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CHEMICAL products beginning with : 1
117351 to 117400 of 357141 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 [2348] 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-METHOXYPHENYL)-6,6-DIMETHYL-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 5-hydroxyphenanthridin-6-one | CAS Registry Number: 7605-71-2
Synonyms: 5-hydroxyphenanthridin-6-one, 5-hydroxyphenanthridin-6(5h)-one, NSC79581, AC1Q6KH5, AC1L5R68, SCHEMBL7898975, CTK2H9351, ZINC1724167, NSC-79581

Molecular Formula: C13H9NO2Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDKSBAOQDSUATQ-UHFFFAOYSA-N

7605-71-2
1-(2-Methoxyphenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1282027-09-1
Synonyms: ZINC49853275, AKOS010996045, 1-(2-methoxyphenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid

Molecular Formula: C13H11NO4Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCZVPKFKGYJRQL-UHFFFAOYSA-N

1282027-09-1
1-(2-Methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1483768-62-2
Synonyms: 1-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid, AKOS011585108

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOPGLRDFNCXXJD-UHFFFAOYSA-N

1483768-62-2
1-(2-METHOXYPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE MALEATE (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 84509-05-7
Synonyms: 5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1), 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(2-methoxyphenyl)-, (Z)-2-butenedioate (1:1), AC1O67PG, LS-62142, (E)-but-2-enedioic acid; 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Molecular Formula: C16H19NO7Molecular Weight: 337.324560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YYWZBLDGCWRZPM-WLHGVMLRSA-N

84509-05-7
1-(2-Methoxyphenyl)-9,10-anthracenedione (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)anthracene-9,10-dione | CAS Registry Number: 20760-60-5
Synonyms: AC1LDQZH, 1-(2-Methoxyphenyl)anthra-9,10-quinone, 1-(2-methoxyphenyl)anthracene-9,10-dione, 9,10-Anthracenedione, 1-(2-methoxyphenyl)-

Molecular Formula: C21H14O3Molecular Weight: 314.334060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLKNRNPTFCTXDQ-UHFFFAOYSA-N

20760-60-5
1-(2-methoxyphenyl)-n-(4-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5527-35-5
Synonyms: SMR000150861, AC1NRHNW, MLS000571434, MLS002635612, CHEMBL1336220, MolPort-004-272-012, HMS2324F13, MCULE-9705968185, AB00524077-08, T5247266, 1-(2-methoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide, (3R)-1-(2-methoxyphenyl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]-5-oxopyrrolidine-3-carboxamide, (3S)-1-(2-methoxyphenyl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]-5-oxopyrrolidine-3-carboxamide

Molecular Formula: C22H25N3O6SMolecular Weight: 459.515400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IIQYNOKLFGJSHG-UHFFFAOYSA-N

5527-35-5
1-(2-methoxyphenyl)-n-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]methanimine | CAS Registry Number: 78932-94-2
Synonyms: BRN 4564641, N-((2-Methoxyphenyl)methylene)-4-(4-phenyl-1-piperazinyl)benzenamine, BENZENAMINE, N-((2-METHOXYPHENYL)METHYLENE)-4-(4-PHENYL-1-PIPERAZINYL)-, AC1L1GRC, LS-28364, 1-(2-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: WGEWSUSIBSTGIN-UHFFFAOYSA-N

78932-94-2
1-(2-METHOXYPHENYL)-N-[4-[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]PHENYL]METH ANIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-99-7
Synonyms: BRN 4576596, AG-H-16407, Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-, N-((2-Methoxyphenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine, 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine, AC1L1GRR, AC1Q4EDA, CTK5E6229, LS-28362, Benzenamine,N-[(2-methoxyphenyl)methylene]-4-[4-(4-methylphenyl)-1-piperazinyl]-, N-[(E)-(2-methoxyphenyl)methylidene]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline

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

InChIKey: VACNZEFOIJBUJZ-UHFFFAOYSA-N

78932-99-7
1-(2-methoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 6279-77-2
Synonyms: NSC10934, NSC-10934, 1-(2-METHOXYPHENYL)-N-METHYL-N-(THIOPHEN-2-YLMETHYL)PROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C16H22ClNOSMolecular Weight: 311.869980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKRTDGKUIQIRJ-UHFFFAOYSA-N

