1-(3,4-dimethoxyphenyl)-3-phenylpropan-2-amine;hydrochloride,1-(3,4-DIMETHOXYPHENYL)-3-PYRROLIDINYL]METHANAMINE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(3,4-dimethoxyphenyl)-3-phenylpropan-2-amine;hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 93094-52-1
Synonyms: 1-(3,4-Dimethoxyphenyl)-3-phenyl-2-propylamine hydrochloride, 3,4-Dimethoxy-alpha-(phenylmethyl)benzeneethanamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-alpha-(phenylmethyl)-, hydrochloride, SCHEMBL11451399, LS-30132

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUFXHJWANNGJBL-UHFFFAOYSA-N

93094-52-1

1-(3,4-DIMETHOXYPHENYL)-3-PYRROLIDINYL]METHANAMINE, 95+% (1 supplier)

1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione (4 suppliers)

1-(3,4-Dimethoxyphenyl)-4,4-difluorobutane-1,3-dione (5 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-4,4-difluorobutane-1,3-dione | CAS Registry Number: 832739-17-0
Synonyms: 1-(3,4-dimethoxyphenyl)-4,4-difluorobutane-1,3-dione, 1-(3,4-Dimethoxy-phenyl)-4,4-difluorobutane-1,3-dione, SCHEMBL15558887, CTK6J7042, MolPort-000-161-234, SBB020562, STK312599, AKOS000308307, ZINC100497212, MCULE-4282016641, ST45091690, EN300-228454, 1-(3,4-dimethoxy-phenyl)-4,4-difluoro-butane-1,3-dione

Molecular Formula:	C₁₂H₁₂F₂O₄	Molecular Weight:	258.221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AVDSTVAJJVDQLW-UHFFFAOYSA-N

832739-17-0

1-(3,4-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol (2 suppliers)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol | CAS Registry Number: 58344-45-9
Synonyms: BRN 2268724, 1-Penten-3-ol, 1-(3,4-dimethoxyphenyl)-4,4-dimethyl-, AC1O64AS, LS-102112, (E)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVUDPEDASQHITL-VQHVLOKHSA-N

58344-45-9

1-(3,4-Dimethoxyphenyl)-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one | CAS Registry Number: 941960-78-7
Synonyms: 1-(3,4-dimethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one, 1-(3,4-dimethoxyphenyl)-4-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one, MFCD09248006, STL096206, AKOS005724032, CS-0349052, F2884-0044, Z363947336, 1-(3,4-dimethoxyphenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone

Molecular Formula:	C₂₁H₂₁N₃O₄	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NUZMBJXRQCFVBT-UHFFFAOYSA-N

941960-78-7

1-(3,4-DIMETHOXYPHENYL)-4-METHYL-4-NITRO-1-PENTANONE (4 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-methyl-4-nitropentan-1-one | CAS Registry Number: 400085-22-5
Synonyms: 1-(3,4-dimethoxyphenyl)-4-methyl-4-nitropentan-1-one, 1-(3,4-dimethoxyphenyl)-4-methyl-4-nitro-1-pentanone, Oprea1_167958, MLS000721827, CHEMBL1307268, HMS2718J13, ZINC5632632, AKOS005096231, 6G-355S, MCULE-5432988419, SMR000336975

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJIMWGNJYUVAKD-UHFFFAOYSA-N

400085-22-5

1-(3,4-Dimethoxyphenyl)-4-oxocyclohexanecarboxylic Acid (8 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 887978-64-5
Synonyms: SureCN11095424, CTK8E1592, AB24643, CYCLOHEXANECARBOXYLIC ACID, 1-(3,4-DIMETHOXYPHENYL)-4-OXO-, 1256633-35-8

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLJKQDCUVKTPEE-UHFFFAOYSA-N

887978-64-5

1-(3,4-Dimethoxyphenyl)-5-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1338675-53-8
Synonyms: 1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxylic acid, HTS025962, MFCD22390063, STL190776, ZINC65288232, AKOS021849550, CCG-315425, MCULE-6638484228, CS-0357701

Molecular Formula:	C₁₈H₁₇N₃O₅	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKTODWOTQIQSRB-UHFFFAOYSA-N

