1-(3,4,5-Trimethoxy-benzyl)-piperazinedihydrochloride,1-(3,4,5-TRIMETHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE, 95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119701 to 119750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4,5-Trimethoxy-benzyl)-piperazinedihydrochloride (0 suppliers)

1-(3,4,5-TRIMETHOXY-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE, 95+% (8 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 73627-27-7
Synonyms: F1386-0126, AC1MCJ65, SureCN11495120, CTK9A3076, MolPort-003-355-718, AKOS005206623, 1-(3,4,5-trimethoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, 1-(3,4,5-Trimethoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine, 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCMFCXIQZPMJCR-UHFFFAOYSA-N

73627-27-7

1-(3,4,5-TRIMETHOXY-PHENYL)-ETHYLAMINE (10 suppliers)

IUPAC Name: [(1R)-1-(3,4,5-trimethoxyphenyl)ethyl]azanium | CAS Registry Number: 121082-99-3
Synonyms: ZINC00154742, CID6931128

Molecular Formula:	C₁₁H₁₈NO₃+	Molecular Weight:	212.265520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYQUYSRUIVFEII-SSDOTTSWSA-O

121082-99-3

1-(3,4,5-Trimethoxy-phenyl)-ethylamine hydrochloride (0 suppliers)

1-(3,4,5-trimethoxybenzoyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1,4-diazepan-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 99822-56-7
Synonyms: 1-(3,4,5-TRIMETHOXYBENZOYL)-1,4-DIAZEPANE, (1,4-Diazepan-1-yl)(3,4,5-trimethoxyphenyl)methanone, starbld0047253, SCHEMBL8937444, MFCD05879223, ZINC19679964, AKOS000133715, 1,4-diazepan-1-yl-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZXBNRSGHAVXRG-UHFFFAOYSA-N

99822-56-7

1-(3,4,5-TRIMETHOXYBENZOYL)-4-(2-PYRID-YL)PIPERAZINE (2 suppliers)

IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-77-7
Synonyms: BRN 1601185, 4-(2-Pyridyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, 1-(3,4,5-Trimethoxybenzoyl)-4-(2-pyridyl)piperazine, Piperazine, 1-(2-pyridyl)-4-(3,4,5-trimethoxybenzoyl)-, KETONE, 4-(2-PYRIDYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, (4-Pyridin-2-yl-piperazin-1-yl)-(3,4,5-trimethoxy-phenyl)-methanone, AC1L1G0G, Ambcb6573572, Oprea1_017055, Oprea1_374133, MLS001210948, CTK8H2972, MolPort-001-992-236, HMS2816L14, AKOS000643532, MCULE-5210340537, NCGC00245374-01, BAS 03451261, LS-87361, SMR000518691

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCSIXXHVPJCRTN-UHFFFAOYSA-N

17766-77-7

1-(3,4,5-Trimethoxybenzoyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (3 suppliers)

IUPAC Name: (3,4,5-trimethoxyphenyl)-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]methanone | CAS Registry Number: 67361-33-5
Synonyms: BRN 0862816, 4-Farnesyl-1-(3,4,5-trimethoxybenzoyl)piperazine, Piperazine, 1-(3,4,5-trimethoxybenzoyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O658M, LS-113496, (3,4,5-trimethoxyphenyl)-[4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]methanone

Molecular Formula:	C₂₉H₄₄N₂O₄	Molecular Weight:	484.670660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DGLHGINNVQBKGC-GKZLBNLFSA-N

67361-33-5

1-(3,4,5-Trimethoxybenzoyl)-4-piperidinone (0 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxybenzoyl)piperidin-4-one | CAS Registry Number: 145729-27-7
Synonyms: AGN-PC-02TFS5, SCHEMBL7431550, AKOS000171567, 4-Piperidinone, 1-(3,4,5-trimethoxybenzoyl)-

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHGYVMUJWCIHFU-UHFFFAOYSA-N

145729-27-7

1-(3,4,5-TRIMETHOXYBENZOYL)PIPERAZINE (4 suppliers)