6279-77-2
1-(2-METHOXYPHENYL)-N-METHYLETHANAMINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 921074-81-9
Synonyms: N-[1-(2-methoxyphenyl)ethyl]-N-methylamine, 1-(2-methoxyphenyl)-N-methylethanamine, AC1Q40SD, Ambcb4004539, SCHEMBL2401390, CTK6I4651, MolPort-004-296-543, AKOS000132485, AKOS017283167, MCULE-4378922647, AK106663, EN300-33215, W-7897, T7047778

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

InChIKey: IQVNCCSGFPMYOW-UHFFFAOYSA-N

921074-81-9
1-(2-Methoxyphenyl)-N-methylmethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 181880-42-2
Synonyms: 2-METHOXY-N-METHYLBENZYLAMINE HYDROCHLORIDE, [(2-methoxyphenyl)methyl](methyl)amine hydrochloride, AC1Q3BSI, SCHEMBL7876474, MolPort-004-620-513, AKOS024464128, AK161757, FT-0660644, ST24037134, EN300-30147

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

InChIKey: QUSDCCXFZHIKQO-UHFFFAOYSA-N

181880-42-2
1-(2-methoxyphenyl)-n-phenylmethanimine (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 3369-37-7
Synonyms: 1-(2-methoxyphenyl)-N-phenylmethanimine, [ amino]benzene, AC1LBUO8, AGN-PC-0JSYW2, Benzenamine, N-[(2-methoxyphenyl)methylene]-, SCHEMBL5178571, SCHEMBL9754405, n-(2-methoxybenzylidene)aniline, Aniline, N-(o-methoxybenzylidene)-, ZINC02165289, AKOS024335145, N-(2-methoxybenzylidene)-N-phenylamine, Benzenamine, N-[(methoxyphenyl)methylene]-, N-[(E)-(2-Methoxyphenyl)methylidene]aniline

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBBUHFXBDZPAMN-UHFFFAOYSA-N

3369-37-7
1-(2-methoxyphenyl)-n-propan-2-ylpropan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 25433-53-8
Synonyms: N-Isopropyl-o-methoxy-alpha-methyl-phenethylamine hydrochloride, 1-(2-methoxyphenyl)-n-(propan-2-yl)propan-2-amine hydrochloride(1:1), Phenethylamine, N-isopropyl-o-methoxy-alpha-methyl-, hydrochloride, AC1Q3DNA, AGN-PC-0JN4A5, AC1L4Q73, KST-1B2296, AR-1B1010, LS-103548, 1-(2-methoxyphenyl)-N-propan-2-ylpropan-2-amine hydrochloride, 1-(2-methoxyphenyl)-N-propan-2-ylpropan-2-amine;hydrochloride

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAXHTVSNKSHCEG-UHFFFAOYSA-N

25433-53-8
1-(2-Methoxyphenyl)-piperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)piperazin-2-one | CAS Registry Number: 95520-94-8
Synonyms: 1-(2-Methoxy-phenyl)-piperazin-2-one, 1-(2-methoxyphenyl)piperazin-2-one, BAS 12322722, AC1MKR14, SureCN8276483, CTK7B1330, MolPort-002-021-526, HMS1698B05, ZINC57561339, AKOS000598074, AB30276, AG-A-12782, BB 0220742, 95520-95-9

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSEMUGGRCPEKRN-UHFFFAOYSA-N

95520-94-8
1-(2-Methoxyphenyl)azetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)azetidin-2-one | CAS Registry Number: 1309606-50-5
Synonyms: SCHEMBL8152227, 1-(2-methoxyphenyl)azetidin-2-one, 1-(2-Methoxyphenyl)azetidine-2-one, AKOS027337748, ZINC164448032

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UORWPQHDJKTVNA-UHFFFAOYSA-N

1309606-50-5
1-(2-METHOXYPHENYL)BICYCLO(1.1.1)PENTANE (0 suppliers)402004-97-0
1-(2-Methoxyphenyl)bicyclo[1.1.1]pentane (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 1402004-97-0
Synonyms: 1-(2-methoxyphenyl)bicyclo[1.1.1]pentane, SCHEMBL12804463, ZINC144547401, FCH2518216

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHELIZUXKBACHF-UHFFFAOYSA-N

1402004-97-0
1-(2-methoxyphenyl)butan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butan-1-amine | CAS Registry Number: 1184085-87-7
Synonyms: AKOS010015643, BBV-29383274, EN300-242124

