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CHEMICAL products beginning with : N
20351 to 20400 of 93918 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-ETHYLHEXYL)-1-[[2-METHYL-4-[(4-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-07-9
Synonyms: EINECS 300-854-7, CID3023108, N-(2-Ethylhexyl)-1-((2-methyl-4-((4-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C32H37N5Molecular Weight: 491.669680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPHFOJAMECRLDV-UHFFFAOYSA-N

93964-07-9
N-(2-ETHYLHEXYL)-1-[[3-METHYL-4-[(2-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-06-8
Synonyms: EINECS 300-853-1, CID3023107, N-(2-Ethylhexyl)-1-((3-methyl-4-((2-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C32H37N5Molecular Weight: 491.669680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXVHVJCVEMSNCS-UHFFFAOYSA-N

93964-06-8
N-(2-ETHYLHEXYL)-1-[[3-METHYL-4-[(4-METHYLPHENYL)AZO]PHENYL]AZO]NAPHTHALEN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine | CAS Registry Number: 93964-08-0
Synonyms: EINECS 300-855-2, CID3023109, N-(2-Ethylhexyl)-1-((3-methyl-4-((4-methylphenyl)azo)phenyl)azo)naphthalen-2-amine

Molecular Formula: C32H37N5Molecular Weight: 491.669680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKTGESZMTNXFSE-UHFFFAOYSA-N

93964-08-0
N-(2-ethylhexyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5441-48-5
Synonyms: NSC21108, NSC-21108

Molecular Formula: C14H24ClN5Molecular Weight: 297.826860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJYYFPBINQZZDT-UHFFFAOYSA-N

5441-48-5
N-(2-ethylhexyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 5418-00-8
Synonyms: NSC11642, NSC-11642

Molecular Formula: C13H22ClN5Molecular Weight: 283.800280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSVJJHWUVYGHCM-UHFFFAOYSA-N

5418-00-8
N-(2-Ethylhexyl)-2-hydroxybenzamide (1 supplier)
N-(2-ETHYLHEXYL)-2-IODO-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-iodoacetamide | CAS Registry Number: 5401-60-5
Synonyms: NSC1211, CID219656, N-(2-ETHYLHEXYL)-2-IODOACETAMIDE

Molecular Formula: C10H20INOMolecular Weight: 297.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBYKCNOMQHXXCD-UHFFFAOYSA-N

5401-60-5
N-(2-Ethylhexyl)-2-methyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-methyloxolan-3-amine | CAS Registry Number: 1552407-29-0
Synonyms: EN300-163356

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

InChIKey: HIILUECALHWLIQ-UHFFFAOYSA-N

1552407-29-0
N-(2-ETHYLHEXYL)-2-NITROANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-2-nitroaniline | CAS Registry Number: 85117-98-2
Synonyms: N-(2-Ethylhexyl)-2-nitroaniline, Benzenamine, N-(2-ethylhexyl)-2-nitro-, EINECS 285-650-5, AC1L4SZS, CTK5F4197, AG-H-41818, Benzenamine,N-(2-ethylhexyl)-2-nitro-, N-(2-ethylhexyl)-2-nitroaniline;Benzenamine, N-(2-ethylhexyl)-2-nitro-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFGJRQXFOUTWBF-UHFFFAOYSA-N

85117-98-2
N-(2-Ethylhexyl)-2-picolylamine dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(pyridin-2-ylmethyl)hexan-1-amine;dihydrochloride | CAS Registry Number: 142937-33-5
Synonyms: 2-(2-Ethylhexylaminomethyl)pyridine dihydrochloride, ST060256, (2-ethylhexyl)(2-pyridylmethyl)amine, chloride, chloride, ACMC-1CACP, CTK8C6157, SBB002978, MCULE-8538040157, KB-220981, I14-94464

Molecular Formula: C14H26Cl2N2Molecular Weight: 293.275640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HTEFKSZVEIVQFO-UHFFFAOYSA-N

142937-33-5
N-(2-Ethylhexyl)-2-pyrrolidone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylhexyl)pyrrolidin-2-one | CAS Registry Number: 66397-78-2
Synonyms: 2-Pyrrolidinone, 1-(2-ethylhexyl)-, AGN-PC-00OZ6W, SureCN2145803, CTK1J4798

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACDNBLAZDSHCDN-UHFFFAOYSA-N

66397-78-2
N-(2-ETHYLHEXYL)-3,5-DINITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-3,5-dinitrobenzamide | CAS Registry Number: 5362-36-7
Synonyms: Ambcb5362367, MolPort-000-648-824, ZINC01750492, CID2787540