1338675-53-8

1-(3,4-dimethoxyphenyl)-5-methoxy-2-methylcyclohepta[c]pyrrol-6-one (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-methoxy-2-methylcyclohepta[c]pyrrol-6-one | CAS Registry Number: 76800-88-9
Synonyms: NSC357569, AC1L7MIQ, ZINC1583549, NSC-357569

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCKSLEXCCAQXND-UHFFFAOYSA-N

76800-88-9

1-(3,4-Dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 39629-91-9
Synonyms: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, AC1MGH4U, AC1Q46SH, SCHEMBL6267110, CTK6J7520, KS-00003I6N, HTS000354, MFCD07359854, STL096183, AKOS000154239, AKOS016050488, BS-4840, MCULE-8493352745, NCGC00343662-01, EN300-30806, L-4020, F1799-0557, Z228588936

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AFHZUDVQQAPRFQ-UHFFFAOYSA-N

39629-91-9

1-(3,4-DIMETHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID, 95+% (1 supplier)

1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carbonitrile (4 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1017458-67-1
Synonyms: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonitrile, MolPort-003-753-883, KS-00003I0R, HTS000264, AKOS013529908, BS-4572, MCULE-7129609738

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCOLTIVCVOXJCC-UHFFFAOYSA-N

1017458-67-1

1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1267290-36-7
Synonyms: 1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide, MolPort-023-061-566, KS-00003I6B, HTS000257, AKOS022368070, BS-4826

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIIFVAQCGBAZSR-UHFFFAOYSA-N

1267290-36-7

1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (6 suppliers)

1-(3,4-Dimethoxyphenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-propyltriazole-4-carboxylic acid | CAS Registry Number: 1329918-25-3
Synonyms: 1-(3,4-dimethoxyphenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(3,4-dimethoxyphenyl)-5-propyltriazole-4-carboxylic acid, starbld0026879, HTS025961, MFCD22390062, STL190775, ZINC62265961, AKOS021785688, MCULE-9402927343, BS-11639, CS-0357702

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCFDHHFEFFTKRC-UHFFFAOYSA-N

1329918-25-3

1-(3,4-Dimethoxyphenyl)-5H-thiazolo[3,2-a]quinazolin-5-one (1 supplier)

95813-49-3

1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 15547-55-4
Synonyms: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, F0912-1213, AC1L8NGV, Oprea1_862787, MLS000053020, CHEMBL1446728, HMS2353J09, BBL012879, SBB043943, STK020289, AKOS000274291, AKOS016037544, MCULE-2757477100, BAS 09877151, SMR000068983, L-2922, SR-01000531797, SR-01000531797-1, A2425/0102756, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(3,4-dimethoxyphenyl)isoquinoline

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFMUOHMXSGNQTF-UHFFFAOYSA-N

15547-55-4

1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, HCl (4 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 251306-32-8
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, IQU-0546, ZX-BK000716, MFCD00543832, NSC255097, AKOS005144136, NSC-255097, AK197524, BG01654396, K-6632, 1-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (HCl)

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.854 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWJYLBPCXOWSIT-UHFFFAOYSA-N

251306-32-8

1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride | CAS Registry Number: 60196-98-7
Synonyms: NSC251718, NSC-251718

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVNLMBREXFDZSI-UHFFFAOYSA-N

60196-98-7

1-(3,4-DIMETHOXYPHENYL)-6-METHYL-2-(4-METHYLPHENYL)-5,6,7-TRIHYDROINDOL-4-ONE (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1119392-10-7
Synonyms: 1-(3,4-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one, MFCD03839687, AKOS022168514, MS-10334, 1-(3,4-dimethoxyphenyl)-6-methyl-2-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLRUVZGIYJLYJK-UHFFFAOYSA-N

1119392-10-7

1-(3,4-Dimethoxyphenyl)-8,9-dimethoxy-3-phenylpyrrolo[2,1-a]isoquinoline (4 suppliers)

