(3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHANAMINE; (3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHYLAMINE; {BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-METHANAMINE,} 3,4-DIMETHOXY-, HCL, (.+-.)-,(3,4-DIMETHOXYPHENETHYL)(METHYL)AMMONIUM IODIDE Suppliers & Manufacturers

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59751 to 59800 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHANAMINE; (3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHYLAMINE; {BICYCLO[4.2.0]OCTA-1,3,5-TRIENE-7-METHANAMINE,} 3,4-DIMETHOXY-, HCL, (.+-.)- (7 suppliers)

IUPAC Name: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine | CAS Registry Number: 35202-55-2
Synonyms: MolPort-005-943-406, AIDS160096, NSC 154409, AIDS-160096, CID423512, NSC154409, NSC268229, NSC 268229, (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine, (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine, (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methylamine, {Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine,} 3,4-dimethoxy-, hydrochloride, (.+-.)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDZSBHBIJDIACW-UHFFFAOYSA-N

35202-55-2

(3,4-DIMETHOXYPHENETHYL)(METHYL)AMMONIUM IODIDE (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine;hydroiodide | CAS Registry Number: 57267-21-7
Synonyms: (3,4-Dimethoxyphenethyl)(methyl)ammonium iodide, SureCN8828192, EINECS 260-655-5

Molecular Formula:	C₁₁H₁₈INO₂	Molecular Weight:	323.170590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDRWXKNFHCZTJF-UHFFFAOYSA-N

57267-21-7

(3,4-DIMETHOXYPHENETHYLAMINOMETHYL)-2-HYDROXYBENZYL ALCOHOL FUMARATE (2 suppliers)

IUPAC Name: (E)-3-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-4-[(2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 85915-86-2
Synonyms: TA 078, TA-078, CID6439719, (3,4-Dimethoxyphenethylaminomethyl)-2-hydroxybenzyl alcohol fumarate, Benzenemethanol, alpha-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-2-hydroxy-, (-)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₂₂H₂₅NO₇	Molecular Weight:	415.436400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IGSWJKUKCNMFDT-SFQUDFHCSA-N

85915-86-2

(3,4-Dimethoxyphenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methamine (3 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine | CAS Registry Number: 1708013-80-2
Synonyms: AKOS016052684, (3,4-dimethoxyphenyl)-(1-methyl-1,2,4-triazol-3-yl)methanamine

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JLTFTRIZQFODGR-UHFFFAOYSA-N

1708013-80-2

(3,4-Dimethoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanamine hydrochloride (0 suppliers)

1225335-70-5

(3,4-Dimethoxyphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (2 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 944645-00-5
Synonyms: 3,4-Dimethoxyphenyl-(1-methyl-2-pyrrolyl)methanol, AKOS003583330

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKMVKKMMPIMLMC-UHFFFAOYSA-N

944645-00-5

(3,4-Dimethoxyphenyl)(1H-indol-7-yl)methanone (1 supplier)

1628941-37-6

(3,4-Dimethoxyphenyl)(2-(2-hydrazonopentan-3-yl)-4,5-dimethoxyphenyl)methanone (1 supplier)

37952-09-3

(3,4-Dimethoxyphenyl)(2-iodophenyl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(2-iodophenyl)methanone | CAS Registry Number: 951891-89-7
Synonyms: 3,4-DIMETHOXY-2'-IODOBENZOPHENONE, CTK6J7037, ZINC37360003, AKOS009348989, SEL10294559, KB-179145

Molecular Formula:	C₁₅H₁₃IO₃	Molecular Weight:	368.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISRLZBLMESYWFT-UHFFFAOYSA-N

951891-89-7

(3,4-Dimethoxyphenyl)(2-methylpyridin-4-yl)methanone (5 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(2-methylpyridin-4-yl)methanone | CAS Registry Number: 1187169-20-5
Synonyms: 4-(3,4-Dimethoxybenzoyl)-2-methylpyridine, ZINC45038634, AKOS016019639, SEL14584130

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSQLBOBUDDVNLW-UHFFFAOYSA-N

1187169-20-5

(3,4-dimethoxyphenyl)(2-phenyl-1H-imidazol-4-yl)methanone (0 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(2-phenyl-1H-imidazol-5-yl)methanone | CAS Registry Number: 1253697-88-9
Synonyms: SCHEMBL724076, CHEMBL1271798, ZINC64539131, FT-0745435, (3,4-dimethoxyphenyl)(2-phenyl-1h-imidazol-4-yl)methanone