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PABDTGWENZPKAZ-UHFFFAOYSA-N

5362-36-7
N-(2-ETHYLHEXYL)-4-NITROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-4-nitrobenzamide | CAS Registry Number: 154702-08-6
Synonyms: N-(2-ethylhexyl)-4-nitrobenzamide, AC1N5623, MFCD00709791, AKOS002968180, AKOS016194375

Molecular Formula: C15H22N2O3Molecular Weight: 278.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYLYSNQGXATQBX-UHFFFAOYSA-N

154702-08-6
N-(2-Ethylhexyl)-5-Norbornene-2,3-Dicarboximide (21 suppliers)
Compound Structure Synonyms: Pyrodone, Pyrdone (obsolete), Sinepyrin 222, Synergist 264, Octacide 264, Synepirin 222, MGK repellent 264, Van Dyk 264, Caswell No. 613, MGK 264, PS962_SUPELCO, N-Octylbicycloheptenedicarboximide, Octyl bicycloheptenedicarboximide, HSDB 1745, MGK-264, ENT 8,184, N-Octyl bicycloheptenedicarboximide, 36168_RIEDEL, N-Octyl bicycloheptene dicarboximide, 36168_FLUKA

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLLGXSLBOPFWQV-UHFFFAOYSA-N

113-48-4
N-(2-ETHYLHEXYL)-D-GLUCONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(2-ethylhexyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 28567-53-5
Synonyms: N-(2-Ethylhexyl)-D-gluconamide, EINECS 249-084-2

Molecular Formula: C14H29NO6Molecular Weight: 307.383160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GUBOZUXRNZWHIW-FOMPKITHSA-N

28567-53-5
N-(2-ETHYLHEXYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE DINITRATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylhexyl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid | CAS Registry Number: 71132-08-6
Synonyms: CID3054337, LS-73670, Guanidine, 1-(2-ethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate, Guanidine, N-(2-ethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, dinitrate, N-(2-Ethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine dinitrate

Molecular Formula: C22H31N7O6SMolecular Weight: 521.589840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PWTBJFZUGHPUDN-UHFFFAOYSA-N

71132-08-6
N-(2-ETHYLHEXYL)ACETAMIDE (3 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 (4 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 (6 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 (5 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 (2 suppliers)
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 (2 suppliers)
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 (2 suppliers)
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-Ethylhexyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylhexyl)thiolan-3-amine | CAS Registry Number: 1042560-22-4
Synonyms: N-(2-ethylhexyl)thiolan-3-amine, AKOS009004403, EN300-168916

Molecular Formula: C12H25NSMolecular Weight: 215.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAXWZGAXBIVGPR-UHFFFAOYSA-N

1042560-22-4
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)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2059936-22-8
Synonyms: ZINC536950967

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJTAOQMAQBEODS-UHFFFAOYSA-N

2059936-22-8
N-(2-Ethylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060006-09-7
Synonyms: ZINC536950082

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHUSRVUAFJJUKN-UHFFFAOYSA-N

2060006-09-7
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-((2-[(2-ethylphenyl)amino]-2-oxoethyl)amino)acetamide+ (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 1171636-61-5
Synonyms: N-(2-ETHYLPHENYL)-2-((2-[(2-ETHYLPHENYL)AMINO]-2-OXOETHYL)AMINO)ACETAMIDE+, MLS001175351, CHEMBL1516490, HMS2862I23, ZINC2651785, AKOS034435245, MCULE-3610968636, SMR000588671, Z52763132, N-(2-ethylphenyl)-2-({[(2-ethylphenyl)carbamoyl]methyl}amino)acetamide

Molecular Formula: C20H25N3O2Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJMLBYGBZPLZKI-UHFFFAOYSA-N

1171636-61-5
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 (2 suppliers)
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 (3 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 (1 supplier)
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-(methylamino)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049757-39-2
Synonyms: N-(2-ethylphenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5197, MCULE-2581664875, NE42292, EN300-09665, Z56983138

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VAJCYVIORJKPGY-UHFFFAOYSA-N

1049757-39-2
N-(2-Ethylphenyl)-2-(piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 851814-16-9
Synonyms: N-(2-ethylphenyl)-2-piperazin-1-ylacetamide, N-(2-ethylphenyl)-2-(piperazin-1-yl)acetamide, CTK6D2256, HMS1764C15, ZINC19976722, AKOS002683157, MCULE-8906746864, NE13265, EN300-12221, Z85931736

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPAZJBWZWGMLTL-UHFFFAOYSA-N

851814-16-9
N-(2-ethylphenyl)-2-[methyl(2-methylsulfanylethyl)amino]propanamide;hydrochloride (1 supplier)
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 (3 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 (4 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 (1 supplier)
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 (2 suppliers)
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
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