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HENNVVUSVDITRX-UHFFFAOYSA-N

1184085-87-7
1-(2-Methoxyphenyl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-35-0
Synonyms: 1-(2-methoxyphenyl)butan-1-amine hydrochloride, AKOS026747550, F2167-1919

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

InChIKey: LRIXXJLKGYYYNO-UHFFFAOYSA-N

1864074-35-0
1-(2-methoxyphenyl)butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butan-1-ol | CAS Registry Number: 7477-03-4
Synonyms: NSC74551, AC1L5M5S, SureCN6055320, AC1Q57N0, CTK5E0479, KST-1A9795, AR-1B1007, NSC-74551, NSC404631, AKOS010016329, AG-J-18448, NSC-404631

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQFDIBDPUWTEJY-UHFFFAOYSA-N

7477-03-4
1-(2-METHOXYPHENYL)BUTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butan-2-one | CAS Registry Number: 27432-39-9
Synonyms: 1-(2-Methoxyphenyl)butan-2-one, EINECS 248-457-7, AC1MI13D, SureCN4479762, CTK4F9680, 1-(2-methoxyphenyl)-butan-2-one, 2-Butanone,1-(2-methoxyphenyl)-, AKOS010283809, AG-E-87463, 2-Butanone,1-(o-methoxyphenyl)- (6CI,8CI); 1-(2-Methoxyphenyl)butan-2-one

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGXSLZMKKZHYTA-UHFFFAOYSA-N

27432-39-9
1-(2-Methoxyphenyl)cyclobutamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1228878-60-1
Synonyms: 1-(2-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL, 1-(2-Methoxyphenyl)cyclobutan-1-amine hydrochloride, ZX-AT013614, AKOS027330553, OR40763, AS-38977, 2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride

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

InChIKey: XFKOZYLKYZDCIX-UHFFFAOYSA-N

1228878-60-1
1-(2-Methoxyphenyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1017387-61-9
Synonyms: 1-(2-METHOXYPHENYL)CYCLOBUTANAMINE, 1-(2-methoxyphenyl)cyclobutan-1-amine, MFCD09903851, ZINC11833934, AKOS008126035, AB54651, MCULE-5328942978, NE61182, SY190657, EN300-79358

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKYHNPVVIXYDW-UHFFFAOYSA-N

1017387-61-9
1-(2-METHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (0 suppliers)
1-(2-Methoxyphenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 74205-10-0
Synonyms: 1-(2-METHOXYPHENYL)CYCLOBUTANECARBONITRILE, SureCN451300, CTK2H0454, MolPort-004-968-100, ZINC31773349, AKOS009265843, MCULE-9584013408, 1-(2-methoxyphenyl)-1-cyclobutanecarbonitrile, 1-(2-methoxyphenyl)cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-(2-methoxyphenyl)-, A838057, AS-871/11336720

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

InChIKey: NGAKDLJHLFTSEU-UHFFFAOYSA-N

74205-10-0
1-(2-Methoxyphenyl)cyclobutanecarboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 74205-38-2
Synonyms: 1-(2-methoxyphenyl)cyclobutane-1-carboxylic acid, 2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane, 1-(2-METHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID, SureCN3443849, AC1Q450F, MolPort-005-237-041, AKOS008118560, AB53880, AK-64659, EN300-62012, T6981253

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

InChIKey: FANXELKZLGBJPO-UHFFFAOYSA-N

74205-38-2
1-(2-METHOXYPHENYL)CYCLOHEPTENE (0 suppliers)
Compound Structure IUPAC Name: (1,1-dicyclopropyl-2-methylpropyl) benzoate | CAS Registry Number: 93737-43-0
Synonyms: 1,1-dicyclopropyl-2-methylpropyl benzoate, 94648-46-1, NSC98421, AC1Q5XHN, AC1L6AE3, CTK5H2890, KST-1B9414, AR-1B4573, NSC-98421, AG-J-87533, (1,1-dicyclopropyl-2-methylpropyl) benzoate

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHRIUVWIOJOQD-UHFFFAOYSA-N

93737-43-0
1-(2-Methoxyphenyl)cyclohexane-1-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 36263-56-6
Synonyms: 1-(2-methoxyphenyl)cyclohexane-1-carboxylic acid, ZINC20429457, AKOS005882423, Z2213893404

Molecular Formula: C14H18O3Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCMRNPRZCCSZOA-UHFFFAOYSA-N