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGYCWSCTZBJQCS-UHFFFAOYSA-N

1253697-88-9

(3,4-Dimethoxyphenyl)(3-iodophenyl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-iodophenyl)methanone | CAS Registry Number: 951891-92-2
Synonyms: 3,4-DIMETHOXY-3'-IODOBENZOPHENONE, CTK6J7035, ZINC37359935, AKOS009346478, SEL10294550, KB-179148

Molecular Formula:	C₁₅H₁₃IO₃	Molecular Weight:	368.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMSBROOMAKIXCG-UHFFFAOYSA-N

951891-92-2

(3,4-Dimethoxyphenyl)(4-(4-methylphenyl)-1H-pyrrol-3-yl)methanone (0 suppliers)

(3,4-Dimethoxyphenyl)(4-fluorophenyl)methanone (5 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 71186-85-1
Synonyms: (3,4-dimethoxyphenyl)(4-fluorophenyl)methanone, ST4135317, SureCN3973496, MolPort-002-747-972, STK271159, ZINC09584588, AKOS005216391, MCULE-9715826801, AK122873, 3,4-dimethoxyphenyl 4-fluorophenyl ketone, KB-207007

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.260323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAWIHPQSOJGMOW-UHFFFAOYSA-N

71186-85-1

(3,4-Dimethoxyphenyl)(4-methylpyridin-2-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(4-methylpyridin-2-yl)methanone | CAS Registry Number: 39574-38-4
Synonyms: 2-(3,4-Dimethoxybenzoyl)-4-methylpyridine, ZINC45028643, AKOS013153057, SEL14420041

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: URIOOLZGAJFTDD-UHFFFAOYSA-N

39574-38-4

(3,4-Dimethoxyphenyl)(4-methylpyridin-3-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(4-methylpyridin-3-yl)methanone | CAS Registry Number: 1187169-08-9
Synonyms: 3-(3,4-Dimethoxybenzoyl)-4-methylpyridine, ZINC45029040, AKOS015150480, SEL11352428

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXXNPNZHPPYRON-UHFFFAOYSA-N

1187169-08-9

(3,4-Dimethoxyphenyl)(5-hydroxybenzofuran-3-yl)methanone (3 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone | CAS Registry Number: 17249-66-0
Synonyms: (3,4-Dimethoxy-phenyl)-(5-hydroxy-benzofuran-3-yl)-methanone, Oprea1_822834, SCHEMBL289885, LPSGXALUSAOPBD-UHFFFAOYSA-N, MolPort-028-920-218, EiM17-02201, ZINC95094131, AKOS027459860

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPSGXALUSAOPBD-UHFFFAOYSA-N

17249-66-0

(3,4-Dimethoxyphenyl)(5-methylfuran-2-yl)methanol (4 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanol | CAS Registry Number: 327067-40-3
Synonyms: Oprea1_051668, STK043318, AKOS003583015, 3,4-Dimethoxyphenyl-(5-methyl-2-furyl)methanol, (3,4-dimethoxyphenyl)(5-methylfuran-2-yl)methanol

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXGWTFFFBMKXIQ-UHFFFAOYSA-N

327067-40-3

(3,4-Dimethoxyphenyl)(5-methylfuran-2-yl)methanone (2 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanone | CAS Registry Number: 677299-77-3
Synonyms: (3,4-dimethoxyphenyl)-(5-methylfuran-2-yl)methanone, (3,4-Dimethoxy-phenyl)-(5-methyl-furan-2-yl)-methanone, ZINC4291247, MFCD06739577, AKOS005944424, 2-(3,4-Dimethoxybenzoyl)-5-methylfuran, DB-016367, CS-0257484

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNZRLLCSEIUYQA-UHFFFAOYSA-N

677299-77-3

(3,4-Dimethoxyphenyl)(5-methylthiophen-2-yl)methanol (4 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 944650-80-0
Synonyms: 3,4-Dimethoxyphenyl-(5-methyl-2-thienyl)methanol, AKOS003583331

