1-(3,4,5,6-tetrahydro-2-pyridyl)-1-ethanone,1-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-2,3-DIHYDROXYPROPANE-D5 Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119651 to 119700 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4,5,6-tetrahydro-2-pyridyl)-1-ethanone (5 suppliers)

IUPAC Name: 1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone | CAS Registry Number: 27300-27-2
Synonyms: 2-Acetyl-3,4,5,6-tetrahydropyridine, 1-(3,4,5,6-Tetrahydro-2-pyridinyl)ethanone, 1-(3,4,5,6-tetrahydropyridin-2-yl)ethanone, SureCN444695, AC1LAU34, CHEBI:59533, CTK4F9431, AKOS016010696, 6-Acetyl-2,3,4,5-tetrahydropyridine, AG-E-86955, AK119683, KB-213442, 1-(2,3,4,5-tetrahydropyridin-6-yl)ethanone, Ethanone,1-(3,4,5,6-tetrahydro-2-pyridinyl)-, 1-(3,4,5,6-TETRAHYDRO-PYRIDIN-2-YL)-ETHANONE, Ketone,methyl 3,4,5,6-tetrahydro-2-pyridyl (8CI);2-Acetyl-3, 4, 5, 6-tetrahydropyridine;

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNZWXNKZMHJXNU-UHFFFAOYSA-N

27300-27-2

1-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-2,3-DIHYDROXYPROPANE-D5 (1 supplier)

1-(3,4,5-Tribromothiophen-2-yl)ethanamine (2 suppliers)

IUPAC Name: 1-(3,4,5-tribromothiophen-2-yl)ethanamine | CAS Registry Number: 1710696-07-3
Synonyms: AKOS027459427

Molecular Formula:	C₆H₆Br₃NS	Molecular Weight:	363.893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NSBXAVICYCLWQN-UHFFFAOYSA-N

1710696-07-3

1-(3,4,5-Tribromothiophen-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(3,4,5-tribromothiophen-2-yl)ethanol | CAS Registry Number: 1707667-46-6
Synonyms: AKOS027458084

Molecular Formula:	C₆H₅Br₃OS	Molecular Weight:	364.877 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGGLETXAIAXSOO-UHFFFAOYSA-N

1707667-46-6

1-(3,4,5-Trichlorophenyl)guanidine (1 supplier)

366498-51-3

1-(3,4,5-trichlorophenyl)piperazine (1 supplier)

IUPAC Name: 1-(3,4,5-trichlorophenyl)piperazine | CAS Registry Number: 67305-64-0
Synonyms: SCHEMBL11530002, ZINC148541980, 1-(3,4,5-trichlorophenyl) piperazine

Molecular Formula:	C₁₀H₁₁Cl₃N₂	Molecular Weight:	265.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYBDFGIFBDBAQA-UHFFFAOYSA-N

67305-64-0

1-(3,4,5-trichlorophenyl)piperazine hydrochloride (1 supplier)

IUPAC Name: 1-(3,4,5-trichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 1909316-37-5
Synonyms: SCHEMBL11530582, 1-(3,4,5-trichlorophenyl)piperazine;hydrochloride

Molecular Formula:	C₁₀H₁₂Cl₄N₂	Molecular Weight:	302.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FJSKYJJZTOOYRY-UHFFFAOYSA-N

1909316-37-5

1-(3,4,5-Trichlorothiophen-2-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(3,4,5-trichlorothiophen-2-yl)ethanone | CAS Registry Number: 65434-11-9
Synonyms: 1-(3,4,5-Trichlorothiophen-2-yl)ethanone, 2-Acetyl-3,4,5-trichlorothiophene, AC1L3YRH, MolPort-000-881-736, AKOS000277816, AJ-34103, AK149163, Ethanone, 1-(3,4,5-trichloro-2-thienyl)-, 95418-92-1

Molecular Formula:	C₆H₃Cl₃OS	Molecular Weight:	229.511420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQUPBUNZMUOHGG-UHFFFAOYSA-N

65434-11-9

1-(3,4,5-trichlorothiophen-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3,4,5-trichlorothiophen-2-yl)propan-1-one | CAS Registry Number: 65434-12-0
Synonyms: 2-Propionyl-3,4,5-trichlorothiophene, AC1L3YRK, 1-Propanone, 1-(3,4,5-trichloro-2-thienyl)-

Molecular Formula:	C₇H₅Cl₃OS	Molecular Weight:	243.538000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNLMDBQXNQCCMZ-UHFFFAOYSA-N