1-(3,4-Dimethoxyphenyl)-cyclobutanecarboxylic acid (10 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 147406-22-2
Synonyms: 1-(3,4-DIMETHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID, 1-(3,4-DIMETHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID, AGN-PC-015QLQ, SCHEMBL9260618, CTK6J7223, MolPort-004-290-507, AKOS000125568, AB45232, AG-C-37171, NE39636, Cyclobutanecarboxylic acid, 1-(3,4-dimethoxyphenyl)-, 3B3-036760

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRZBWKSCHXEQIO-UHFFFAOYSA-N

147406-22-2

1-(3,4-Dimethoxyphenyl)-cyclobutanemethanamine (4 suppliers)

IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 927993-44-0
Synonyms: 1-(3,4-Dimethoxyphenyl)cyclobutanemethanamine, AKOS002671545, SY225713, MFCD09261724 (95%)

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWNXNLJYEUUWKK-UHFFFAOYSA-N

927993-44-0

1-(3,4-DIMETHOXYPHENYL)-N'-HYDROXY-5-OXOPYRROLIDINE-3-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide | CAS Registry Number: 2062902-55-8
Synonyms: 1-(3,4-dimethoxyphenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide, (Z)-1-(3,4-dimethoxyphenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide, HTS009109, AKOS025392617, BS-5048

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HSTQNIOKBZGMRK-UHFFFAOYSA-N

2062902-55-8

1-(3,4-dimethoxyphenyl)-n,n-dimethylmethanamine;chloride (3 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethylmethanamine;chloride | CAS Registry Number: 6967-50-6
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-N,N-DIMETHYLMETHANAMINE CHLORIDE

Molecular Formula:	C₁₁H₁₇ClNO₂-	Molecular Weight:	230.711180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLWONWWTZJMBAU-UHFFFAOYSA-M

6967-50-6

1-(3,4-DIMETHOXYPHENYL)-N-(2-METHYLPROP-2-ENYL)METHANIMINE (3 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine | CAS Registry Number: 6302-39-2
Synonyms: NSC42208, CID238061

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJHSYQDIGJJXKX-UHFFFAOYSA-N

6302-39-2

1-(3,4-DIMETHOXYPHENYL)-N-(PYRIDIN-3-YLMETHYL)PROPAN-1-AMINE 95% (6 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)propan-1-amine | CAS Registry Number: 497246-99-8
Synonyms: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)propan-1-amine, [1-(3,4-Dimethoxy-phenyl)-propyl]-pyridin-3-ylmethyl-amine, AC1MKHLG, BAS 08301336, ChemDiv2_001492, MLS001204280, STOCK3S-12129, CTK4J1612, MolPort-000-715-567, HMS1373D18, HMS2824B07, STK002675, AKOS000663963, AG-F-66583, MCULE-5162116117, SMR000524231, ST50285317, [(3,4-dimethoxyphenyl)propyl](3-pyridylmethyl)amine, T0510-1168

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHEYOVHGAFSPII-UHFFFAOYSA-N

497246-99-8

1-(3,4-dimethoxyphenyl)-n-[(3,4-dimethoxyphenyl)methylideneamino]methanimine (6 suppliers)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 17745-86-7
Synonyms: Veratraldehyde, azine, Veratraldazine, NSC98936, NSC-98936, ZINC04974723, Benzaldehyde,4-dimethoxy-, [(3,4-dimethoxyphenyl)methylene]hydrazone

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCROUMFSOORFPU-UHWBUFEVSA-N

17745-86-7

1-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine;hydrochloride | CAS Registry Number: 81877-58-9
Synonyms: NSC247525, NSC-247525

Molecular Formula:	C₂₁H₃₀ClNO₄	Molecular Weight:	395.920200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBGABIHSYUXBPW-UHFFFAOYSA-N

81877-58-9

1-(3,4-dimethoxyphenyl)-n-[2-[(3,5-dimethyl-1h-pyrazol-4-yl)sulfanyl]phenyl]methanimine (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine | CAS Registry Number: 5482-49-5
Synonyms: AC1LMBI1, Ambcb5482495, MolPort-002-115-756, ZINC18089561, AKOS000358407, ZINC103315608, MCULE-9970049181, BAS 00244174, 1-(3,4-dimethoxyphenyl)-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]methanimine