Molecular Formula:	C₁₄H₁₆O₃S	Molecular Weight:	264.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVUWVCDXKBTELS-UHFFFAOYSA-N

944650-80-0

(3,4-Dimethoxyphenyl)(6-methoxypyridin-2-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187168-28-0
Synonyms: 2-(3,4-Dimethoxybenzoyl)-6-methoxypyridine, ZINC45028769, AKOS016019374

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKDCPTIPRFQOCO-UHFFFAOYSA-N

1187168-28-0

(3,4-Dimethoxyphenyl)(6-methylpyridin-2-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 31749-14-1
Synonyms: 2-(3,4-Dimethoxybenzoyl)-6-methylpyridine, SCHEMBL10759320, NLZZLUGNSSICNO-UHFFFAOYSA-N, ZINC39255705, AKOS012862402, SEL10855416, (3,4-dimethoxyphenyl) (6-methyl-2-pyridyl) ketone

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLZZLUGNSSICNO-UHFFFAOYSA-N

31749-14-1

(3,4-Dimethoxyphenyl)(6-methylpyridin-3-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187166-99-9
Synonyms: 5-(3,4-Dimethoxybenzoyl)-2-methylpyridine, ZINC45029107, AKOS012456765, IMED1095448623

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWDITKHZQWCLHC-UHFFFAOYSA-N

1187166-99-9

(3,4-dimethoxyphenyl)(diphenylphosphoryl)methanol (0 suppliers)

(3,4-Dimethoxyphenyl)(furan-2-yl)methanol (5 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(furan-2-yl)methanol | CAS Registry Number: 134733-96-3
Synonyms: 3,4-Dimethoxyphenyl-(2-furyl)methanol, AKOS003583365, (3,4-dimethoxyphenyl)(2-furyl)methanol, alpha-(3,4-Dimethoxyphenyl)furan-2-methanol

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEGLFVHYJCEVNM-UHFFFAOYSA-N

134733-96-3

(3,4-Dimethoxyphenyl)(furan-2-yl)methanone (4 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(furan-2-yl)methanone | CAS Registry Number: 69241-43-6
Synonyms: 2-(3,4-Dimethoxybenzoyl)furan, AC1LHI7W, SCHEMBL5076584, 2-(3,4-Dimethoxybenzoyl)furane, FZJQJHJSIZVERE-UHFFFAOYSA-N, MolPort-000-917-249, ZINC365883, 3,4-dimethoxyphenyl 2-furyl ketone, AKOS003670077, MCULE-8935669961, ST50979396, (3,4-dimethoxyphenyl)-(furan-2-yl)methanone

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZJQJHJSIZVERE-UHFFFAOYSA-N

69241-43-6

(3,4-Dimethoxyphenyl)(furan-3-yl)methanol (5 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(furan-3-yl)methanol | CAS Registry Number: 1282177-81-4
Synonyms: 3,4-Dimethoxyphenyl-(3-furyl)methanol, AKOS010334950

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHLHXTUKMNXVQK-UHFFFAOYSA-N

1282177-81-4

(3,4-DIMETHOXYPHENYL)(ISOQUINOLIN-1-YL)METHYL BENZOATE (2 suppliers)

IUPAC Name: 1-anilinopyrrole-2,5-dione | CAS Registry Number: 52726-96-2
Synonyms: 1-(phenylamino)-1h-pyrrole-2,5-dione, 1-anilinopyrrole-2,5-dione, 56739-21-0, NSC52634, AC1Q6ILJ, SureCN87617, AC1L6B5I, CTK1G9811, MolPort-001-833-036, HMS1608G09, KST-1B5700, AR-1B3185, NSC-52634, AKOS001586738, AG-J-11332, MCULE-7252756868

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIAOPFPKXNGUNA-UHFFFAOYSA-N

52726-96-2

(3,4-Dimethoxyphenyl)(isoquinolin-4-yl)methanone (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187168-26-8
Synonyms: 4-(3,4-Dimethoxybenzoyl)isoquinoline, ZINC45028925, AKOS016019301

