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CHEMICAL products beginning with : 1
146401 to 146450 of 356935 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 [2929] 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine | CAS Registry Number: 78932-93-1
Synonyms: BRN 4558556, N-((4-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine, BENZENAMINE, N-((4-METHOXYPHENYL)METHYLENE)-4-(4-PHENYL-1-PIPERAZINYL)-, AC1L1GR9, LS-28365, 1-(4-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine

Molecular Formula: C24H25N3OMolecular Weight: 371.474800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHHKGHLZXMPJQB-UHFFFAOYSA-N

78932-93-1
1-(4-METHOXYPHENYL)-N-[4-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]PHENYL]METH ANIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-96-4
Synonyms: BRN 4571941, AG-H-16405, Benzenamine, N-((4-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-, N-((4-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine, 1-(4-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine, AC1L1GRI, AC1Q4CC9, CTK5E6227, LS-28363, Benzenamine,N-[(4-methoxyphenyl)methylene]-4-[4-(2-methylphenyl)-1-piperazinyl]-

Molecular Formula: C25H27N3OMolecular Weight: 385.501380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQFFKJONQORLRU-UHFFFAOYSA-N

78932-96-4
1-(4-Methoxyphenyl)-N-methyl-1-(1H-pyrrol-2-yl)methamine (4 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-methylmethanamine | CAS Registry Number: 1243603-30-6
Synonyms: [1-(4-Methoxy-phenyl)-1H-pyrrol-2-ylmethyl]-methyl-amine, ZINC78582580, AKOS005062343

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQCQVBSFSHLQAZ-UHFFFAOYSA-N

1243603-30-6
1-(4-METHOXYPHENYL)-N-METHYL-2-PHENYLETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-2-phenylethanamine chloride | CAS Registry Number: 6278-26-8
Synonyms: NSC34748

Molecular Formula: C16H19ClNO-Molecular Weight: 276.781160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYNDPHGTGLAQN-UHFFFAOYSA-M

6278-26-8
1-(4-Methoxyphenyl)-N-methyl-2-propanamine (1 supplier)
1-(4-methoxyphenyl)-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-48-6
Synonyms: 1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BN, SCHEMBL10367050, 1H-Pyrazole-4-carboxamide, 1-(4-methoxyphenyl)-N-methyl-5-(trifluoromethyl)-

Molecular Formula: C13H12F3N3O2Molecular Weight: 299.248490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDXADIRWFYNVNA-UHFFFAOYSA-N

98534-48-6
1-(4-METHOXYPHENYL)-N-METHYLETHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 41684-13-3
Synonyms: 1-(4-methoxyphenyl)-N-methylethanamine, [1-(4-Methoxy-phenyl)-ethyl]-methyl-amine, N-[1-(4-methoxyphenyl)ethyl]-N-methylamine, AC1MJO6P, SureCN327954, AC1Q40SO, Ambcb4004541, CTK4I5110, MolPort-003-178-890, [(4-methoxyphenyl)ethyl]methylamine, SBB085415, AKOS000127752, AG-F-48193, EN300-29763, T6000164

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUUDSVJQKGZSDN-UHFFFAOYSA-N

41684-13-3
1-(4-methoxyphenyl)-n-methylmethanamine (1 supplier)224-90-0
1-(4-Methoxyphenyl)-n-methylmethanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanesulfonamide | CAS Registry Number: 1420961-22-3
Synonyms: 1-(4-methoxyphenyl)-N-methylmethanesulfonamide, ZINC95076093, AM99563

Molecular Formula: C9H13NO3SMolecular Weight: 215.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMQYYUPNRZRMPI-UHFFFAOYSA-N

1420961-22-3
1-(4-Methoxyphenyl)-N-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1096810-46-6
Synonyms: 1-(4-methoxyphenyl)-N-methylpiperidin-4-amine, SCHEMBL786000, ZINC37240144, AKOS009456126, MCULE-8821121166, NE51211, EN300-62519, Z993967010