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXIVWQQXSLDZNB-UHFFFAOYSA-N

5482-49-5

1-(3,4-dimethoxyphenyl)-n-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine | CAS Registry Number: 6970-46-3
Synonyms: n,n'-bis[(e)-(3,4-dimethoxyphenyl)methylidene]butane-1,4-diamine, 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine, NSC61665, AC1L6JWQ, AC1Q574M, AR-1K1554, NSC-61665, ZINC18063237, LP106625, KB-277603, (E,E)-N,N'-1,4-Butanediylbis[1-(3,4-dimethoxyphenyl)methanimine], [(3,4-DIMETHOXYPHENYL)METHYLIDENE](4-{[(3,4-DIMETHOXYPHENYL)METHYLIDENE]AMINO}BUTYL)AMINE

Molecular Formula:	C₂₂H₂₈N₂O₄	Molecular Weight:	384.468720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHCYTHMZDWZWQV-UHFFFAOYSA-N

6970-46-3

1-(3,4-dimethoxyphenyl)-n-[4-[(3,4-dimethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (2 suppliers)

IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-N-[4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-32-0
Synonyms: n,n'-bis(3,4-dimethoxybenzylidene)piperazine-1,4-diamine, NSC108533, AC1Q4TBB, AR-1K1418, NSC-108533

Molecular Formula:	C₂₂H₂₈N₄O₄	Molecular Weight:	412.482120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FWAKOWKZXOFNHS-DFEHQXHXSA-N

21323-32-0

1-(3,4-dimethoxyphenyl)-N-methyl-2-phenyl-ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6269-05-2
Synonyms: alpha-Benzyl-N-methylveratrylamine hydrochloride, NSC 34690, 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine hydrochloride, Veratrylamine, alpha-benzyl-N-methyl-, hydrochloride, Benzeneethanamine, alpha-(3,4-dimethoxyphenyl)-N-methyl-, hydrochloride, AC1L46PD, MolPort-003-910-132, NSC34690, NSC-34690, AKOS024323222, MCULE-4663290055, KB-213529, LS-162064

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLBMDYZZPQOPKO-UHFFFAOYSA-N

6269-05-2

1-(3,4-dimethoxyphenyl)-n-methyl-2-phenylethanamine (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine | CAS Registry Number: 80235-78-5
Synonyms: 1-(3,4-dimethoxyphenyl)-N-methyl-2-phenylethanamine, AC1L46PG, AC1Q40TX, SCHEMBL8060110, NSC165852, AKOS009516315, MCULE-9019671125, NSC-165852, [1-(3,4-dimethoxyphenyl)-2-phenylethyl](methyl)amine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYJOCHRATGGAMO-UHFFFAOYSA-N

80235-78-5

1-(3,4-Dimethoxyphenyl)-N-methylmethanamine HCl (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 5077-08-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-n-methylmethanamine HCl, 1-(3,4-Dimethoxyphenyl)-N-methylmethanamine hydrochloride, 1-(3,4-dimethoxyphenyl)-N-methylmethanamine;hydrochloride, starbld0042491, AKOS016396232, CS-0211390

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRCZCCGTFDWMQR-UHFFFAOYSA-N

5077-08-7

1-(3,4-dimethoxyphenyl)-n-propan-2-ylpropan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 70932-22-8
Synonyms: CHEMBL3245830, NSC39674, NSC-39674

Molecular Formula:	C₁₄H₂₄ClNO₂	Molecular Weight:	273.798860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUTVRKFWBCXRBY-UHFFFAOYSA-N

70932-22-8

1-(3,4-Dimethoxyphenyl)-N1,N1-dimethylethane-1,2-diamine (6 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 851176-41-5
Synonyms: [2-amino-1-(3,4-dimethoxyphenyl)ethyl]dimethylamine, N-[2-amino-1-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylamine, 1-(3,4-Dimethoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine, 1-(3,4-dimethoxyphenyl)-N~1~,N~1~-dimethylethane-1,2-diamine, BAS 11719850, AC1MVK9S, AC1Q46M9, CTK7E2284, MolPort-000-679-805, BB_SC-4148, 0684AF, BBL030503, SBB011534, STK801494, AKOS000200301, AKOS016040143, MCULE-5559548971, NE25630, AK298689, KB-118896

