1-(2-Methoxyphenyl)-piperazin-2-one,1-(2-Methoxyphenyl)azetidin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

116901 to 116950 of 355877 results Page:

2320 2321 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 [2339] 2340

PRODUCT NAME

CAS Registry Number

1-(2-Methoxyphenyl)-piperazin-2-one (6 suppliers)

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:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSEMUGGRCPEKRN-UHFFFAOYSA-N

95520-94-8

1-(2-Methoxyphenyl)azetidin-2-one (4 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UORWPQHDJKTVNA-UHFFFAOYSA-N

1309606-50-5

1-(2-METHOXYPHENYL)BICYCLO(1.1.1)PENTANE (1 supplier)

402004-97-0

1-(2-Methoxyphenyl)bicyclo[1.1.1]pentane (3 suppliers)

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:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHELIZUXKBACHF-UHFFFAOYSA-N

1402004-97-0

1-(2-methoxyphenyl)butan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)butan-1-amine | CAS Registry Number: 1184085-87-7
Synonyms: AKOS010015643, BBV-29383274, EN300-242124

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HENNVVUSVDITRX-UHFFFAOYSA-N

1184085-87-7

1-(2-Methoxyphenyl)butan-1-amine hydrochloride (2 suppliers)

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:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRIXXJLKGYYYNO-UHFFFAOYSA-N

1864074-35-0

1-(2-methoxyphenyl)butan-1-ol (6 suppliers)

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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQFDIBDPUWTEJY-UHFFFAOYSA-N

7477-03-4

1-(2-METHOXYPHENYL)BUTAN-2-ONE (6 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGXSLZMKKZHYTA-UHFFFAOYSA-N

27432-39-9

1-(2-Methoxyphenyl)cyclobutamine hydrochloride (4 suppliers)

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:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFKOZYLKYZDCIX-UHFFFAOYSA-N

1228878-60-1

1-(2-Methoxyphenyl)cyclobutanamine (5 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTKYHNPVVIXYDW-UHFFFAOYSA-N

1017387-61-9

1-(2-METHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID (1 supplier)

1-(2-Methoxyphenyl)cyclobutanecarbonitrile (9 suppliers)

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:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGAKDLJHLFTSEU-UHFFFAOYSA-N

74205-10-0

1-(2-Methoxyphenyl)cyclobutanecarboxylic acid (11 suppliers)

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:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FANXELKZLGBJPO-UHFFFAOYSA-N

74205-38-2

1-(2-METHOXYPHENYL)CYCLOHEPTENE (2 suppliers)

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:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHRIUVWIOJOQD-UHFFFAOYSA-N

93737-43-0

1-(2-Methoxyphenyl)cyclohexane-1-carboxylic Acid (5 suppliers)

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:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCMRNPRZCCSZOA-UHFFFAOYSA-N

36263-56-6

1-(2-METHOXYPHENYL)CYCLOHEXANECARBALDEHYDE (1 supplier)

1266894-08-9

1-(2-METHOXYPHENYL)CYCLOHEXANOL (2 suppliers)

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:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGCWOPKPCQWFHJ-UHFFFAOYSA-N

80544-83-8

1-(2-Methoxyphenyl)cyclopentan-1-amine (2 suppliers)

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:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAIKVNKYTASUIO-UHFFFAOYSA-N

1011365-73-3

1-(2-Methoxyphenyl)cyclopentan-1-ol (2 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

1267024-61-2

1-(2-Methoxyphenyl)cyclopentanecarbonitrile (5 suppliers)

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:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKNOXTVAKREZET-UHFFFAOYSA-N

74316-78-2

1-(2-methoxyphenyl)Cyclopentanecarboxylic acid (6 suppliers)

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

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWFCTYBNHJXKCV-UHFFFAOYSA-N

74316-88-4

1-(2-Methoxyphenyl)cyclopentanemethanamine (8 suppliers)

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:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDHQESURORPKBB-UHFFFAOYSA-N

927993-53-1

1-(2-methoxyphenyl)cyclopropan-1-ol (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)cyclopropan-1-ol | CAS Registry Number: 1247446-34-9
Synonyms: AKOS011962978

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JADBDSORVKPIRA-UHFFFAOYSA-N

1247446-34-9

1-(2-methoxyphenyl)cyclopropanamine Hydrochloride (1:1) (8 suppliers)

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:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEDXYOTYMBTYMV-UHFFFAOYSA-N

1227418-17-8

1-(2-methoxyphenyl)cyclopropane-1-carbonyl chloride (4 suppliers)

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:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-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 (9 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZPYUTXQDVNAFL-UHFFFAOYSA-N