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVMISVZPIAWPIG-UHFFFAOYSA-N

1096810-46-6
1-(4-METHOXYPHENYL)-N-METHYLPROPAN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 40023-80-1
Synonyms: 1-(4-methoxyphenyl)-N-methylpropan-1-amine, AC1MZ9DV, Ambcb6789929, SureCN8286096, CTK4I2292, MolPort-004-296-945, AKOS000132776, AG-F-41504

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

InChIKey: UNXOGHQXFQRMTM-UHFFFAOYSA-N

40023-80-1
1-(4-methoxyphenyl)-n-trimethylsilylmethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 54965-03-6
Synonyms: BRN 2936461, N-((4-Methoxyphenyl)methyl)-1,1,1-trimethylsilanamine, SILANAMINE, N-((4-METHOXYPHENYL)METHYL)-1,1,1-TRIMETHYL-, Silanamine, N-[(4-methoxyphenyl)methyl]-1,1,1-trimethyl-, AC1L25ED, JDAFMRWWUIPRKI-UHFFFAOYSA-N, 4-Methoxybenzylamine, TMS derivative, N-(4-Methoxybenzyl)trimethylsilylamine, LS-145129, N-(4-Methoxybenzyl)(trimethyl)silanamine #, 1-(4-methoxyphenyl)-N-trimethylsilylmethanamine, N-(4-methoxybenzyl)-1,1,1-trimethylsilanamine

Molecular Formula: C11H19NOSiMolecular Weight: 209.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAFMRWWUIPRKI-UHFFFAOYSA-N

54965-03-6
1-(4-METHOXYPHENYL)-N-TRIPHENYLSILYL-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-triphenylsilylmethanamine | CAS Registry Number: 80930-70-7
Synonyms: AG-H-25469, N-((4-Methoxyphenyl)methyl)-1,1,1-triphenylsilanamine, Silanamine, N-((4-methoxyphenyl)methyl)-1,1,1-triphenyl-, AC1MIDFQ, CTK5E8334, LS-145130, 1-(4-methoxyphenyl)-N-triphenylsilylmethanamine, Silanamine,N-[(4-methoxyphenyl)methyl]-1,1,1-triphenyl-

Molecular Formula: C26H25NOSiMolecular Weight: 395.568300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWINFQGVIDJKKX-UHFFFAOYSA-N

80930-70-7
1-(4-Methoxyphenyl)-N~3~,N~3~-dimethylpropane-1,3-diamine dihydrochloride (2 suppliers)
1-(4-METHOXYPHENYL)-N2-METHYLETHANE-1,2-DIAMINE DIHYDROCHLORIDE (1 supplier)
1-(4-Methoxyphenyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 1332531-37-9
Synonyms: 933723-78-5, 1-(4-methoxyphenyl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride, 1-(4-methoxyphenyl)-N~3~,N~3~-dimethylpropane-1,3-diamine dihydrochloride, [3-amino-3-(4-methoxyphenyl)propyl]dimethylamine dihydrochloride, MFCD13461794, SB82265, 1-(4-Methoxyphenyl)-N3,N3-dimethylpropane-1,3-diaminedihydrochloride

Molecular Formula: C12H22Cl2N2OMolecular Weight: 281.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXLAYNLXRKGHJT-UHFFFAOYSA-N

1332531-37-9
1-(4-Methoxyphenyl)-piperazine (2 suppliers)38121-30-5
1-(4-methoxyphenyl)adamantan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)adamantan-2-ol | CAS Registry Number: 40571-16-2
Synonyms: 1-(4-Methoxyphenyl)-2-adamantanol, AC1LDLXA, AGN-PC-0JTXIM, 1-(4-Methoxyphenyl)tricyclo[3.3.1.13,7]decan-2-ol, Tricyclo[3.3.1.13,7]decan-2-ol, 1-(4-methoxyphenyl)-, Tricyclo[3.3.1.1(3,7)]decan-2-ol, 1-(4-methoxyphenyl)-

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXCBVARGOCNGFP-UHFFFAOYSA-N

40571-16-2
1-(4-methoxyphenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2172238-38-7
Synonyms: 1-(4-Methoxyphenyl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula: C14H16O3Molecular Weight: 232.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLQDNLMMZXWNIE-UHFFFAOYSA-N