IUPAC Name: piperazin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 964-65-8
Synonyms: piperazin-1-yl(3,4,5-trimethoxyphenyl)methanone, Piperazin-1-yl-(3,4,5-trimethoxy-phenyl)-methanone, BAS 01234739, AC1MFMX4, AC1Q47KP, SureCN6481645, TimTec1_006934, Oprea1_796867, Oprea1_798788, CTK3G8541, MolPort-001-671-327, HMS1553L04, BBL019133, STL181831, AKOS000132707, AG-C-70057, MCULE-4219473335, piperazinyl 3,4,5-trimethoxyphenyl ketone, Piperazine, 1-(3,4,5-trimethoxybenzoyl)-, ST45156328

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYQBLZDLNPLGCY-UHFFFAOYSA-N

964-65-8

1-(3,4,5-Trimethoxybenzoyl)piperidin-4-amine hydrochloride (2 suppliers)

1-(3,4,5-Trimethoxybenzoyl)piperidin-4-aminehydrochloride (1 supplier)

1-(3,4,5-Trimethoxybenzoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxybenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 926202-97-3
Synonyms: 1-(3,4,5-TRIMETHOXYBENZOYL)PIPERIDINE-3-CARBOXYLIC ACID, CTK6J6325, AKOS002434683

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AUQCYIGGVULYII-UHFFFAOYSA-N

926202-97-3

1-(3,4,5-Trimethoxybenzyl) piperazine (0 suppliers)

1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-6-OL (2 suppliers)

IUPAC Name: 3-ethyl-1-methyl-3-phenylpyrrolidine | CAS Registry Number: 46243-68-9
Synonyms: 3-ethyl-1-methyl-3-phenylpyrrolidine, NSC131207, AC1Q2ANQ, AC1L5R9O, SCHEMBL14431933, CTK4I9265, NSC-131207, HE155239

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVHFYSBKJPZKDY-UHFFFAOYSA-N

46243-68-9

1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (0 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 67950-85-0
Synonyms: AG-G-58424, 1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline, AC1MI5FE, SureCN9411172, CTK0J2273, 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, Isoquinoline, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (+-)-, 28003-40-9

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INXSAGVVEUEREF-UHFFFAOYSA-N

67950-85-0

1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-amine (4 suppliers)

1-(3,4,5-Trimethoxybenzyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 67361-34-6
Synonyms: BRN 0588451, 4-Farnesyl-1-(3,4,5-trimethoxybenzyl)piperazine, Piperazine, 1-(3,4,5-trimethoxybenzyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, AC1O658P, 1-[(3,4,5-trimethoxyphenyl)methyl]-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine, LS-113498

Molecular Formula:	C₂₉H₄₆N₂O₃	Molecular Weight:	470.687140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QULPOTRKWNACMV-OEIKEGJISA-N

67361-34-6

1-(3,4,5-Trimethoxybenzyl)-6,7-dibenzyloxy-3,4-dihydroisoquinoline Hydrochloride (2 suppliers)

37602-11-2

1-(3,4,5-TRIMETHOXYBENZYL)-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 67950-91-8
Synonyms: Sid 3752311, CID3017815, 1-(3,4,5-Trimethoxybenzyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline, 7-Isoquinoliol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (+-)-

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXSLBARTFFHYEA-UHFFFAOYSA-N

67950-91-8

1-(3,4,5-Trimethoxybenzyl)azetidine (1 supplier)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]azetidine | CAS Registry Number: 2324690-93-7
Synonyms: SY353472

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOONILOQMDFWGT-UHFFFAOYSA-N

2324690-93-7

1-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE (5 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-nitrophenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 5327-39-9
Synonyms: NSC3323, NSC-3323, MLS000736496, n1,n1-dimethyl-4-[[4-(dimethylamino)phenyl](4-nitrophenyl)methyl]aniline, AC1L58VL, AC1Q1Z5J, AC1Q3W8U, NCIStruc1_001244, NCIStruc2_000918, SureCN6558976, CHEMBL1270169, STOCK3S-19416, CTK1H0219, NCI3323, MolPort-001-498-914, HMS2813A14, NSC43917, AR-1K5420, CCG-37114, NCGC00013033

