1-(3,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL,1-(3,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122001 to 122050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(3,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(3,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

1-(3,5-Dimethoxyphenyl)-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 478261-91-5
Synonyms: 1-(3,5-dimethoxyphenyl)-3,3-dimethyl-2-azetanone, 1-(3,5-dimethoxyphenyl)-3,3-dimethylazetidin-2-one, Oprea1_105453, MLS000706871, CHEMBL1365866, HMS2642K11, ZINC1403391, MFCD00793444, AKOS015993791, SMR000334380, 9L-730

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTNRVTHZLJUHAW-UHFFFAOYSA-N

478261-91-5

1-(3,5-Dimethoxyphenyl)-3-(methylamino)pyrrolidin-2-one (6 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(methylamino)pyrrolidin-2-one | CAS Registry Number: 1270608-55-3
Synonyms: 1-(3,5-dimethoxyphenyl)-3-(methylamino)pyrrolidin-2-one, AKOS005976724, MCULE-2175039096, NE27359, Z1333136802

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGVSFHUTYMOAEV-UHFFFAOYSA-N

1270608-55-3

1-(3,5-DIMETHOXYPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443348-92-2
Synonyms: 1-(3,5-Dimethoxyphenyl)-3-[2-(1,3-dioxanyl)]-1-propanol

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDEXDWDIPCEEEB-UHFFFAOYSA-N

1443348-92-2

1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)ethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)ethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 5604-41-1
Synonyms: AC1NPTH2

Molecular Formula:	C₂₈H₂₀FN₃O₂	Molecular Weight:	449.475703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZYMZIGKSXDGCH-UHFFFAOYSA-N

5604-41-1

1-(3,5-dimethoxyphenyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)

1-(3,5-Dimethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 71712-91-9
Synonyms: 1-(3,5-Dimethoxybenzoyl)-3,3,3-trifluoroacetone

Molecular Formula:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YXZAPIKIWLGQRS-UHFFFAOYSA-N

71712-91-9

1-(3,5-Dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(3,5-Dimethoxyphenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-4-methoxy-6-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1616500-54-9
Synonyms: 1-(3,5-dimethoxyphenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxylic acid, MolPort-028-926-281, HTS004505, ZINC96511661, AKOS024255656, BS-3271, KS-00002390

Molecular Formula:	C₁₄H₁₄N₂O₆	Molecular Weight:	306.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHJSRORDUFLBEC-UHFFFAOYSA-N

1616500-54-9

1-(3,5-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (6 suppliers)

1-(3,5-Dimethoxyphenyl)-N-methylpyrrolidin-3-amine (6 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 1096807-10-1
Synonyms: 1-(3,5-dimethoxyphenyl)-N-methylpyrrolidin-3-amine, AKOS009457416, MCULE-1917875085, NE48889, Z1333043368

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMEMNAWEPMLHLD-UHFFFAOYSA-N

1096807-10-1

1-(3,5-DIMETHOXYPHENYL)BUT-3-ENYLAMINE (0 suppliers)

222188-48-9

1-(3,5-DIMETHOXYPHENYL)BUTAN-1-AMINE (0 suppliers)

708253-41-2

1-(3,5-Dimethoxyphenyl)butan-1-ol (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 708253-29-6
Synonyms: 1-(3,5-Dimethoxyphenyl)-1-butanol, SCHEMBL6448011, 1-(3,5-dimethoxyphenyl)butan-1-ol, AKOS013209994

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAKLIOAPEWUNDO-UHFFFAOYSA-N

708253-29-6

1-(3,5-Dimethoxyphenyl)butan-1-one (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)butan-1-one | CAS Registry Number: 39911-73-4
Synonyms: 3',5'-Dimethoxybutyrophenone, 1-(3,5-dimethoxyphenyl)butan-1-one, ZINC71773862, 1-(3,5-dimethoxyphenyl)-1-butanone, AKOS017552899

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDZRFNDHLKABM-UHFFFAOYSA-N

39911-73-4

1-(3,5-Dimethoxyphenyl)cyclobutanamine (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1314669-38-9
Synonyms: MFCD19699096, SY225722, 1-(3,5-Dimethoxyphenyl)cyclobutan-1-amine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBRYDEFUHPHFDW-UHFFFAOYSA-N

1314669-38-9

1-(3,5-Dimethoxyphenyl)cyclobutanecarbaldehyde (2 suppliers)

339094-29-0

1-(3,5-Dimethoxyphenyl)cyclobutanecarbonitrile (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 339094-25-6
Synonyms: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carbonitrile, SCHEMBL15506115, MFCD11036706, ZINC36373216, SY225718

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMMZTVODBSHPIT-UHFFFAOYSA-N

339094-25-6

1-(3,5-Dimethoxyphenyl)cyclobutanecarboxylic Acid (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260666-79-2
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID, SCHEMBL15506113, MFCD11037057, AB62749, SY225720, 1-(3,5-DIMETHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVPKIKLWTMTSTA-UHFFFAOYSA-N

