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CHEMICAL products : Other
83551 to 83600 of 313737 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 [1672] 1673 1674 1675 1676 1677 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-ETHOXY-PHENYL)-PIPERIDIN-4-YL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)piperidin-4-amine | CAS Registry Number: 886507-14-8
Synonyms: N-(4-ethoxyphenyl)piperidin-4-amine, (4-Ethoxy-phenyl)-piperidin-4-yl-amine, AC1NGPZH, CTK6G2136, ZINC4245570, MFCD06740641, AKOS003594353, AK190678

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADYQUBHCUKNMNR-UHFFFAOYSA-N

886507-14-8
(4-Ethoxy-phenyl)-piperidin-4-yl-methanone hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1158249-49-0
Synonyms: (4-ethoxyphenyl)(piperidin-4-yl)methanone hydrochloride, CTK6G1608, 9596AC, AKOS015847100, AK468550, HE197928, 4-(4-ethoxybenzoyl)piperidine hydrochloride, TR-058870, Z-6024, (4-Ethoxyphenyl)(piperidin-4-yl)methanonehydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVHUEJBPMHFMRQ-UHFFFAOYSA-N

1158249-49-0
(4-ETHOXYANILINO)(OXO)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-2-oxoacetic acid | CAS Registry Number: 100530-42-5
Synonyms: Acetic acid, [(4-ethoxyphenyl)amino]oxo-, ACMC-20m3la, CTK0E0124, MolPort-005-980-882, SBB094177, AKOS009481385, AG-B-75415, N-(4-ethoxyphenyl)methanecarboxylic acid, AH-487/41142464

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZROKZLPZKABFS-UHFFFAOYSA-N

100530-42-5
(4-ethoxybenzenecarboximidoyl)-dimethylazanium; 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxybenzenecarboximidoyl)-dimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 73987-03-8
Synonyms: N-(p-Ethoxyphenylformimidoyl)dimethylamine p-toluenesulfonate, DIMETHYLAMINE, N-(p-ETHOXYPHENYLFORMIMIDOYL)-, p-TOLUENESULFONATE, AC1L1DOU, LS-62030

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNXXYWDDSFIEQB-UHFFFAOYSA-N

73987-03-8
(4-Ethoxybenzoyl)-L-alanine (2 suppliers)1026755-24-7
(4-ETHOXYBENZYL)(2-METHOXYBENZYL)AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 444907-10-2
Synonyms: CBMicro_038741, AC1LEMT4, Oprea1_543214, CTK4I8258, MolPort-002-085-364, STK128786, AKOS000229737, AG-F-56175, MCULE-9611641461, BIM-0038873.P001, ST45111195, ST50644593, (4-ETHOXYBENZYL)(2-METHOXYBENZYL)AMINE, 1-(4-ethoxyphenyl)-N-(2-methoxybenzyl)methanamine, [(4-ethoxyphenyl)methyl][(2-methoxyphenyl)methyl]amine, 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVRCYCNSEDFZIP-UHFFFAOYSA-N

444907-10-2
(4-Ethoxybenzyl)(2-methoxybenzyl)amine hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609408-91-4
Synonyms: (4-ethoxybenzyl)(2-methoxybenzyl)amine hydrobromide

Molecular Formula: C17H22BrNO2Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFFPOSYGRQVLAU-UHFFFAOYSA-N

1609408-91-4
(4-ETHOXYBENZYL)(2-METHOXYETHYL)AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 827328-67-6
Synonyms: AG-H-30945, (4-ETHOXYBENZYL)(2-METHOXYETHYL)AMINE, AN-465/42538562, AC1N87H3, CTK5E9991, MolPort-000-865-211, STK128647, AKOS000228857, MCULE-8336312583, N-(4-ethoxybenzyl)-2-methoxyethanamine, N-(4-ethoxybenzyl)-N-(2-methoxyethyl)amine, N-[(4-ethoxyphenyl)methyl]-2-methoxyethanamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMFUEAILNGLZHU-UHFFFAOYSA-N