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCHYXWHFOJGIHN-UHFFFAOYSA-N

5327-39-9

1-(3,4,5-Trimethoxybenzyl)piperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 1173023-60-3
Synonyms: 1-(3,4,5-TRIMETHOXYBENZYL)PIPERAZINE HYDROCHLORIDE, MLS001211402, SCHEMBL9620879, CHEMBL1472026, MFCD12406806, AKOS024395260, MCULE-2345120619, SMR000516399, 1-(3,4,5-Trimethoxybenzyl)piperazine (HCl), 1-(3,4,5-Trimethoxybenzyl)piperazine hydrochloride, >=95%

Molecular Formula:	C₁₄H₂₃ClN₂O₃	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQVXQLNBEHFJNR-UHFFFAOYSA-N

1173023-60-3

1-(3,4,5-Trimethoxybenzyl)piperidin-4-amine (2 suppliers)

1-(3,4,5-Trimethoxybenzyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1443424-30-3
Synonyms: AKOS024397816, MCULE-9774300635

Molecular Formula:	C₁₅H₂₆Cl₂N₂O₃	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIUSWKHIXMAPNY-UHFFFAOYSA-N

1443424-30-3

1-(3,4,5-TRIMETHOXYBENZYLIDENE)-1H-INDENE (3 suppliers)

IUPAC Name: 1,3-thiazol-4-ylmethoxyurea | CAS Registry Number: 24885-84-5
Synonyms: urea, n-(4-thiazolylmethoxy)-, (4-Thiazolylmethoxy)urea, Urea, (4-thiazolylmethoxy)-, NSC 116197, BRN 1107291, NSC116197, AC1L3YAR, AC1Q5QDU, 1,3-thiazol-4-ylmethoxyurea, ZINC1705603, NSC-116197, LS-160737

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYMYWRRJBGGVLG-UHFFFAOYSA-N

24885-84-5

1-(3,4,5-trimethoxyphenethyl)azirane (0 suppliers)

1-(3,4,5-trimethoxyphenethyl)hydrazine (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)ethylhydrazine | CAS Registry Number: 91216-68-1
Synonyms: 1-(3,4,5-TRIMETHOXYPHENETHYL)HYDRAZINE

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LEXILMMCGHJSGZ-UHFFFAOYSA-N

91216-68-1

1-(3,4,5-Trimethoxyphenyl)-1-hepten-3-ol (2 suppliers)

IUPAC Name: (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-ol | CAS Registry Number: 66596-47-2
Synonyms: 1-HEPTEN-3-OL, 1-(3,4,5-TRIMETHOXYPHENYL)-, AC1O5IS1, LS-74681, (E)-1-(3,4,5-trimethoxyphenyl)hept-1-en-3-ol

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SATPPROJJMAMGF-CMDGGOBGSA-N

66596-47-2

1-(3,4,5-Trimethoxyphenyl)-1H-benzimidazole-5-carboxylic acid (1 supplier)

1-(3,4,5-Trimethoxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 452088-85-6
Synonyms: 1-(3,4,5-trimethoxyphenyl)-1H-benzimidazole-5-carboxylic acid, AC1NP0I8, Oprea1_049946, CTK6J6528, MolPort-006-067-718, ZINC266920, ALBB-007352, STK504487, AKOS000265175, MCULE-9877739876, TR-059704, SR-01000103892, SR-01000103892-1, 1-(3,4,5-trimethoxyphenyl)benzimidazole-5-carboxylic acid, 1-(3,4,5-trimethoxyphenyl)-1,3-benzodiazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LGPHTQYXNVUDHA-UHFFFAOYSA-N

452088-85-6

1-(3,4,5-Trimethoxyphenyl)-1H-imidazol-4-amine (1 supplier)

2255366-21-1

1-(3,4,5-Trimethoxyphenyl)-1H-pyrrole-2,5-dione (4 suppliers)

1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 3380-76-5
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-1,2,3,4-tetrahydronorharman hydrochloride, 9H-Pyrido(3,4-6)indole, 1,2,3,4-tetrahydro-1-(3,4,5-methoxyphenyl)-, hydrochloride, AGN-PC-0JMXV1, AC1L45XA, LS-133698, 1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride, 1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O₃	Molecular Weight:	374.861220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNGITEBMIOBPMF-UHFFFAOYSA-N

