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CHEMICAL products beginning with : 3
59651 to 59700 of 200822 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 [1194] 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Ethylphenoxy)piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenoxy)piperidine | CAS Registry Number: 946726-06-3
Synonyms: SureCN13766491, CTK6D1689, MolPort-003-993-079, AKOS010951013, AG-A-52306

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGTUBYNKHIHLET-UHFFFAOYSA-N

946726-06-3
3-(4-Ethylphenoxy)propan-1-amine (0 suppliers)943119-39-9
3-(4-Ethylphenoxy)propane-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018271-60-7
Synonyms: 3-(4-ethylphenoxy)propane-1-sulfonyl chloride, AKOS013519728, ZINC100495452, F9995-2224

Molecular Formula: C11H15ClO3SMolecular Weight: 262.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCSMXJDLTNTZRM-UHFFFAOYSA-N

1018271-60-7
3-(4-Ethylphenyl)-1,1,1-trifluoropropan-2-ol (0 suppliers)943904-02-7
3-(4-Ethylphenyl)-1,2,4-oxadiazole-5-thiol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 1339756-90-9
Synonyms: 3-(4-ethylphenyl)-1,2,4-oxadiazole-5-thiol, ZINC61881149, AKOS012253820, NE60462

Molecular Formula: C10H10N2OSMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXMYOOKUQNYFHW-UHFFFAOYSA-N

1339756-90-9
3-(4-Ethylphenyl)-1,2-difluorobenzene (2 suppliers)1178550-13-4
3-(4-ethylphenyl)-1-(1-phenylethyl)-1-[(4-tert-butylphenyl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-(1-phenylethyl)urea | CAS Registry Number: 5873-91-6
Synonyms: AC1NQAEN, CTK1H2328, ALB-H00383078, 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-(1-phenylethyl)urea

Molecular Formula: C28H34N2OMolecular Weight: 414.582360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IREPCPMZDNPDNF-UHFFFAOYSA-N

5873-91-6
3-(4-Ethylphenyl)-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 956763-48-7
Synonyms: 3-(4-ethylphenyl)-1-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde, CTK7I0329, ZINC3888173, AKOS001111637, MCULE-3400429766, NE36790, EN300-10528

Molecular Formula: C19H18N2OMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NATNHMPRMYVVAO-UHFFFAOYSA-N

956763-48-7
3-(4-ethylphenyl)-1-(2-methylphenyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956624-58-1
Synonyms: AC1MVNE0, AC1Q2TGE, CTK6D1475, MolPort-002-467-210, 3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazole-4-carboxylic Acid, ZINC3888174, AKOS027427200, MCULE-6333105140, NE33248, AK482131, KB-334401, EN300-10529, J-510693, Z56347418, 3-(4-Ethylphenyl)-1-(o-tolyl)-1H-pyrazole-4-carboxylic acid

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSVUCMSCGKUEBU-UHFFFAOYSA-N

956624-58-1
3-(4-ETHYLPHENYL)-1-(O-TOLYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-2-(2-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1466727-01-4
Synonyms: 3-(4-ethylphenyl)-1-(o-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula: C19H18N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOAMTIDLTQCQMQ-UHFFFAOYSA-N

1466727-01-4
3-(4-ETHYLPHENYL)-1-METHYL-1-NITROSO-UREA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 23139-01-7
Synonyms: 3-(p-Ethylphenyl)-1-methyl-1-nitrosourea, AC1L3TTH, CTK4F0948, AG-E-67229, 3-(4-ethylphenyl)-1-methyl-1-nitrosourea, Urea, 3-(p-ethylphenyl)-1-methyl-1-nitroso-, Urea,N'-(4-ethylphenyl)-N-methyl-N-nitroso-, Urea,3-(p-ethylphenyl)-1-methyl-1-nitroso- (8CI)

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOMGRJMZJATNHL-UHFFFAOYSA-N

23139-01-7
3-(4-ethylphenyl)-1-methyl-1{H}-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1177307-55-9
Synonyms: ZINC26420199, AKOS005207641, 5-(4-ethylphenyl)-2-methylpyrazole-3-carboxylic acid, F1967-0151

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZHHSUPZFHQBA-UHFFFAOYSA-N

1177307-55-9
3-(4-Ethylphenyl)-1-phenyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-2-phenylpyrazol-3-amine | CAS Registry Number: 956453-62-6
Synonyms: 3-(4-ethylphenyl)-1-phenyl-1H-pyrazol-5-amine, MLS000877954, SMR000376910, 5-(4-ethylphenyl)-2-phenylpyrazol-3-amine, CHEMBL1603941, BDBM49966, cid_2517678, CTK6D1413, HMS2700G12, ZINC3399165, AKOS008967705, MCULE-9304262597, NE18824, 5-(4-ethylphenyl)-2-phenyl-3-pyrazolamine, 5-(4-ethylphenyl)-2-phenyl-pyrazol-3-amine, EN300-11090, [5-(4-ethylphenyl)-2-phenyl-pyrazol-3-yl]amine, Z57033937