827328-67-6
(4-ETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine | CAS Registry Number: 423734-70-7
Synonyms: AK-968/15362096, N-(4-ethoxybenzyl)-2-(4-fluorophenyl)ethanamine, AC1M05KX, CTK4I6101, MolPort-000-937-399, STK127474, AKOS000230629, AG-F-50653, MCULE-5855029428, EU-0071243, ST45109163, (4-ETHOXYBENZYL)[2-(4-FLUOROPHENYL)ETHYL]AMINE, [(4-ethoxyphenyl)methyl][2-(4-fluorophenyl)ethyl]amine, N-[(4-ethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine

Molecular Formula: C17H20FNOMolecular Weight: 273.345203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHHNPFFTBMVGME-UHFFFAOYSA-N

423734-70-7
(4-ETHOXYBENZYL)ETHYLAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(4-ethoxyphenyl)methyl]ethanamine | CAS Registry Number: 17683-57-7
Synonyms: N-(4-ethoxybenzyl)ethanamine, AN-465/42245934, N-[(4-ethoxyphenyl)methyl]ethanamine, AC1NFZYR, N-(4-ethoxybenzyl)-N-ethylamine, MolPort-000-863-005, STK280292, AKOS000170119, MCULE-3909914343, AJ-57378, AK108926, Y-1375

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRJMCZBHGAQCET-UHFFFAOYSA-N

17683-57-7
(4-ETHOXYBENZYL)PROPYLAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)butan-1-amine | CAS Registry Number: 869942-62-1
Synonyms: SureCN8087303, CTK5F7527, (4-ETHOXYBENZYL)PROPYLAMINE, AKOS013464209, AG-H-50749

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXRHFXYCAWVNKA-UHFFFAOYSA-N

869942-62-1
(4-Ethoxybenzyl)Triphenylphosphonium Bromide (9 suppliers)82105-88-
(4-Ethoxycarbonimidoyl-phenyl)-acetic acid ethyl ester; hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(C-ethoxycarbonimidoyl)phenyl]acetate;hydrochloride | CAS Registry Number: 52798-05-7
Synonyms: MFCD27937088, (4-Ethoxycarbonimidoyl-phenyl)-acetic acid ethyl ester hydrochloride

Molecular Formula: C13H18ClNO3Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWZUDPALSMFUST-UHFFFAOYSA-N

52798-05-7
(4-Ethoxycarbonyl-2-nitrophenyl)boronic acid (22 suppliers)
Compound Structure IUPAC Name: (4E)-5-(4-bromophenyl)-4-[hydroxy(phenyl)methylidene]-1-methylpyrrolidine-2,3-dione | CAS Registry Number: 5785-70-6
Synonyms: MLS001210813, BAS 00732808, SMR000515171, 4-Benzoyl-5-(4-bromo-phenyl)-3-hydroxy-1-methyl-1,5-dihydro-pyrrol-2-one

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORVACIWFPOGOSU-JQIJEIRASA-N

5785-70-6
(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)azanium chloride (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxycarbonyl-4-phenylpiperidin-1-yl)azanium;chloride | CAS Registry Number: 2048-53-5
Synonyms: VUFB2753, 1-Amino-4-phenylisonipecotic acid ethyl ester hydrochloride, ISONIPECOTIC ACID, 1-AMINO-4-PHENYL-, ETHYL ESTER, MONOHYDROCHLORIDE, AC1L27NH, LS-85063

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMDYBOIAHVHUEK-UHFFFAOYSA-N

2048-53-5
(4-ethoxycarbonyl-5-methylfuran-2-yl)methyl-trimethylazanium;iodide (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxycarbonyl-5-methylfuran-2-yl)methyl-trimethylazanium;iodide | CAS Registry Number: 3519-20-8
Synonyms: AGN-PC-037T9W, NSC173158, NSC-173158, 2-Furanmethanaminium, 4- (ethoxycarbonyl)-N,N,N,5-tetramethyl-, iodide

Molecular Formula: C12H20INO3Molecular Weight: 353.196570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUTJYLUZYBJMMA-UHFFFAOYSA-M