2172238-38-7
1-(4-Methoxyphenyl)but-3-en-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)but-3-en-1-amine | CAS Registry Number: 97974-64-6
Synonyms: SCHEMBL2986857, AKOS010638214, 1-(4-methoxyphenyl)but-3-en-1-amine

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBMRSSYURLNGNH-UHFFFAOYSA-N

97974-64-6
1-(4-Methoxyphenyl)butan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1071511-17-5
Synonyms: 1-(4-methoxyphenyl)butan-1-amine hydrochloride, SCHEMBL13268932, AKOS026747549, 1-(4-methoxyphenyl)-butylamine hydrochloride, F2167-1918

Molecular Formula: C11H18ClNOMolecular Weight: 215.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORRIKTBCHRPKCN-UHFFFAOYSA-N

1071511-17-5
1-(4-methoxyphenyl)butan-1-one (7 suppliers)
1-(4-Methoxyphenyl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)butan-2-ol | CAS Registry Number: 110661-90-0
Synonyms: 1-(4-methoxyphenyl)-2-butanol, 1-(4-methoxyphenyl)butan-2-ol, AC1MDPX1, SCHEMBL2481968, 1-(4-methoxyphenyl)-butan-2-ol, 1-(4-methoxy-phenyl)-butan-2-ol, AKOS010632720, 179396-48-6

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARRSWKWGQREELC-UHFFFAOYSA-N

110661-90-0
1-(4-methoxyphenyl)butane-1,3-dione (10 suppliers)
1-(4-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228879-06-8
Synonyms: 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL, 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride, 1017387-07-3, SCHEMBL18742725, DTXSID50693224, MFCD09903763, AKOS027339082, CS-W000687, AK341653, 4-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-(4-Methoxyphenyl)cyclobutanamine hydrochloride, 1-Amino-1-(4-methoxyphenyl)cyclobutane hydrochloride, 1-(4-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMYHYYPRQOXXDJ-UHFFFAOYSA-N

1228879-06-8
1-(4-METHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)
1-(4-METHOXYPHENYL)CYCLOBUTANECARBONITRILE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 29786-45-6
Synonyms: 1-(4-Methoxyphenyl)cyclobutanecarbonitrile, SBB055159, SureCN3444680, CTK4G3821, MolPort-011-492-127, ANW-71715, ZINC34940476, AKOS009265272, AG-E-97168, AK-76801, KB-215044

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKMVJOZLYNVVSK-UHFFFAOYSA-N

29786-45-6
1-(4-Methoxyphenyl)cyclobutanecarboxylic acid (6 suppliers)
1-(4-methoxyphenyl)cyclobutanecarboxylicacid (12 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 50921-37-4
Synonyms: 1-(4-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID, 1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid, 4-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(4-methoxyphenyl)cyclobutane, CYCLOBUTANECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-, AC1Q4A2I, SureCN3443266, AGN-PC-015QX0, CTK7A2664, MolPort-004-290-942, RW3072, AKOS000125915, AB45238, AG-C-37444, MCULE-7087390513, QC-1936, AK-54515, KB-215045, BB 0258342, EN300-30962

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKPWMQWXYOZELT-UHFFFAOYSA-N

50921-37-4
1-(4-Methoxyphenyl)cycloheptan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cycloheptan-1-amine | CAS Registry Number: 1152590-51-6
Synonyms: 1-(4-methoxyphenyl)cycloheptan-1-amine, ZINC33487413

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLANZQXWMLXOFV-UHFFFAOYSA-N

1152590-51-6
1-(4-Methoxyphenyl)cycloheptan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cycloheptan-1-amine;hydrochloride | CAS Registry Number: 1240528-15-7
Synonyms: 1-(4-methoxyphenyl)cycloheptan-1-amine hydrochloride, NE59199, EN300-65424

Molecular Formula: C14H22ClNOMolecular Weight: 255.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXURBIMVIQUDW-UHFFFAOYSA-N

