB, MolPort-001-508-247, MREABRZGWQLBOC-UHFFFAOYSA-N, STK049129, AKOS002983730, MCULE-8157282421, Benzamide, 4-fluoro-N-(2-ethylphenyl)-, ST042816, N-(2-ethylphenyl)(4-fluorophenyl)carboxamide

Molecular Formula: C15H14FNOMolecular Weight: 243.276163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MREABRZGWQLBOC-UHFFFAOYSA-N

349398-35-2
N-(2-ETHYLPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-methylbenzamide | CAS Registry Number: 99293-78-4
Synonyms: N-(2-ethylphenyl)-4-methylbenzamide, N-(2-Ethyl-phenyl)-4-methyl-benzamide, AK-968/40194783, BAS 00541563, AC1LF52S, MolPort-000-654-146, ZINC127876, MFCD00704230, STK409509, AKOS000578928, MCULE-4470882764, ST50182637, N-(2-ethylphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIRBVHVZVDXCIA-UHFFFAOYSA-N

99293-78-4
N-(2-ETHYLPHENYL)-4-NITROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-nitrobenzamide | CAS Registry Number: 35709-77-4
Synonyms: N-(2-ethylphenyl)-4-nitrobenzamide, ST50556973, AC1LGBAR, Cambridge id 5283727, Oprea1_792155, CBDivE_012993, ICDCIUPEPWYOPN-UHFFFAOYSA-N, MolPort-001-030-473, ZINC293127, MFCD00171511, STK361323, AKOS001296219, 4-Nitrobenzamide, N-(2-ethylphenyl)-, MCULE-4678684631, AK297777, N-(2-ethylphenyl)(4-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDCIUPEPWYOPN-UHFFFAOYSA-N

35709-77-4
N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329692-03-7
Synonyms: CHEMBL3356627, ST020652, AC1LE2DR, TimTec1_001726, Oprea1_062682, SCHEMBL397563, ZINC43500, HMS1538O10, BDBM50035575, AKOS024278343, MCULE-9110739391, N-(2-ethylphenyl)(4-oxo(3-hydroquinolyl))carboxamide

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKRDLRLQTPLHLZ-UHFFFAOYSA-N

329692-03-7
N-(2-Ethylphenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (1 supplier)
N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-5-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6076-35-3
Synonyms: CBMicro_011635, AC1NT7O6, MolPort-001-966-888, SMSF0013444, AKOS000559587, AKOS025152132, CB14799, MCULE-5702053238, BAS 01840914, BIM-0011723.P001

Molecular Formula: C22H21F3N4OMolecular Weight: 414.423550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKAXLDUHEATNKX-UHFFFAOYSA-N

6076-35-3
N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide | CAS Registry Number: 6827-43-6
Synonyms: AC1NPVOO, MolPort-007-568-857, ZINC3659197, AKOS001697285, MCULE-2062290908

Molecular Formula: C26H26N2O3Molecular Weight: 414.496240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGZNTFRKEZPJPC-UHFFFAOYSA-N

6827-43-6
N-(2-EThylphenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]acetic acid | CAS Registry Number: 363576-45-8
Synonyms: N-(2-ethylphenyl)-N-(phenylsulfonyl)glycine, BAS 02182876, AC1LI0EI, Cambridge id 6205883, Oprea1_326058, Oprea1_405413, ALBB-029599, ZINC4983122, ZX-AN080412, BBL019677, MFCD02219600, STL222130, AKOS000297500, MCULE-7014599203, T9313, AB00104258-01, glycine, N-(2-ethylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-ethylanilino]acetic acid, [Benzenesulfonyl-(2-ethyl-phenyl)-amino]-acetic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLLUMXWSGCJLRY-UHFFFAOYSA-N

363576-45-8
N-(2-EThylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 335416-47-2
Synonyms: N-(2-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LHZDR, BAS 02210457, Oprea1_318678, ALBB-029608, ZINC4996226, ZX-AN080421, BBL019688, MFCD02576986, STL222151, AKOS000297522, MCULE-2332894514, ST50262214, T9395, [(2-Ethyl-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid, 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(2-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]-, 2-{(2-ethylphenyl)[(4-methylphenyl)sulfonyl]amino}acetic acid

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWKJHKJEYRBDAB-UHFFFAOYSA-N

335416-47-2
N-(2-ethylphenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
N-(2-ethylphenyl)-N-[4-(isothiocyanatomethyl)-1,3-thiazol-2-yl]acetamide (0 suppliers)
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