3519-20-8
(4-ethoxycarbonylanilino)methyl-phenoxyphosphinic Acid (1 supplier)
Compound Structure IUPAC Name: (4-ethoxycarbonylanilino)methyl-phenoxyphosphinic acid | CAS Registry Number: 182227-98-1
Synonyms: 1-Ethyl 4-((phenylphosphonomethyl)amino)benzoate, 4-(alpha-Phosphonobenzylamino)benzoic acid ethyl ester, Benzoic acid, 4-((phenylphosphonomethyl)amino)-, 1-ethyl ester, AC1MIOZM, AGN-PC-0KOVTX, LS-38160, (4-ethoxycarbonylanilino)methyl-phenoxyphosphinic acid

Molecular Formula: C16H18NO5PMolecular Weight: 335.291582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SAQDMEDRCBESIC-UHFFFAOYSA-N

182227-98-1
(4-ethoxycarbonylbenzenecarboximidoyl)azanium chloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-carbamimidoylbenzoate;hydrochloride | CAS Registry Number: 5418-97-3
Synonyms: ST51045729, SureCN5548938, NSC10551, NSC-10551

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YQLMHXJICJZZFV-UHFFFAOYSA-N

5418-97-3
(4-Ethoxycarbonylbutyl)Triphenylphosphonium Bromide (15 suppliers)
Compound Structure IUPAC Name: (5-ethoxy-5-oxopentyl)-triphenylphosphanium;bromide | CAS Registry Number: 54110-96-2
Synonyms: AC1MCN8J, ACMC-1AO4C, CTK4J9647, AG-F-86981, FT-0604765, ST50408758, (5-ethoxy-5-oxopentyl)triphenylphosphanium bromide, (5-ethoxy-5-oxopentyl)-triphenylphosphanium bromide, 4-(Ethoxycarbonyl)butyl triphenylphosphonium bromide, (4-ETHOXYCARBONYLBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE, Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (1:1), Phosphonium,[1-(ethoxycarbonyl)butyl]triphenyl-, bromide (9CI);(4-Ethoxycarbonylbutyl)triphenylphosphonium bromide;(5-Ethoxy-5-oxopentyl)(triphenyl)phosphonium bromide;(4-Carboethoxybutyl)triphenylphosphonium bromide;Ethyl 4-(triphenylphosphonio)butyrate bromide;

Molecular Formula: C25H28BrO2PMolecular Weight: 471.366382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIZBVXRRVWMYTB-UHFFFAOYSA-M

54110-96-2
(4-ETHOXYCARBONYLMETHYLPHENYL)BORONIC ACID, PINACOL ESTER (1 supplier)
(4-ETHOXYCARBONYLTHIAZOL-2-YL)GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(diaminomethylideneamino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 82982-26-1
Synonyms: (4-Ethoxycarbonylthiazol-2-yl)guanidine, AC1MC5DF, SureCN7143536, CTK6F7368, MolPort-001-756-989, Ethyl 2-(diaminomethylideneamino)-1,3-thiazole-4-carboxylate, OR0433, ZINC19850221, AKOS005209437, AG-B-75416, EN001843, KB-208142, ethyl 2-carbamimidamido-1,3-thiazole-4-carboxylate, ethyl 2-{[amino(imino)methyl]amino}-1,3-thiazole-4-carboxylate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBSBQVAGEVSBQP-UHFFFAOYSA-N

82982-26-1
(4-Ethoxycyclohexyl)methanol (2 suppliers)1118605-50-7
(4-Ethoxynaphthalen-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxynaphthalen-2-yl)methanamine | CAS Registry Number: 1707375-45-8
Synonyms: (4-ethoxy-2-naphthyl)methanamine, SCHEMBL15345521, ZINC96527825, AKOS027457187

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCTGZVWRWMNMCY-UHFFFAOYSA-N

1707375-45-8
(4-Ethoxynaphthalen-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxynaphthalen-2-yl)methanol | CAS Registry Number: 1707403-22-2
Synonyms: (4-Ethoxy-naphthalen-2-yl)-methanol, ZINC96527817, AKOS027457501

Molecular Formula: C13H14O2Molecular Weight: 202.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRWKIKLFMPLJJW-UHFFFAOYSA-N