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVSKCTDKQKJNHE-UHFFFAOYSA-N

1187168-26-8

(3,4-DIMETHOXYPHENYL)(MORPHOLIN-4-YL)METHANONE (0 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 23401-35-6
Synonyms: 4-Veratroylmorpholine, 4-(3,4-Dimethoxybenzoyl)morpholine, (3,4-dimethoxyphenyl)(morpholin-4-yl)methanone, BRN 0990217, Morpholine, 4-(3,4-dimethoxybenzoyl)-, Morpholine, 4-veratroyl- (6CI,7CI,8CI), ST50912210, 22792-13-8, AC1L3IPF, AC1Q5EF0, SureCN9173237, Oprea1_348926, CHEMBL476269, CTK4F0187, MolPort-001-019-963, KST-1A2951, AR-1A3840, STK416520, ZINC03195101, AKOS003240868

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGHJPTFCAXYYSE-UHFFFAOYSA-N

23401-35-6

(3,4-dimethoxyphenyl)(oxo)acetaldehyde Hydrate (1:1) (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1138011-18-3
Synonyms: 3,4-Dimethoxyphenylglyoxal hydrate, 163428-90-8, 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde hydrate, OR1603, AK-10012, PubChem12147, ACMC-1C6ZZ, CTK0I1984, DTXSID20656866, MolPort-001-757-335, ZX-AT008246, ANW-51563, MFCD06800598, SBB094622, AKOS005254454, AB29975, COR0002375, DS-0004, RTR-007006, 3,4-DIMETHOXYPHENYLGLYOXALHYDRATE

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVXVAKHTLMPFDQ-UHFFFAOYSA-N

1138011-18-3

(3,4-Dimethoxyphenyl)(pyridin-2-yl)methanol (3 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 31749-10-7
Synonyms: 3,4-Dimethoxyphenyl-(2-pyridyl)methanol, SCHEMBL11619843, MFCD00598689, AKOS012085332, 3,4-dimethoxyphenyl-2-pyridyl carbinol, (3,4-dimethoxyphenyl)-pyridin-2-ylmethanol

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWZYZNLXCQEPRY-UHFFFAOYSA-N

31749-10-7

(3,4-dimethoxyphenyl)(pyridin-3-yl)methanone (3 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 63724-50-5
Synonyms: (3,4-Dimethoxyphenyl)(pyridin-3-yl)methanone, SCHEMBL8785393, YXJRITPJUUAPKC-UHFFFAOYSA-N, 3-(3,4-Dimethoxybenzoyl)pyridine, ZINC34462542, AKOS005216679, AK513095, DA-41840, FT-0747804

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXJRITPJUUAPKC-UHFFFAOYSA-N

63724-50-5

(3,4-Dimethoxyphenyl)(quinolin-3-yl)methanone (5 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1187164-00-6
Synonyms: 3-(3,4-Dimethoxybenzoyl)quinoline, SCHEMBL15452430, ZINC45028974, AKOS016019229

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMVZHKQFCTYIFB-UHFFFAOYSA-N

1187164-00-6

(3,4-Dimethoxyphenyl)(thiophen-2-yl)methanol (3 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 135887-24-0
Synonyms: 3,4-Dimethoxyphenyl-(2-thienyl)methanol, (3,4-Dimethoxy-phenyl)-thiophen-2-yl-methanol, BAS 02985040, AC1MEM8H, ChemDiv3_004439, Oprea1_661779, Oprea1_863803, ARONIS022622, KS-00004DTS, MolPort-001-516-267, HMS1485J17, STK092256, AKOS000488948, AKOS016352265, CCG-114133, MCULE-8668990167, IDI1_022349, SEL10380712, SEL11708745, ST035309

Molecular Formula:	C₁₃H₁₄O₃S	Molecular Weight:	250.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWKXKUWOQVBCGP-UHFFFAOYSA-N

135887-24-0

(3,4-Dimethoxyphenyl)(thiophen-3-yl)methanol (4 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 123694-59-7
Synonyms: 3,4-Dimethoxyphenyl-(3-thienyl)methanol, SCHEMBL10404737, CUWZPOJOTMQKJU-UHFFFAOYSA-N, AKOS003583362, 3-(alpha-hydroxy-3,4-dimethoxybenzyl)thiophene

Molecular Formula:	C₁₃H₁₄O₃S	Molecular Weight:	250.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUWZPOJOTMQKJU-UHFFFAOYSA-N

123694-59-7

(3,4-Dimethoxyphenyl)(trifluoromethyl)sulfane (1 supplier)