Molecular Formula: C17H17N3Molecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJEMXJKQJNWHPQ-UHFFFAOYSA-N

956453-62-6
3-(4-ethylphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 372107-16-9
Synonyms: AC1LGU6N, AC1Q2TGD, Ambcb5883386, CTK6D1474, MolPort-002-466-697, ZINC445655, AKOS022229741, MCULE-7661208376, NE26662, AK481555, KB-334396, EN300-09690, J-510694, 3-(4-ethylphenyl)-1-phenylpyrazole-4-carboxylic acid, Z56787576

Molecular Formula: C18H16N2O2Molecular Weight: 292.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKCJKBXIMKWSQV-UHFFFAOYSA-N

372107-16-9
3-(4-Ethylphenyl)-1H-1,2,4-triazole-5-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1H-1,2,4-triazole-5-carbohydrazide | CAS Registry Number: 1244855-47-7
Synonyms: 3-(4-ethylphenyl)-1H-1,2,4-triazole-5-carbohydrazide, ALBB-020565, ZX-AN036229, MFCD15732442, ZINC45796190, AKOS004911036, 1H-1,2,4-triazole-5-carboxylic acid, 3-(4-ethylphenyl)-, hydrazide

Molecular Formula: C11H13N5OMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SQMUBWGCJUDYLF-UHFFFAOYSA-N

1244855-47-7
3-(4-Ethylphenyl)-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 1251302-05-2
Synonyms: ZINC42415062, AKOS010654544, AKOS023431536

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWLLVBPOYHCVRX-UHFFFAOYSA-N

1251302-05-2
3-(4-Ethylphenyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-1H-pyrazole | CAS Registry Number: 116999-33-8
Synonyms: 5-(4-ethylphenyl)-1H-pyrazole, SCHEMBL10176696, MolPort-020-171-784, KS-00001OM1, MFCD19706941, ZINC42415019, AKOS010654580, AK475803

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STGQUUKQWZEIFG-UHFFFAOYSA-N

116999-33-8
3-(4-Ethylphenyl)-1H-pyrazole-4-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 350999-89-2
Synonyms: 3-(4-ethylphenyl)-1H-pyrazole-4-carbaldehyde, 5-(4-ethylphenyl)-1H-pyrazole-4-carbaldehyde, Cambridge id 6131521, ALBB-001067, ZINC4237869, BBL022283, MFCD01993814, STK415418, AKOS000112287, AKOS005144409, VS-07179, BB 0249057, CS-0206594, EN300-6502267, 5-(4-Ethyl-phenyl)-1H-pyrazole-4-carbaldehy de, Z275170960

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCNFDRWUCRJSDB-UHFFFAOYSA-N

350999-89-2
3-(4-Ethylphenyl)-1H-pyrazole-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide | CAS Registry Number: 1026764-45-3
Synonyms: 3-(4-ethylphenyl)-1H-pyrazole-5-carbohydrazide, 3-(4-ethylphenyl)pyrazole-5-carbohydrazide, ZINC408746, SBB040988, AKOS000269667, MCULE-7361605566, NE12125, ST50214633, 5-(4-ethylphenyl)-2H-pyrazole-3-carboxylic acid hydrazide

Molecular Formula: C12H14N4OMolecular Weight: 230.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MDNCZRQYPWNBEO-UHFFFAOYSA-N

1026764-45-3
3-(4-Ethylphenyl)-1h-Pyrazole-5-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 890591-84-1
Synonyms: BB_SC-4072, ALBB-006661, STK392455, CID3524248, 3-(4-ethylphenyl)-1H-pyrazole-5-carboxylic acid, MLS-0091992.0001, 5-(4-ethylphenyl)-2H-pyrazole-3-carboxylic Acid

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQLIBGNYUBDMCR-UHFFFAOYSA-N

890591-84-1
3-(4-Ethylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2,4-dioxo-1~{H}-quinazoline-7-carboxylic acid | CAS Registry Number: 1326875-66-4
Synonyms: 3-(4-ethylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid, MolPort-019-910-404, BBL007305, HTS001520, STL129506, ZINC67322122, AKOS005739213, BS-3674, MCULE-2012915442, KS-000023J5, F5580-2905

Molecular Formula: C17H14N2O4Molecular Weight: 310.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEIBIGYLNITJQA-UHFFFAOYSA-N

1326875-66-4
3-(4-ethylphenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 88366-18-1
Synonyms: NSC351547, AC1L7K0Y, ZINC104228135, NSC-351547