1260666-79-2

1-(3,5-Dimethoxyphenyl)cyclobutanemethanamine (2 suppliers)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 1503590-55-3
Synonyms: MFCD28467472, SY225724, (1-(3,5-Dimethoxyphenyl)cyclobutyl)methanamine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUQNGAHZVWXPPZ-UHFFFAOYSA-N

1503590-55-3

1-(3,5-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260809-52-6

1-(3,5-Dimethoxyphenyl)cyclopentanamine (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1176702-52-5
Synonyms: MFCD11899013, AKOS017565825, SY225726, 1-(3,5-Dimethoxyphenyl)cyclopentan-1-amine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORJLFRDWUHYMSU-UHFFFAOYSA-N

1176702-52-5

1-(3,5-Dimethoxyphenyl)cyclopentanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1176042-70-8
Synonyms: 1-(3,5-dimethoxyphenyl)cyclopentanecarboxylic acid, MFCD11037116, ZINC33487202, AKOS022229282, SY222265, 1-(3,5-dimethoxyphenyl)cyclopentane-1-carboxylic acid, Z2755724057

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUUWSGCCBHYUCI-UHFFFAOYSA-N

1176042-70-8

1-(3,5-Dimethoxyphenyl)cyclopentanemethanamine (2 suppliers)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 1176667-99-4
Synonyms: (1-(3,5-dimethoxyphenyl)cyclopentyl)methanamine, MFCD11898965, SY225728

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAUVNNLPQLHHRW-UHFFFAOYSA-N

1176667-99-4

1-(3,5-Dimethoxyphenyl)cyclopropanamine (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1211593-67-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANAMINE, CTK6J9235, MFCD11037254, AKOS006307026, SY225729, 1-(3,5-dimethoxyphenyl)cyclopropan-1-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKLSQESFRNWDBC-UHFFFAOYSA-N

1211593-67-7

1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-97-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANECARBONITRILE, 1-(3,5-dimethoxyphenyl)cyclopropane-1-carbonitrile, Cyclopropanecarbonitrile, 1-(3,5-dimethoxyphenyl)-, SCHEMBL10528049, CTK6J6103, MFCD11036651, SY225727

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCYWJDMZLIYLOV-UHFFFAOYSA-N

124276-97-7

1-(3,5-Dimethoxyphenyl)cyclopropanecarboxylic Acid (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1033048-17-7
Synonyms: 1-(3,5-DIMETHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID, CTK6J6104, MFCD11037002, SY225719

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHYRJDAVVAXCHC-UHFFFAOYSA-N

1033048-17-7

1-(3,5-Dimethoxyphenyl)cyclopropanemethanamine (2 suppliers)

IUPAC Name: [1-(3,5-dimethoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 1503721-53-6
Synonyms: MFCD28467471, SY225721, (1-(3,5-Dimethoxyphenyl)cyclopropyl)methanamine

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYYVFWWHGKHNTQ-UHFFFAOYSA-N

1503721-53-6

1-(3,5-dimethoxyphenyl)ethanamine (10 suppliers)

IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 97294-78-5
Synonyms: (R)-1-(3,5-dimethoxyphenyl)ethanamine, AG-H-96913, 1241676-71-0, 1257106-72-1, (1R)-1-(3,5-dimethoxyphenyl)ethanamine, CTK5H9214, ANW-44754, SBB070257, AKOS015851965, AK-42276, KB-144691, FT-0084309, FT-0656830, B-2085, A845703, I01-6072

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVAAZZHQLIEDTA-SSDOTTSWSA-N

97294-78-5

1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride (1 supplier)

97294-79-6

1-(3,5-DIMETHOXYPHENYL)GUANIDINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 1216839-02-9
Synonyms: 1-(3,5-dimethoxyphenyl)guanidine hydrochloride, SCHEMBL25329480, MFCD34609781, 1-(3,5-Dimethoxyphenyl)guanidine HCl, WS-00477, DB-389447, 2-(3,5-dimethoxyphenyl)guanidine;hydrochloride, E71850, N-(3,5-dimethoxyphenyl)guanidine hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LWFDNUQEKKJFSD-UHFFFAOYSA-N

1216839-02-9

1-(3,5-Dimethoxyphenyl)heptan-1-One (7 suppliers)

1-(3,5-DIMETHOXYPHENYL)PENTAN-1-4-DIONE (1 supplier)

1-(3,5-DIMETHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)

1273606-38-4

1-(3,5-dimethoxyphenyl)pentan-1-one (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pentan-1-one | CAS Registry Number: 5333-29-9
Synonyms: NSC619, AC1L56OC, AC1Q2V6D, AC1Q5DM5, SureCN1038708, CTK4J7625, NSC-619, KST-1B5873, AR-1B1286, AG-J-41600, 3,5-DIMETHOXYPHENYL BUTYL KETONE