1707403-22-2
(4-Ethoxyoxan-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxyoxan-4-yl)methanamine | CAS Registry Number: 1489790-82-0
Synonyms: (4-ethoxyoxan-4-yl)methanamine, AKOS014384192, F2148-2262

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQJXWPEWWQBAK-UHFFFAOYSA-N

1489790-82-0
(4-Ethoxyoxan-4-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyoxan-4-yl)methanesulfonyl chloride | CAS Registry Number: 1784632-68-3
Synonyms: (4-ethoxyoxan-4-yl)methanesulfonyl chloride, ZINC258283805

Molecular Formula: C8H15ClO4SMolecular Weight: 242.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUHSOROHHSICSK-UHFFFAOYSA-N

1784632-68-3
(4-Ethoxyoxan-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-ethoxyoxan-4-yl)methanol | CAS Registry Number: 1879334-33-4
Synonyms: (4-ethoxyoxan-4-yl)methanol, ZINC306753582

Molecular Formula: C8H16O3Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNNGHDUHNRDUOG-UHFFFAOYSA-N

1879334-33-4
(4-Ethoxyoxepan-4-yl)methanamine (1 supplier)1468680-30-9
(4-Ethoxyphenoxy)acetyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenoxy)acetyl chloride | CAS Registry Number: 78961-78-1
Synonyms: (4-ethoxyphenoxy)acetyl chloride, 2-(4-ethoxyphenoxy)acetyl chloride, ZINC33433329, AKOS015957640, F2190-0101

Molecular Formula: C10H11ClO3Molecular Weight: 214.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAWZWSVNYNIBHJ-UHFFFAOYSA-N

78961-78-1
(4-ETHOXYPHENOXY)ACETYL CHLORIDE, 95+% (1 supplier)
(4-ethoxyphenyl) 4-pentanoyloxybenzoate (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl) 4-pentanoyloxybenzoate | CAS Registry Number: 52811-90-2
Synonyms: AGN-PC-09TBHW, p-Pentanoyloxybenzoic acid p-ethoxyphenyl ester, Benzoic acid, 4-[(1-oxopentyl)oxy]-, 4-ethoxyphenyl ester

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VAFLUFNXEAUURD-UHFFFAOYSA-N

52811-90-2
(4-Ethoxyphenyl)(2-iodophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(2-iodophenyl)methanone | CAS Registry Number: 951884-58-5
Synonyms: 4-ETHOXY-2'-IODOBENZOPHENONE, CTK6G1607, ZINC36941945, AKOS009338192, KB-191263

Molecular Formula: C15H13IO2Molecular Weight: 352.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFBWEFOZVBVYSH-UHFFFAOYSA-N

951884-58-5
(4-Ethoxyphenyl)(2-methylpyridin-4-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187164-86-8
Synonyms: 4-(4-Ethoxybenzoyl)-2-methylpyridine, ZINC45038555, AKOS016019149, SEL13446324, 5624-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXKIXFMQVJXSQK-UHFFFAOYSA-N

1187164-86-8
(4-Ethoxyphenyl)(3-hydroxypyrrolidin-1-yl)methanone (2 suppliers)1497856-23-1
(4-Ethoxyphenyl)(3-methylpyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 1187167-15-2
Synonyms: 2-(4-Ethoxybenzoyl)-3-methylpyridine, ZINC45028683, AKOS012085855, SEL10731457, 5615-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLDPMBPAZWELTR-UHFFFAOYSA-N

1187167-15-2
(4-Ethoxyphenyl)(4-iodophenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(4-iodophenyl)methanone | CAS Registry Number: 951884-62-1
Synonyms: 4-ETHOXY-4'-IODOBENZOPHENONE, CTK6G1604, ZINC36941444, AKOS009337825, KB-191275

Molecular Formula: C15H13IO2Molecular Weight: 352.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOMJXEWZXLBEBY-UHFFFAOYSA-N

951884-62-1
(4-Ethoxyphenyl)(4-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 1187163-94-5
Synonyms: 2-(4-Ethoxybenzoyl)-4-methylpyridine, ZINC45028622, AKOS013154263, ABA-6076222, 5614-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWVLLWQTXKLCIU-UHFFFAOYSA-N