36263-56-6
1-(2-METHOXYPHENYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)1266894-08-9
1-(2-METHOXYPHENYL)CYCLOHEXANOL (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-N,2-diphenylacetamide | CAS Registry Number: 80544-83-8
Synonyms: 2-cyano-n,2-diphenylacetamide, NSC130272, AC1L5QHB, AC1Q5N71, AKOS006141001, NSC-130272

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGCWOPKPCQWFHJ-UHFFFAOYSA-N

80544-83-8
1-(2-Methoxyphenyl)cyclopentan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1011365-73-3
Synonyms: 1-(2-Methoxyphenyl)cyclopentanamine, 1-(2-methoxyphenyl)cyclopentan-1-amine, AC9193, MFCD09903852, ZINC11833937, AKOS000805586, SY226641, CS-0306814

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAIKVNKYTASUIO-UHFFFAOYSA-N

1011365-73-3
1-(2-Methoxyphenyl)cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopentan-1-ol | CAS Registry Number: 79416-01-6
Synonyms: 1-(o-methoxyphenyl)cyclopentanol, ZINC37462766, 1-(2-methoxyphenyl)cyclopentan-1-ol

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

InChIKey: LPHCRUAYHHPWFX-UHFFFAOYSA-N

79416-01-6
1-(2-Methoxyphenyl)cyclopentane-1-carboxylate (2 suppliers)723759-18-0
1-(2-METHOXYPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)1267024-61-2
1-(2-Methoxyphenyl)cyclopentanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 74316-78-2
Synonyms: 1-(2-methoxyphenyl)cyclopentane-1-carbonitrile, MFCD10694724, ZINC34940482, AKOS005205965, MCULE-6740312803, SY226640

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKNOXTVAKREZET-UHFFFAOYSA-N

74316-78-2
1-(2-methoxyphenyl)Cyclopentanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 74316-88-4
Synonyms: SCHEMBL7464907, AKOS009264983, DA-03747

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWFCTYBNHJXKCV-UHFFFAOYSA-N

74316-88-4
1-(2-Methoxyphenyl)cyclopentanemethanamine (5 suppliers)
Compound Structure IUPAC Name: [1-(2-methoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 927993-53-1
Synonyms: [1-(2-methoxyphenyl)cyclopentyl]methanamine, MFCD09261728, ZINC11848931, AKOS002671557, MCULE-7376919736, NE17997, SY174060, Cyclopentanemethanamine, 1-(2-methoxyphenyl)-, EN300-53274

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDHQESURORPKBB-UHFFFAOYSA-N

927993-53-1
1-(2-methoxyphenyl)cyclopropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropan-1-ol | CAS Registry Number: 1247446-34-9
Synonyms: AKOS011962978

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JADBDSORVKPIRA-UHFFFAOYSA-N

1247446-34-9
1-(2-methoxyphenyl)cyclopropanamine Hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1227418-17-8
Synonyms: 1-(2-methoxyphenyl)cyclopropanamine hydrochloride, 1-(2-Methoxyphenyl)cyclopropan-1-amine hydrochloride, SCHEMBL2338494, MolPort-035-768-472, MFCD09028127, AKOS025404150, AK186849, 2-(1-Aminocycloprop-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclopropane hydrochloride, Z2429425696

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MEDXYOTYMBTYMV-UHFFFAOYSA-N

1227418-17-8
1-(2-methoxyphenyl)cyclopropane-1-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 63201-03-6
Synonyms: SCHEMBL8747217, OFNKZXXMJFWXBK-UHFFFAOYSA-N, ZINC11833947, AKOS022202660, 1-(2-methoxyphenyl)cyclopropane carbonyl chloride, F2148-0242

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFNKZXXMJFWXBK-UHFFFAOYSA-N

63201-03-6
1-(2-METHOXYPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID (1 supplier)
1-(2-Methoxyphenyl)cyclopropane-1-carboxylic acid - NEW PRODUCT (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 74205-24-6
Synonyms: 1-(2-methoxyphenyl)cyclopropane-1-carboxylic acid, 1-(2-Methoxyphenyl)cyclopropanecarboxylic acid, 2-(1-Carboxycycloprop-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclopropane, CYCLOPROPANECARBOXYLIC ACID, 1-(2-METHOXYPHENYL)-, AGN-PC-01VHRR, SureCN1465128, AC1Q450E, MolPort-005-237-042, AKOS009264984, AB05941, AK-77457, KB-08438, FT-0690619, EN300-61674