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRNTXLQCHSRVKE-UHFFFAOYSA-N

88366-18-1
3-(4-ethylphenyl)-2-hydroxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261985-39-0
Synonyms: AGN-PC-09Q1SB, MolPort-015-147-345, 6-(4-ETHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMCMKVBEOBVNGV-UHFFFAOYSA-N

1261985-39-0
3-(4-Ethylphenyl)-2-hydroxypropanoic acid (0 suppliers)917247-84-8
3-(4-ETHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261924-05-3
Synonyms: AKOS006317202

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYTQBTQREBAAAO-UHFFFAOYSA-N

1261924-05-3
3-(4-ethylphenyl)-2-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261959-03-8
Synonyms: 3-(4-ETHYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09NZLM, MolPort-015-152-492

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOBUXWWRBPQPM-UHFFFAOYSA-N

1261959-03-8
3-(4-ETHYLPHENYL)-2-METHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 10-(4-ethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one | CAS Registry Number: 688342-99-6
Synonyms: 3-(4-ethylphenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one, 10-(4-ethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one, STL092768, AKOS001799151, BS-10192, EU-0091356, AB00681090-01, SR-01000094270, SR-01000094270-1, F2693-0039, 10-(4-ethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one, 3-(4-ethylphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one

Molecular Formula: C19H20N2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULBLMCQSDJFVPM-UHFFFAOYSA-N

688342-99-6
3-(4-ETHYLPHENYL)-2-METHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (0 suppliers)
Compound Structure IUPAC Name: 10-(4-ethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 896703-95-0
Synonyms: 3-(4-ethylphenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 10-(4-ethylphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL092772, AKOS002076985, AKOS021636527, BS-10162

Molecular Formula: C19H20N2OSMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJLQBPOAOJGXIX-UHFFFAOYSA-N

896703-95-0
3-(4-ethylphenyl)-2-methylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261929-62-7
Synonyms: 3-(4-ETHYLPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09NZLD, MolPort-015-152-483, AKOS014880479

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTEONWZHGKTRBJ-UHFFFAOYSA-N

1261929-62-7
3-(4-Ethylphenyl)-2-methylbutanoic acid (0 suppliers)1525422-42-7
3-(4-Ethylphenyl)-2-methylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-methylpropan-1-ol | CAS Registry Number: 122498-96-8
Synonyms: 3-(4-ethylphenyl)-2-methylpropan-1-ol, 3-(4-ethyl-phenyl)-2-methyl-propan-1-ol, AKOS013993207, CS-0457281, EN300-4279433, A1-28882

Molecular Formula: C12H18OMolecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGWCNAZANPOLCF-UHFFFAOYSA-N

122498-96-8
3-(4-ETHYLPHENYL)-2-METHYLPROPANAL (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-3-phenyl-N-propan-2-ylbutan-2-amine;hydrochloride | CAS Registry Number: 40960-62-1
Synonyms: threo-2-Isopropylamine-3-phenylbutane hydrochloride, threo-alpha,beta-Dimethyl-N-isopropyl-phenethylamine hydrochloride, Phenethylamine, alpha,beta-dimethyl-N-isopropyl-, hydrochloride, threo-, AC1Q3CFR, (2r,3s)-3-phenyl-n-(propan-2-yl)butan-2-amine hydrochloride(1:1), AC1L552A, LS-103379, (2R,3S)-3-phenyl-N-propan-2-ylbutan-2-amine hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZARWHNZDQUCLGY-MNMPKAIFSA-N

40960-62-1
3-(4-Ethylphenyl)-2-methylthiolan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-methylthiolan-3-ol | CAS Registry Number: 1698734-72-3

Molecular Formula: C13H18OSMolecular Weight: 222.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRNCAEOARDRCAG-UHFFFAOYSA-N

1698734-72-3
3-(4-Ethylphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 380427-11-2
Synonyms: 3-(4-ethylphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one, 3-(4-Ethyl-phenyl)-2-mercapto-3H-quinazolin-4-one, 3-(4-ethylphenyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(4-ethylphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one, 3-(4-ethylphenyl)-2-sulfanyl-3-hydroquinazolin-4-one, AC1Q2THY, AC1M64TG, Oprea1_222177, Oprea1_227191, CTK6D1550, KS-00003ICF, ZINC4864114, HTS000804, SBB038364, STK439744, STL264232, AKOS000115795, AKOS022109913, BS-5129, MCULE-7415513607

Molecular Formula: C16H14N2OSMolecular Weight: 282.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYGZNFDKZNPDRS-UHFFFAOYSA-N

380427-11-2
3-(4-Ethylphenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1710472-03-9
Synonyms: AKOS027459299, 3-(4-Ethyl-phenyl)-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWFFCCAOBTYEHQ-UHFFFAOYSA-N