1187163-94-5
(4-Ethoxyphenyl)(4-methylpyridin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187171-75-0
Synonyms: 3-(4-Ethoxybenzoyl)-4-methylpyridine, ZINC45029019, AKOS016019208, SEL13132030, 5622-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYBNUAXMOFULLW-UHFFFAOYSA-N

1187171-75-0
(4-ETHOXYPHENYL)(4-PHENYL(2,5-THIAZOLYL))AMINE, HYDROCHLORIDE, 95% (1 supplier)
(4-Ethoxyphenyl)(5-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187166-29-5
Synonyms: 2-(4-Ethoxybenzoyl)-5-methylpyridine, ZINC45028559, AKOS016018875, 5613-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKFSQLVPLGDKC-UHFFFAOYSA-N

1187166-29-5
(4-Ethoxyphenyl)(6-methoxypyridin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187170-57-5
Synonyms: 2-(4-Ethoxybenzoyl)-6-methoxypyridine, ZINC45028748, AKOS016019315, 5617-36a

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVSYFHFCCYMJRB-UHFFFAOYSA-N

1187170-57-5
(4-Ethoxyphenyl)(6-methylpyridin-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187169-97-6
Synonyms: 2-(4-Ethoxybenzoyl)-6-methylpyridine, ZINC45028495, AKOS012865222, ABA-6010147, 5612-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAFFVUCYCXTMSL-UHFFFAOYSA-N

1187169-97-6
(4-Ethoxyphenyl)(6-methylpyridin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187171-10-3
Synonyms: 5-(4-Ethoxybenzoyl)-2-methylpyridine, ZINC45029086, AKOS016019269, SEL13132038, 5623-36a

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDATVLUHGAOUFS-UHFFFAOYSA-N

1187171-10-3
(4-Ethoxyphenyl)(ethyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-ethylsulfanylbenzene | CAS Registry Number: 82961-58-8
Synonyms: 1-ethoxy-4-(ethylsulfanyl)benzene, 4-Ethoxyphenyl ethyl sulfide, starbld0047304, SCHEMBL18883698, ZINC95729750, AKOS006241455

Molecular Formula: C10H14OSMolecular Weight: 182.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMKQYGOIIJUYPC-UHFFFAOYSA-N

82961-58-8
(4-Ethoxyphenyl)(isoquinolin-4-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187166-53-5
Synonyms: 4-(4-Ethoxybenzoyl)isoquinoline, ZINC45028904, AKOS016019377, 5620-36a

Molecular Formula: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGKNADGEQZXDPJ-UHFFFAOYSA-N

1187166-53-5
(4-ETHOXYPHENYL)(OXO)ACETALDEHYDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde | CAS Registry Number: 14333-52-9
Synonyms: Ambnee6874764, MolPort-003-823-680, NSC400603, CID343968, ZINC01593395

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHUGUISSXSSEKE-UHFFFAOYSA-N

14333-52-9
(4-ethoxyphenyl)(phenyl)methylamine hydrochloride (0 suppliers)
(4-Ethoxyphenyl)(piperazin-1-yl)methanone (1 supplier)341529-33-7
(4-Ethoxyphenyl)(piperidin-4-yl)methanol (5 suppliers)
(4-ETHOXYPHENYL)(PIPERIDIN-4-YL)METHANOL, 95% (8 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl)-piperidin-4-ylmethanol | CAS Registry Number: 889957-75-9
Synonyms: (4-ethoxyphenyl)(piperidin-4-yl)methanol, AC1MH612, CTK6G1671, A3965/0169001, MolPort-002-102-461, HMS1603B10, ALBB-005764, SBB047924, STK501208, AKOS003390548, AG-A-04893, MCULE-5497912251, (4-ethoxyphenyl)-piperidin-4-ylmethanol, (4-ethoxyphenyl)-4-piperidylmethan-1-ol, ST096249, (4-Ethoxy-phenyl)-piperidin-4-yl-methanol, KB-208143

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWTYXPOFKMCTJJ-UHFFFAOYSA-N

889957-75-9
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