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZPYUTXQDVNAFL-UHFFFAOYSA-N

74205-24-6
1-(2-methoxyphenyl)cyclopropanecarbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1083396-47-7
Synonyms: 1-(2-Methoxyphenyl)cyclopropanecarbaldehyde, MFCD18907435, ZINC20418052, AKOS022358384, AK203373

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBQJOMDQEGZEPN-UHFFFAOYSA-N

1083396-47-7
1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 74204-96-9
Synonyms: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN2048048, MolPort-004-968-099, ZINC31773347, AKOS009265987, AB05931, MCULE-1144924010, 1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE

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

InChIKey: VUEKQWHCWVLVDY-UHFFFAOYSA-N

74204-96-9
1-(2-Methoxyphenyl)cyclopropanemethanol (0 suppliers)
Compound Structure IUPAC Name: [1-(2-methoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 98480-36-5
Synonyms: CYCLOPROPANEMETHANOL, 1-(2-METHOXYPHENYL)-, AGN-PC-0ALIUA, AKOS006286555, AB39498, 1-(2-METHOXYPHENYL)-CYCLOPROPANEMETHANOL, [1-(2-METHOXY-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQPMYLBIMQPYJP-UHFFFAOYSA-N

98480-36-5
1-(2-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 17087-50-2
Synonyms: 1-(2-Methoxyphenyl)ethanamine hydrochloride, SCHEMBL1168978, 1-(2-Methoxyphenyl)ethanamine HCl, AKOS024327168, MCULE-9275895205, AS-65694, DS-017193, 4CH-018956, 1-(2-methoxyphenyl)ethan-1-amine hydrochloride, (1R)-1-(2-methoxyphenyl)ethanamine;hydrochloride, (1S)-1-(2-methoxyphenyl)ethanamine;hydrochloride, Benzenemethanamine, 2-methoxy-a-methyl-, hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTKNCZHNEDRTEP-UHFFFAOYSA-N

17087-50-2
1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 96929-49-6
Synonyms: 1-(2-methoxyphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, 1-(2-methoxyphenyl)-, (1R)-1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1473451, MFCD12190292, AKOS005266085, MCULE-9205997177, NE47267, BS-12241, EN300-75662, Z1815149173, 1213218-19-9, 1213700-64-1

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

InChIKey: XUBNIEXLYZKEQM-UHFFFAOYSA-N

96929-49-6
1-(2-Methoxyphenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanethiol | CAS Registry Number: 850465-54-2
Synonyms: 1-(2-methoxyphenyl)ethane-1-thiol, SCHEMBL21323401, NE37095, EN300-92234

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

InChIKey: ASQWTYWCNJJRAW-UHFFFAOYSA-N

850465-54-2
1-(2-Methoxyphenyl)ethanol (11 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)ethanol | CAS Registry Number: 7417-18-7
Synonyms: Benzeneethanol, 2-methoxy-, 2-Methoxyphenethyl alcohol, Ambap1565, Phenethyl alcohol, o-methoxy-, 2-(2-Methoxyphenyl)ethanol, NCIOpen2_001703, 187925_ALDRICH, NSC101847, CID81909, EINECS 231-029-9, ZINC00406924, InChI=1/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H

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

InChIKey: XLDRDNQLEMMNNH-UHFFFAOYSA-N

7417-18-7
1-(2-Methoxyphenyl)ethanone O-(3-amino-5-nitrophenyl) oxime (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-1-(2-methoxyphenyl)ethylideneamino]oxy-5-nitroaniline | CAS Registry Number: 725698-74-8
Synonyms: 5-[(1E)-2-(2-methoxyphenyl)-1-azaprop-1-enyloxy]-3-nitrophenylamine, MLS001359945, 1-(2-methoxy-phenyl)-ethanone o-(3-amino-5-nitro-phenyl)-oxime, CHEMBL3208119, MolPort-000-164-124, MolPort-009-668-468, SBB020422, STK349032, AKOS000308378, SMR001224311, ST080556, EN300-228375, 1-(2-methoxy-phenyl)-ethanoneo-(3-amino-5-nitro-phenyl)-oxime, 1-(2-Methoxy-phenyl)-ethanone O-(3-amino-5-nitro-phenyl)-oxime, 3-({[(1E)-1-(2-methoxyphenyl)ethylidene]amino}oxy)-5-nitroaniline

Molecular Formula: C15H15N3O4Molecular Weight: 301.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUWVEZYWYJSXFC-LICLKQGHSA-N

725698-74-8
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