74205-24-6

1-(2-methoxyphenyl)cyclopropanecarbaldehyde (8 suppliers)

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:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBQJOMDQEGZEPN-UHFFFAOYSA-N

1083396-47-7

1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE (8 suppliers)

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:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUEKQWHCWVLVDY-UHFFFAOYSA-N

74204-96-9

1-(2-Methoxyphenyl)cyclopropanemethanol (3 suppliers)

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:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQPMYLBIMQPYJP-UHFFFAOYSA-N

98480-36-5

1-(2-METHOXYPHENYL)ETHANAMINE HYDROCHLORIDE (8 suppliers)

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:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTKNCZHNEDRTEP-UHFFFAOYSA-N

17087-50-2

1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE (4 suppliers)

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:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUBNIEXLYZKEQM-UHFFFAOYSA-N

96929-49-6

1-(2-Methoxyphenyl)ethane-1-thiol (3 suppliers)

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:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASQWTYWCNJJRAW-UHFFFAOYSA-N

850465-54-2

1-(2-Methoxyphenyl)ethanol (19 suppliers)

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:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLDRDNQLEMMNNH-UHFFFAOYSA-N

7417-18-7

1-(2-Methoxyphenyl)ethanone O-(3-amino-5-nitrophenyl) oxime (4 suppliers)

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:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUWVEZYWYJSXFC-LICLKQGHSA-N

725698-74-8

1-(2-Methoxyphenyl)heptan-1-one (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)heptan-1-one | CAS Registry Number: 118476-18-9
Synonyms: 1-(2-methoxyphenyl)heptan-1-one, 1-(o-Methoxyphenyl)heptanal, 2-methoxy phenyl hexyl ketone, ZINC53762301, AKOS011913241

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUSSOWRBVKUNMO-UHFFFAOYSA-N

118476-18-9

1-(2-Methoxyphenyl)hexan-1-amine (1 supplier)

1248247-58-6

1-(2-Methoxyphenyl)hexan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864056-46-1
Synonyms: 1-(2-methoxyphenyl)hexan-1-amine hydrochloride, AKOS026747511, F2167-1878

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIILNQLCOBMCGO-UHFFFAOYSA-N

1864056-46-1

1-(2-Methoxyphenyl)hexan-1-one (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)hexan-1-one | CAS Registry Number: 35031-70-0
Synonyms: 364760-94-1, SCHEMBL151368, CTK1B6282, DTXSID30496396, 1-(2-Methoxyphenyl)-1-hexanone, 1-Hexanone, 1-(methoxyphenyl)-, ZINC53762304, AKOS011913242

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTIAYHLHAKSDFN-UHFFFAOYSA-N

35031-70-0

1-(2-METHOXYPHENYL)HEXAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)hexan-2-amine | CAS Registry Number: 1182744-05-3
Synonyms: 1-(2-methoxyphenyl)hexan-2-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUJHZXPLVLAFFZ-UHFFFAOYSA-N

1182744-05-3

1-(2-METHOXYPHENYL)HEXAN-2-ONE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)hexan-2-one | CAS Registry Number: 1183581-80-7
Synonyms: 1-(2-methoxyphenyl)hexan-2-one

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRJCWWCMFSEGAR-UHFFFAOYSA-N

1183581-80-7

1-(2-Methoxyphenyl)hexan-3-one (1 supplier)

1248222-05-0

1-(2-Methoxyphenyl)imidazo[1,5-a]pyridine (1 supplier)

2081864-90-4

1-(2-Methoxyphenyl)pent-4-en-1-ol (1 supplier)

182143-10-8

1-(2-METHOXYPHENYL)PENTAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pentan-1-amine | CAS Registry Number: 1251059-13-8
Synonyms: AKOS011899129, EN300-242942

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOULXVRHOPXTBJ-UHFFFAOYSA-N

1251059-13-8

1-(2-Methoxyphenyl)pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864072-57-0
Synonyms: 1-(2-methoxyphenyl)pentan-1-amine hydrochloride, AKOS026747584, F2167-1954

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNNSCMAOHLNCSD-UHFFFAOYSA-N

1864072-57-0

1-(2-METHOXYPHENYL)PENTAN-2-AMINE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pentan-2-amine | CAS Registry Number: 1179143-94-2
Synonyms: 1-(2-methoxyphenyl)pentan-2-amine, AKOS010312673

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBPKMMBMGRURBG-UHFFFAOYSA-N

1179143-94-2

1-(2-Methoxyphenyl)pentane-1,3-dione (1 supplier)

78589-97-6

116901 to 116950 of 355877 results Page:

2320 2321 2322 2323 2324 2325 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 [2339] 2340