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAOSSZOACCZAPC-UHFFFAOYSA-N

5333-29-9

1-(3,5-Dimethoxyphenyl)piperazine (17 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine | CAS Registry Number: 53557-93-0
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine, 1-(3,5-Dimethoxyphenyl)-piperazine, AG-F-84139, SureCN443521, AC1MC52F, Oprea1_352805, AC1Q497E, CHEMBL2335163, CTK4J8376, MolPort-000-154-686, 1-(3,5-dimethoxy-phenyl)piperazine, ANW-54521, 1-(3,5-Dimethoxy-phenyl)-piperazine, AKOS009128714, Piperazine,1-(3,5-dimethoxyphenyl)-, AB01825, AG-A-13220, AK-81682, KB-08553, KB034058

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COWMQOCYJSUFSB-UHFFFAOYSA-N

53557-93-0

1-(3,5-dimethoxyphenyl)piperazine hydrochloride - 97% (4 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 1993148-46-1
Synonyms: 1-(3,5-dimethoxyphenyl)piperazine hydrochloride, SCHEMBL18577062, SB18225

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFOUOXHKUVDOSR-UHFFFAOYSA-N

1993148-46-1

1-(3,5-Dimethoxyphenyl)piperidin-4-amine (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)piperidin-4-amine | CAS Registry Number: 1016886-64-8
Synonyms: 1-(3,5-dimethoxyphenyl)piperidin-4-amine, ZINC19508295, AKOS000188573, NE53150

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAVBOLKMGXMPIO-UHFFFAOYSA-N

1016886-64-8

1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1273667-55-2
Synonyms: (1R)-1-(3,5-dimethoxyphenyl)prop-2-en-1-amine, (1S)-1-(3,5-DIMETHOXYPHENYL)PROP-2-EN-1-AMINE, AKOS006372386

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVIKVJLUUGEIHF-UHFFFAOYSA-N

1273667-55-2

1-(3,5-Dimethoxyphenyl)prop-2-en-1-ol (1 supplier)

1101195-08-7

1-(3,5-Dimethoxyphenyl)prop-2-yn-1-one (2 suppliers)

1207535-09-8

1-(3,5-Dimethoxyphenyl)propan-1-amine (3 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-amine | CAS Registry Number: 1273603-62-5
Synonyms: AKOS006315612, BBV-38336155, AX8297316

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWGGHZCOYWJAAO-UHFFFAOYSA-N

1273603-62-5

1-(3,5-dimethoxyphenyl)propan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2172097-88-8
Synonyms: 1-(3,5-Dimethoxyphenyl)propan-1-amine hydrochloride, 1-(3,5-dimethoxyphenyl)propan-1-amine;hydrochloride, starbld0028557, SB44287

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVWSVJFSUQWPMZ-UHFFFAOYSA-N

2172097-88-8

1-(3,5-Dimethoxyphenyl)propan-1-ol (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 203912-55-4
Synonyms: 1-(3,5-dimethoxy-phenyl)-propan-1-ol, SCHEMBL846120, MolPort-005-715-112, 1-(3,5-dimethoxyphenyl)propan-1-ol, 1-(3,5-Dimethoxyphenyl)-1-propanol, AKOS009282036, MCULE-7511651272, Z367678472

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVVMCOXXZIIDGN-UHFFFAOYSA-N

203912-55-4

1-(3,5-dimethoxyphenyl)propan-1-one (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)propan-1-one | CAS Registry Number: 41497-31-8
Synonyms: NSC151918, AC1L6CBD, SureCN846394, AC1Q5DM3, CTK4I4923, KST-1B4175, AR-1B1287, AG-J-16716, NSC-151918

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDEMZJJEPMQHBH-UHFFFAOYSA-N

41497-31-8

1-(3,5-dimethoxyphenyl)pyrrole (6 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pyrrole | CAS Registry Number: 39779-23-2
Synonyms: NSC215976, AGN-PC-0JOSNI, AC1L7I2K, MolPort-011-015-753, 1-(3,5-Dimethoxyphenyl)-1H-pyrrole, AKOS008961618, NSC-215976, TS-02891

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDOKAWAMZKTGRP-UHFFFAOYSA-N

39779-23-2

1-(3,5-Dimethoxyphenyl)pyrrolidin-3-amine (5 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 1096807-11-2
Synonyms: 1-(3,5-dimethoxyphenyl)pyrrolidin-3-amine, AKOS009457604, MCULE-9174124245, NE34824, Z1333717734

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFWHADOYILCZHM-UHFFFAOYSA-N

1096807-11-2

1-(3,5-Dimethoxyphenyl)urea (3 suppliers)

IUPAC Name: (3,5-dimethoxyphenyl)urea | CAS Registry Number: 154374-69-3
Synonyms: 1-(3,5-dimethoxyphenyl)urea, (3,5-DIMETHOXYPHENYL)UREA, N-(3,5-dimethoxyphenyl)urea, (3,5-Dimethoxy-phenyl)-urea, SCHEMBL15865687, CTK6J8766, MolPort-004-320-360, KS-00003HQ1, BBL004960, HTS000776, STL124167, ZINC19393907, AKOS000159641, BS-4086, MCULE-7859975045, H5288

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFORBVAXPXPQPI-UHFFFAOYSA-N

154374-69-3

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