1893523-64-2

(3,4-Dimethoxyphenyl)(trimethylsilyloxy)acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-(3,4-dimethoxyphenyl)-2-trimethylsilyloxyacetate | CAS Registry Number: 2911-70-8
Synonyms: AC1LDF76, CTK8I0422, MUPUNBHKTYLHQY-UHFFFAOYSA-N, Methyl (3,4-dimethoxyphenyl)[(trimethylsilyl)oxy]acetate #, methyl 2-(3,4-dimethoxyphenyl)-2-trimethylsilyloxyacetate, Methyl (3,4-dimethoxyphenyl)(hydroxy)acetate, TMS derivative, Acetic acid, (3,4-dimethoxyphenyl)(trimethylsiloxy)-, methyl ester

Molecular Formula:	C₁₄H₂₂O₅Si	Molecular Weight:	298.406980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUPUNBHKTYLHQY-UHFFFAOYSA-N

2911-70-8

(3,4-dimethoxyphenyl)-(1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)methanone (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-(1-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)methanone | CAS Registry Number: 5936-55-0
Synonyms: CBMicro_037917, AC1NT4XR, Ambcb5936550, Oprea1_672860, MCULE-5963530336, BIM-0037969.P001

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAKPNMNGQPAGRB-UHFFFAOYSA-N

5936-55-0

(3,4-dimethoxyphenyl)-(3-fluorophenyl)methanol (7 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-fluorophenyl)methanol | CAS Registry Number: 844683-67-6
Synonyms: 3-Fluoro-3',4'-dimethoxybenzhydrol, AC1MBZDA, CTK6J7125, MolPort-000-155-566, AKOS003583348, AK194711, OR007042, OR138967, KB-236063, (3,4-dimethoxyphenyl)(3-fluorophenyl)methanol, 3B3-010233

Molecular Formula:	C₁₅H₁₅FO₃	Molecular Weight:	262.276203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCCJFUWUBOQTHK-UHFFFAOYSA-N

844683-67-6

(3,4-dimethoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol | CAS Registry Number: 6038-07-9
Synonyms: STK018676, CBMicro_041373, AC1N02BL, Oprea1_574092, MolPort-001-728-635, AKOS005378334, MCULE-4885981537, BIM-0041295.P001, AB01280949-01, (3,4-dimethoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanol

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFPABPHQMCSSDI-UHFFFAOYSA-N

6038-07-9

(3,4-dimethoxyphenyl)-(3-methylphenyl)methanol (7 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylphenyl)methanol | CAS Registry Number: 844683-27-8
Synonyms: 3,4-Dimethoxy-3'-methylbenzhydrol, AC1MBY4N, CTK6J7123, MolPort-000-154-630, AKOS003583369, AKOS022318316, AK194704, OR006916, RT-019271, (3,4-dimethoxyphenyl)(3-methylphenyl)methanol, 3B3-009933

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQSKPFHMJTXKEM-UHFFFAOYSA-N

844683-27-8

(3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanol;hydrochloride (2 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 39574-32-8
Synonyms: AGN-PC-04FFIJ, NSC243018, NSC-243018

Molecular Formula:	C₁₅H₁₈ClNO₃	Molecular Weight:	295.761320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFKXWQDDCHKASL-UHFFFAOYSA-N

39574-32-8

(3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanone (8 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(3-methylpyridin-2-yl)methanone | CAS Registry Number: 39574-37-3
Synonyms: NSC245460, AC1L7UUB, AGN-PC-0JOWI0, MolPort-014-790-020, AKOS012086037, NSC-245460, 2-(3,4-Dimethoxybenzoyl)-3-methylpyridine

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPDLOBFIHDGFFR-UHFFFAOYSA-N

39574-37-3

(3,4-dimethoxyphenyl)-(4-fluorophenyl)methanol (7 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 844856-32-2
Synonyms: 4-Fluoro-3',4'-dimethoxybenzhydrol, AC1MBZDD, CTK6J7122, MolPort-000-155-567, AKOS003583347, AKOS022319646, AK194718, OR007043, OR138968, KB-242084, (3,4-dimethoxyphenyl)(4-fluorophenyl)methanol, 3B3-010234

Molecular Formula:	C₁₅H₁₅FO₃	Molecular Weight:	262.276203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVYXGDYISKEXOY-UHFFFAOYSA-N