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEMUYGSFWRCGFY-UHFFFAOYSA-N

851176-41-5

1-(3,4-Dimethoxyphenyl)-N1,N1-dimethylpropane-1,2-diamine (1 supplier)

1487382-44-4

1-(3,4-Dimethoxyphenyl)-Piperazine Dihydrochloride (5 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 58260-71-2
Synonyms: 1-(3,4-Dimethoxyphenyl)piperazine dihydrochloride, SureCN7711565, CTK6J7522, OR5151, AG-A-13143, KB-146866, FT-0605586

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₂	Molecular Weight:	295.205400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WNPZHRFAICTMIH-UHFFFAOYSA-N

58260-71-2

1-(3,4-DIMETHOXYPHENYL)BUT-3-EN-1-YL ACETATE (0 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 103427-54-9
Synonyms: 1-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate, 1-(3,4-dimethoxyphenyl)but-3-enyl acetate, 5469-05-6, NSC15713, AC1L5ECQ, AC1Q5Y1L, CTK5A2293, KST-1A9643, AR-1B1252, NSC-15713, AG-J-53305

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATYMEYHHVDIKCH-UHFFFAOYSA-N

103427-54-9

1-(3,4-dimethoxyphenyl)but-3-enyl Acetate (3 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-enyl acetate | CAS Registry Number: 5469-05-6
Synonyms: 1-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate, 1-(3,4-dimethoxyphenyl)but-3-enyl acetate, 103427-54-9, NSC15713, AC1L5ECQ, AC1Q5Y1L, CTK5A2293, KST-1A9643, AR-1B1252, NSC-15713, 1-(3,4-Dimethoxyphenyl)-3-butene-1-ol acetate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATYMEYHHVDIKCH-UHFFFAOYSA-N

5469-05-6

1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 100252-51-5
Synonyms: 1-(3,4-dimethoxyphenyl)butan-1-amine hydrochloride, AKOS026747547, F2167-1916

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYODIFHZWAKTEN-UHFFFAOYSA-N

100252-51-5

1-(3,4-dimethoxyphenyl)butan-1-ol (7 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 54419-22-6
Synonyms: NSC174871, AC1L6WCT, SCHEMBL5492854, MolPort-008-547-975, 1-(3,4-Dimethoxyphenyl)-1-butanol, AKOS010013943, MCULE-6300004413, NSC-174871

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKASWWHFEGBUKB-UHFFFAOYSA-N

54419-22-6

1-(3,4-Dimethoxyphenyl)butan-2-ol (5 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-2-ol | CAS Registry Number: 26014-71-1
Synonyms: MolPort-011-187-286, AKOS010083734, AK126369, KB-213526

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFEONCBASHYJNT-UHFFFAOYSA-N

26014-71-1

1-(3,4-DIMETHOXYPHENYL)BUTYLAMINE (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 101787-11-5
Synonyms: AKOS000164277, AKOS022272452, EN300-242926

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQTUHZOGYRVEFD-UHFFFAOYSA-N

101787-11-5

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

IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1017467-28-5
Synonyms: MFCD09903936, SY225712, 1-(3,4-dimethoxyphenyl)cyclobutan-1-amine

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

InChIKey: ZHWFCLITMZZRGG-UHFFFAOYSA-N

1017467-28-5

1-(3,4-Dimethoxyphenyl)cyclobutanecarboxylic acid (8 suppliers)

1-(3,4-Dimethoxyphenyl)cyclohexane-1-carboxylic acid (7 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 54802-31-2
Synonyms: 1-(3,4-dimethoxyphenyl)cyclohexane-1-carboxylic acid, 1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID, CTK6J7224, ZINC21952092, AKOS000125552, MCULE-6605163062, NE46603, EN300-78778, Z1259339993

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILEPVTLKPJQCBX-UHFFFAOYSA-N

54802-31-2

1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid (3 suppliers)

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