3380-76-5

1-(3,4,5-trimethoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 883033-64-5
Synonyms: 1-(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dione, 1-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione, Bio7A4, CHEMBL4565058, SCHEMBL15033478, ZINC97526, ALBB-017526, BBL012905, MFCD00174960, STK789849, AKOS000248198, MCULE-7868321871, VS-03581, J3.508.036H, A916161, 1H-Pyrrole-2,5-dione, 1-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWGJOMPQVIXUST-UHFFFAOYSA-N

883033-64-5

1-(3,4,5-TRIMETHOXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE (1 supplier)

1-(3,4,5-trimethoxyphenyl)-2-Butanone (1 supplier)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)butan-2-one | CAS Registry Number: 92157-16-9
Synonyms: AGN-PC-002VSQ, SCHEMBL10411180, BFAYXFVCNSLNMX-UHFFFAOYSA-N, MolPort-035-686-466, ethyl 3,4,5-trimethoxybenzyl ketone, AKOS022189577, 1-(3,4,5-Trimethoxyphenyl)butan-2-one, AJ-88314, AK150051, 2-Butanone, 1-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFAYXFVCNSLNMX-UHFFFAOYSA-N

92157-16-9

1-(3,4,5-TRIMETHOXYPHENYL)-2-NITROPROPENE (7 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[(Z)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 5556-76-3
Synonyms: Ambkt18959, MolPort-001-822-786, ZINC00276205, CID781576, 1,2,3-Trimethoxy-5-(2-nitropropenyl)benzene, Benzene, 1,2,3-trimethoxy-5-(2-nitropropenyl)-

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUTKQLIXDCWWJG-YVMONPNESA-N

5556-76-3

1-(3,4,5-trimethoxyphenyl)-2-propanamine (1 supplier)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 22199-17-3
Synonyms: Trimethoxyamphetamine, alpha-Methylmescaline, 3,4,5-TRIMETHOXYAMPHETAMINE, Trimethoxyphenyl-beta-aminopropane, .alpha.-Methylmescaline, 3,4,5-Trimethoxyphenyl-beta-aminopropane, CHEMBL30336, 1082-88-8, DEA No. 7390, dl-3,4,5-Trimethoxyamphetamine, Phenethylamine, 3,4,5-trimethoxy-alpha-methyl-, (d,l)-3,4,5-Trimethoxyamphetamine, 1-(3,4,5-trimethoxyphenyl)propan-2-amine, Phenethylamine, alpha-methyl-3,4,5-trimethoxy-, Phenethylamine, 3,4,5-trimethoxy-.alpha.-methyl-, Phenethylamine,, 345trimethoxyamphetamine, AGN-PC-05RDCN, AC1L1KR7, SCHEMBL394373

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGTASENVNYJZBK-UHFFFAOYSA-N

22199-17-3

1-(3,4,5-Trimethoxyphenyl)-2-propanone oxime (1 supplier)

IUPAC Name: (NZ)-N-[1-(3,4,5-trimethoxyphenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 43022-02-2

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUEGMEORBFJGFS-JYRVWZFOSA-N

43022-02-2

1-(3,4,5-Trimethoxyphenyl)-2-propyn-1-ol (4 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol | CAS Registry Number: 10079-74-0
Synonyms: 1-(3,4,5-trimethoxyphenyl)-2-propyn-1-ol, 1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-ol, Benzenemethanol, alpha-ethynyl-3,4,5-trimethoxy-, SCHEMBL3952609, QLURCXIOPBRTBZ-UHFFFAOYSA-N, AKOS014245509, 1-(3,4,5-Trimethoxyphenyl)-2-propyne-1-ol

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

InChIKey: QLURCXIOPBRTBZ-UHFFFAOYSA-N

10079-74-0

1-(3,4,5-TRIMETHOXYPHENYL)-2-THIOUREA (12 suppliers)

IUPAC Name: (3,4,5-trimethoxyphenyl)thiourea | CAS Registry Number: 59083-54-4
Synonyms: 1-(3,4,5-Trimethoxyphenyl)-2-thiourea, (3,4,5-trimethoxyphenyl)thiourea, ST50411845, 1-(3,4,5-trimethoxyphenyl)thiourea, 1-[3,4,5-Trimethoxyphenyl]thiourea, ZINC00406554, AC1MC3J8, Oprea1_599327, 3,4,5-trimethoxyphenylthiourea, CTK1G7913, MolPort-000-159-271, N-(3,4,5-Trimethoxyphenyl)thiourea, AKOS005202307, MCULE-3737857906, KB-86268, FT-0682132, A832144, I09-2710, amino[(3,4,5-trimethoxyphenyl)amino]methane-1-thione