844856-32-2

(3,4-dimethoxyphenyl)-(4-methylphenyl)methanol (7 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)-(4-methylphenyl)methanol | CAS Registry Number: 423177-67-7
Synonyms: 3,4-Dimethoxy-4'-methylbenzhydrol, AC1MBY4Q, AGN-PC-0KKMI1, CTK6J7120, MolPort-000-154-631, AKOS003583370, AKOS022318315, (3,4-dimethoxyphenyl)(4-methylphenyl)methanol, 3B3-009934

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTFIXJLGWITJDU-UHFFFAOYSA-N

423177-67-7

(3,4-dimethoxyphenyl)-(8-hydroxy-4-methoxynaphthalen-1-yl)methanone (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-(8-hydroxy-4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 5915-42-4
Synonyms: SMR000145106, CBMicro_036984, AC1LJ92Y, Oprea1_355919, MLS000550978, CHEMBL1407729, STOCK2S-04086, MolPort-002-558-756, HMS2163J10, HMS3316A22, ZINC506579, STK530296, ZINC00506579, AKOS005463249, MCULE-6249103616, BIM-0037061.P001, (3,4-dimethoxyphenyl)(8-hydroxy-4-methoxynaphthalen-1-yl)methanone, (3,4-Dimethoxy-phenyl)-(8-hydroxy-4-methoxy-naphthalen-1-yl)-methanone

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIGUFIZIMWCLAK-UHFFFAOYSA-N

5915-42-4

(3,4-dimethoxyphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 5258-21-9
Synonyms: ZINC03879291, AC1MDJGD, AGN-PC-0KLXPY, Oprea1_453113, STOCK2S-56555, MolPort-000-844-783, STK020633, AKOS000675334, MCULE-4304545651, BAS 00784083, ST50005035, 3,4-dimethoxyphenyl 4-(4-nitrophenyl)piperazinyl ketone, (3,4-dimethoxyphenyl)[4-(4-nitrophenyl)piperazin-1-yl]methanone, (3,4-Dimethoxy-phenyl)-[4-(4-nitro-phenyl)-piperazin-1-yl]-methanone

Molecular Formula:	C₁₉H₂₁N₃O₅	Molecular Weight:	371.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STQYRPAUAWNWLB-UHFFFAOYSA-N

5258-21-9

(3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone | CAS Registry Number: 5956-85-4
Synonyms: AK-968/15362041, AC1LKTLE, BAS 02500464, CBMicro_038116, Oprea1_166307, Oprea1_767547, MolPort-001-980-745, STK127813, ZINC19210255, AKOS000553048, MCULE-5766021662, BIM-0038387.P001, 1-(3,4-dimethoxybenzoyl)-4-(4-methylbenzyl)piperazine, (3,4-dimethoxyphenyl)[4-(4-methylbenzyl)piperazin-1-yl]methanone, (3,4-Dimethoxy-phenyl)-[4-(4-methyl-benzyl)-piperazin-1-yl]-methanone

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIJOKMRDHVWYMR-UHFFFAOYSA-N

5956-85-4

(3,4-DIMETHOXYPHENYL)-ISOQUINOLIN-1-YL-METHYL] BENZOATE (3 suppliers)

IUPAC Name: [(3,4-dimethoxyphenyl)-isoquinolin-1-ylmethyl] benzoate | CAS Registry Number: 39971-70-5
Synonyms: (3,4-dimethoxyphenyl)(isoquinolin-1-yl)methyl benzoate, NSC25460, AC1L5JOZ, AC1Q5Y5E, CTK4I2192, KST-1A5371, AR-1A3839, NSC-25460, AG-K-37440, [(3,4-dimethoxyphenyl)-isoquinolin-1-ylmethyl] benzoate, 1-Isoquinolinemethanol,a-(3,4-dimethoxyphenyl)-,1-benzoate, 1-Isoquinolinemethanol,a-(3,4-dimethoxyphenyl)-, benzoate(6CI); 1-Isoquinolinemethanol, a-(3,4-dimethoxyphenyl)-, benzoate (ester) (9CI); NSC 25460

Molecular Formula:	C₂₅H₂₁NO₄	Molecular Weight:	399.438540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZGKXUKUFJNPEL-UHFFFAOYSA-N

39971-70-5

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