1240528-15-7
1-(4-METHOXYPHENYL)CYCLOHEPTENE (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-4-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 33119-67-4
Synonyms: 5-ethyl-4-phenyl-1,3-oxazol-2-amine, NSC158066, AC1L6HTC, SureCN474237, AC1Q4XR5, CTK4G9975, AR-1G8077, AKOS011344110, AG-J-14111, NSC-158066

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYTFLJKDVQQFGP-UHFFFAOYSA-N

33119-67-4
1-(4-Methoxyphenyl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 17138-79-3
Synonyms: 1-(4-Methoxyphenyl)cyclohexanol, 1-(4-methoxyphenyl)cyclohexan-1-ol, NSC638125, SCHEMBL2778410, CTK7A2678, ZINC1625435, NSC-638125

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYAGGNZYBWGJK-UHFFFAOYSA-N

17138-79-3
1-(4-MEthoxyphenyl)cyclohexanecarbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carbohydrazide | CAS Registry Number: 1572167-99-7
Synonyms: 1-(4-Methoxyphenyl)cyclohexanecarbohydrazide, ALBB-030999, AKOS030211168, ZINC259069122

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWQWQHZQPYVEJH-UHFFFAOYSA-N

1572167-99-7
1-(4-Methoxyphenyl)cyclohexanecarbonyl chloride (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carbonyl chloride | CAS Registry Number: 676348-47-3
Synonyms: ZINC02574164, AC1MC0VX, CTK7A2666, AG-A-14967, 1-(4-methoxy-phenyl)-cyclohexanecarbonyl chloride, cyclohexanecarbonyl chloride,1-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)cyclohexane-1-carbonyl chloride

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPVMRAQKXMQQSY-UHFFFAOYSA-N

676348-47-3
1-(4-Methoxyphenyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 78195-96-7
Synonyms: 1-(4-methoxyphenyl)cyclopentan-1-ol, SCHEMBL12317609, 1-(4-methoxyphenyl)cyclopentanol, ZINC37462776

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLVPAJRAUQYFFR-UHFFFAOYSA-N

78195-96-7
1-(4-METHOXYPHENYL)CYCLOPENTANECARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopentane-1-carbonyl chloride | CAS Registry Number: 63200-97-5
Synonyms: 1-(4-Methoxyphenyl)cyclopentanecarbonyl chloride, ZINC02574163, AC1MC0W0, SCHEMBL4811633, CTK7A2665, MolPort-000-156-903, MFCD03424728, AKOS022202621, DB-017371, 1-(4-Methoxyphenyl)cyclopentanecarbonylchloride, 1-(4-methoxy-phenyl)-cyclopentanecarbonyl chloride, 1-(4-methoxyphenyl)cyclopentane-1-carbonyl chloride

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJHUSIGZXTXFCP-UHFFFAOYSA-N

63200-97-5
1-(4-METHOXYPHENYL)CYCLOPROPANAMINE HYDROCHLORIDE (3 suppliers)
1-(4-Methoxyphenyl)cyclopropanecarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 34603-55-9
Synonyms: 1-(4-methoxyphenyl)cyclopropanecarbaldehyde, 1-(4-methoxyphenyl)cyclopropane carboaldehyde, SCHEMBL1954322, ZINC20418055, DB-126596, CS-0375411

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNMBOMCNBZNRMK-UHFFFAOYSA-N

34603-55-9
1-(4-MEthoxyphenyl)cyclopropanecarbohydrazide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carbohydrazide | CAS Registry Number: 1006875-72-4
Synonyms: 1-(4-Methoxyphenyl)cyclopropanecarbohydrazide, SCHEMBL836921, MolPort-036-159-884, ZKFIYYOWHACJGT-UHFFFAOYSA-N, ALBB-031000, AKOS030211169, ZINC114681912

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKFIYYOWHACJGT-UHFFFAOYSA-N

1006875-72-4
1-(4-methoxyphenyl)cyclopropanecarbonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 16728-02-2
Synonyms: 1-(4-Methoxyphenyl)cyclopropanecarbonyl chloride, MolPort-003-751-669, AKOS016000484, AK118897, KB-215046