1710472-03-9
3-(4-Ethylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 439096-97-6
Synonyms: 3-(4-ethylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(4-ethylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, AC1MCC4L, Oprea1_826238, MLS001165932, CHEMBL1532215, 3-(4-ethylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic Acid, HMS2858H06, KS-00001R8E, AKOS005076231, MCULE-5531310807, SMR000550202, 10R-0634

Molecular Formula: C19H19NO3Molecular Weight: 309.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBABIICYXRRHAQ-UHFFFAOYSA-N

439096-97-6
3-(4-Ethylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 117291-17-5
Synonyms: 3-(4-ethylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic Acid, AC1MWIK6, MolPort-002-860-610, AKOS005083850, MCULE-3725847413, KS-00001U13, 1T-0608, 3-(4-ethylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid

Molecular Formula: C13H14F3NO3Molecular Weight: 289.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYKUJXKRUCGXBX-UHFFFAOYSA-N

117291-17-5
3-(4-ETHYLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide | CAS Registry Number: 866019-11-6
Synonyms: 3-(4-ethylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanamide, 3-(4-ethylphenyl)-3-(2,2,2-trifluoroacetamido)propanamide, AKOS005091697, MCULE-5654748752, 4W-0826

Molecular Formula: C13H15F3N2O2Molecular Weight: 288.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJVMBBNQNJHVOK-UHFFFAOYSA-N

866019-11-6
3-(4-Ethylphenyl)-3-fluoropyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-fluoropyrrolidine | CAS Registry Number: 1546169-12-3
Synonyms: 3-(4-ethylphenyl)-3-fluoropyrrolidine

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGPXMKFQNBAYEU-UHFFFAOYSA-N

1546169-12-3
3-(4-Ethylphenyl)-3-fluoropyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 1803603-46-4
Synonyms: 3-(4-ethylphenyl)-3-fluoropyrrolidine hydrochloride

Molecular Formula: C12H17ClFNMolecular Weight: 229.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRCIMEDJIORSTL-UHFFFAOYSA-N

1803603-46-4
3-(4-Ethylphenyl)-3-methylbutan-1-amine (0 suppliers)1226175-88-7
3-(4-Ethylphenyl)-3-methylbutanoic acid (0 suppliers)132858-67-4
3-(4-Ethylphenyl)-3-methyloxirane-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1862692-78-1

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDWYYYIANBVMSA-UHFFFAOYSA-N

1862692-78-1
3-(4-ETHYLPHENYL)-3-OXOPROPANENITRILE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-3-oxopropanenitrile | CAS Registry Number: 96220-15-4
Synonyms: 3-(4-ethylphenyl)-3-oxopropanenitrile, ZINC02579776, AC1MBYYZ, 4-Ethylbenzoylacetonitrile, ethylphenyloxopropanenitrile, SureCN135211, 4-EthYl-Benzoylacetonitrile, AC1Q2TE4, CTK5H8635, MolPort-000-155-164, SBB088771, 4-ethyl-beta-oxo-benzenepropanenitrile, AKOS000193234, AG-A-75085, AG-H-95054, CB-0711, MCULE-4059549376, RP10596, KB-88396, FT-0680887

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIHQQWBHEUCYCJ-UHFFFAOYSA-N

96220-15-4
3-(4-ETHYLPHENYL)-3-PENTANOL (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)pentan-3-ol | CAS Registry Number: 1247388-02-8
Synonyms: 3-(4-Ethylphenyl)-3-pentanol, 3-(4-ethylphenyl)pentan-3-ol, starbld0041913, ZINC53296647, AKOS011833868

Molecular Formula: C13H20OMolecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPPYQMPVKCBUFO-UHFFFAOYSA-N

1247388-02-8
3-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 886967-69-7
Synonyms: 3-(4-ethylphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic Acid, 3-(4-Ethylphenyl)-4,5-dihydroisoxazole-5-carboxylic acid, MFCD11203709

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPIGEIOBNWUCBH-UHFFFAOYSA-N

886967-69-7
3-(4-Ethylphenyl)-4-(fluoromethyl)pyrrolidine (0 suppliers)2098096-43-4
3-(4-ethylphenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261901-66-9
Synonyms: 3-(4-ETHYLPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09MPGE, MolPort-008-767-303, AKOS022350175

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZUNULRWBOGHIQ-UHFFFAOYSA-N

1261901-66-9
3-(4-Ethylphenyl)-4-iodo-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4-ethylphenyl)-4-iodo-1H-pyrazole | CAS Registry Number: 1343634-88-7
Synonyms: ZINC82565111, AKOS013046689, 3-(4-Ethyl-phenyl)-4-iodo-1H-pyrazole

Molecular Formula: C11H11IN2Molecular Weight: 298.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAWQWJRDPGHSLP-UHFFFAOYSA-N

1343634-88-7
3-(4-Ethylphenyl)-4-methyl-1h-pyrazol-5-amine (0 suppliers)1187767-20-9
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