Molecular Formula:	C₁₀H₁₄N₂O₃S	Molecular Weight:	242.294760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHVXETDHOROSGO-UHFFFAOYSA-N

59083-54-4

1-(3,4,5-Trimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol (3 suppliers)

IUPAC Name: (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol | CAS Registry Number: 58344-47-1
Synonyms: BRN 2278853, 4,4-Dimethyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)-, AC1O64AY, LS-102123, (E)-4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.359360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVYHQBFMMMDUTF-BQYQJAHWSA-N

58344-47-1

1-(3,4,5-trimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride (1 supplier)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 80305-32-4
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(3,4,5-trimethoxyphenyl)piperazine hydrochloride, 1-(3,4,5-Trimethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride, Piperazine, 1-(3,4,5-trimethoxyphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride, AC1MI31Y, SCHEMBL11185330, LS-113500, 1-(3,4,5-trimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine hydrochloride

Molecular Formula:	C₂₃H₃₃ClN₂O₆	Molecular Weight:	468.970920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RMQMKWYCNSXULN-UHFFFAOYSA-N

80305-32-4

1-(3,4,5-Trimethoxyphenyl)-4-methyl-1-penten-3-ol (2 suppliers)

IUPAC Name: (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol | CAS Registry Number: 66596-46-1
Synonyms: BRN 2285579, 4-Methyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-Ol, 1-Penten-3-ol, 4-methyl-1-(3,4,5-trimethoxyphenyl)-, AC1O6551, LS-102136, (E)-4-methyl-1-(3,4,5-trimethoxyphenyl)pent-1-en-3-ol

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJWYLBIDXWSXKG-VOTSOKGWSA-N

66596-46-1

1-(3,4,5-trimethoxyphenyl)-n-[(3,4,5-trimethoxyphenyl)methyl]methanamine (5 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 35146-75-9
Synonyms: BRN 3011670, N-(3,4,5-Trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanamine, 3,4,5,3',4',5'-Hexamethoxydibenzylamine, NSC101335, 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine, 5X-0853, DIBENZYLAMINE, 3,4,5,3',4',5'-HEXAMETHOXY-, AGN-PC-0JKPFM, AC1L1WY0, SCHEMBL9542251, CHEMBL2009661, MolPort-002-873-426, AKOS005096957, MCULE-2780745379, N,N-Bis(3,4,5-trimethoxybenzyl)amine, LS-61684, NCI60_000039

Molecular Formula:	C₂₀H₂₇NO₆	Molecular Weight:	377.431480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWAPAZBPOSWCSD-UHFFFAOYSA-N

35146-75-9

1-(3,4,5-TRIMETHOXYPHENYL)-PIPERAZINE HCL (7 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 38869-07-7
Synonyms: Ambap38869-07-7, 1-(3,4,5-TRIMETHOXYPHENYL)-PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₁ClN₂O₃	Molecular Weight:	288.770440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWWBIYGLDJXNGY-UHFFFAOYSA-N

38869-07-7

1-(3,4,5-TRIMETHOXYPHENYL)BUT-3-ENYLAMINE (0 suppliers)

744140-48-5

1-(3,4,5-Trimethoxyphenyl)Butane-1,3-Dione (7 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione | CAS Registry Number: 100613-36-3
Synonyms: AmbTiT60002, MolPort-000-006-506, ZINC26897355, 1-(3,4,5-Trimethoxyphenyl)butane-1,3-dione, T60002

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RLECIGKIHMADPU-UHFFFAOYSA-N

100613-36-3

1-(3,4,5-TRIMETHOXYPHENYL)BUTYLAMINE (0 suppliers)

1270414-08-8

1-(3,4,5-Trimethoxyphenyl)cyclobutanamine (2 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1314765-43-9
Synonyms: MFCD19699094, SY225819

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUHPQPOLBQFFOB-UHFFFAOYSA-N

1314765-43-9

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