Molecular Formula: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVWBPMSOJAJDI-UHFFFAOYSA-N

16728-02-2
1-(4-methoxyphenyl)dec-1-en-3-one (0 suppliers)
1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 99250-51-8
Synonyms: (1R)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4197005, YLLORXQFHZAMRT-UHFFFAOYSA-N, 1-(4-methoxyphenyl)-ethylenediamine, AKOS009545017, 1213444-11-1, 745743-21-9

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLLORXQFHZAMRT-UHFFFAOYSA-N

99250-51-8
1-(4-Methoxyphenyl)ethane-1-thiol (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethanethiol | CAS Registry Number: 113682-51-2
Synonyms: 1-(4-methoxyphenyl)ethane-1-thiol, 1-(4-Methoxyphenyl)ethanethiol, SCHEMBL1959718, CTK7A2398, NE40988, EN300-59732

Molecular Formula: C9H12OSMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUVMJGQXYVAFJQ-UHFFFAOYSA-N

113682-51-2
1-(4-Methoxyphenyl)Ethanol (19 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

3319-15-1
1-(4-METHOXYPHENYL)ETHANONE (2,4-BIS(HYDROXY(OXIDO)AMINO)PHENYL)HYDRAZONE; ACETOPHENONE, 4'-METHOXY-, (2,4-DINITROPHENYL)HYDRAZONE; ETHANONE, 1-(4-METHOXYPHENYL)-, (2,4-DINITROPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 854-04-6
Synonyms: MolPort-001-936-627, NSC404802, AIDS130309, AIDS-130309, ZINC04670513, BAS 00510988, CID5379087, NSC 404802, Acetophenone, 4'-methoxy-, (2,4-dinitrophenyl)hydrazone, 1-(4-Methoxyphenyl)ethanone (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone, Ethanone, 1-(4-methoxyphenyl)-, (2,4-dinitrophenyl)hydrazone, N-(2,4-Dinitro-phenyl)-N'-[1-(4-methoxy-phenyl)-ethylidene]-hydrazine

Molecular Formula: C15H14N4O5Molecular Weight: 330.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGQWOKSOBNUYCG-YBEGLDIGSA-N

854-04-6
1-(4-Methoxyphenyl)ethylamine (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 6298-96-0
Synonyms: 1-(4-methoxyphenyl)ethanamine, Oprea1_550150, Oprea1_619895, NSC42442, AKE-BBV-002819, MolPort-000-163-835, ALBB-001478, CID238181, STK346724, BBV-002819

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-UHFFFAOYSA-N

6298-96-0
1-(4-Methoxyphenyl)ethylamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 90642-63-0
Synonyms: 1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE, SureCN2186508, AGN-PC-01N43F, CTK8E1604, 1-(4-methoxyphenyl)ethanamine;hydrochloride, KB-215048, 1378861-55-2

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYLBCUWOAFIYOW-UHFFFAOYSA-N

90642-63-0
1-(4-methoxyphenyl)ethylhydrazine (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethylhydrazine | CAS Registry Number: 75333-10-7
Synonyms: 1-[1-(4-methoxyphenyl)ethyl]hydrazine, 1-(1-(4-METHOXYPHENYL)ETHYL)HYDRAZINE, AC1L1EJ0, AC1Q56TT, SCHEMBL11634655, CTK7F1411, AKOS000152361, Hydrazine, [1-(4-methoxyphenyl)ethyl]-, SC-38731

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCPXLOMGMCZSNL-UHFFFAOYSA-N

75333-10-7
1-(4-Methoxyphenyl)ethyliminoxyacetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxyacetic acid | CAS Registry Number: 63564-07-8
Synonyms: 1-(4-Methoxyphenyl)ethyliminoxyacetic acid, 558451_ALDRICH, AC1O0G42, AKOS013153627, 2-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxyacetic acid

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAWDYFTXVQFRME-XYOKQWHBSA-N

63564-07-8
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