65434-12-0

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

IUPAC Name: 1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 926262-25-1
Synonyms: 1-(3,4,5-triethoxybenzoyl)piperidine-3-carboxylic acid, CTK6G0929, AKOS002434039, AKOS016608504, NE59191, 1-(3,4,5-TRIETHOXY-BENZOYL)-PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOMGPYNSVIBDAA-UHFFFAOYSA-N

926262-25-1

1-(3,4,5-Trifluorobenzyl)-1H-imidazole-4-carboxylic acid (1 supplier)

2057426-20-5

1-(3,4,5-Trifluorobenzyl)piperazine (1 supplier)

1187985-67-6

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

IUPAC Name: 1-[(3,4,5-trifluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1286273-29-7
Synonyms: AKOS027386033

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MKSIQIKBVZXGDE-UHFFFAOYSA-N

1286273-29-7

1-(3,4,5-TRIFLUOROPHENYL)-1-BUTANOL (1 supplier)

IUPAC Name: 1-(3,4,5-trifluorophenyl)butan-1-ol | CAS Registry Number: 1250423-87-0
Synonyms: 1-(3,4,5-Trifluorophenyl)-1-butanol, AKOS010915639, 1-(3,4,5-trifluorophenyl)butan-1-ol

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTBJKCIEENWPKH-UHFFFAOYSA-N

1250423-87-0

1-(3,4,5-TRIFLUOROPHENYL)-1-CYCLOPROPYL ETHANOL (1 supplier)

1-(3,4,5-TRIFLUOROPHENYL)-1-PROPANOL (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-ol | CAS Registry Number: 1249316-32-2
Synonyms: 1-(3,4,5-Trifluorophenyl)-1-propanol, 1-(3,4,5-trifluorophenyl)propan-1-ol, starbld0027630, AKOS010915591

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BALRYTZDUCPHQI-UHFFFAOYSA-N

1249316-32-2

1-(3,4,5-trifluorophenyl)-1h-1,2,3-triazole-4-carbaldehyde (2 suppliers)

1495843-77-0

1-(3,4,5-Trifluorophenyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1464803-79-9
Synonyms: 1-(3,4,5-trifluorophenyl)-1H-pyrazole-3-carboxylic acid, AKOS012107430

Molecular Formula:	C₁₀H₅F₃N₂O₂	Molecular Weight:	242.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DAQZQDJZFNXVTO-UHFFFAOYSA-N

1464803-79-9

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

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

IUPAC Name: 1-(3,4,5-trifluorophenyl)pyrrole-2,5-dione | CAS Registry Number: 1188945-12-1
Synonyms: 1-(3,4,5-trifluorophenyl)-1H-pyrrole-2,5-dione, 1-(3,4,5-trifluorophenyl)pyrrole-2,5-dione, ALBB-017528, MFCD15201957, STL259864, ZINC40175490, AKOS002683859, MCULE-5060723217, LS-05746, N-(3,5-Difluoro-4-fluorophenyl)maleimide, A910559, 1H-pyrrole-2,5-dione, 1-(3,4,5-trifluorophenyl)-

Molecular Formula:	C₁₀H₄F₃NO₂	Molecular Weight:	227.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHOCESHVSZLHJP-UHFFFAOYSA-N

1188945-12-1

1-(3,4,5-TRIFLUOROPHENYL)-2-BUTANOL (1 supplier)

1-(3,4,5-TRIFLUOROPHENYL)-2-METHYL-2-PROPANOL (1 supplier)

IUPAC Name: 2-methyl-1-(3,4,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1379371-58-0
Synonyms: 1-(3,4,5-Trifluorophenyl)-2-methyl-2-propanol, 2-METHYL-1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL, starbld0014265, ZINC95729073

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUQNIUBPNKQWBR-UHFFFAOYSA-N

1379371-58-0

1-(3,4,5-TRIFLUOROPHENYL)-2-PROPANOL (1 supplier)

1-(3,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)

1248449-15-1

1-(3,4,5-Trifluorophenyl)but-3-en-1-ol (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)but-3-en-1-ol | CAS Registry Number: 801318-20-7
Synonyms: 4-(3,4,5-Trifluorophenyl)-1-buten-4-ol, SCHEMBL14289293, AKOS010915204, 1-(3,4,5-TRIFLUORO-PHENYL)-BUT-3-EN-1-OL

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHCJGPSJZSWUJM-UHFFFAOYSA-N

801318-20-7

1-(3,4,5-TRIFLUOROPHENYL)BUTAN-1-AMINE (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)butan-1-amine | CAS Registry Number: 1247663-58-6
Synonyms: 1-(3,4,5-trifluorophenyl)butan-1-amine, AKOS010915157

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJHSAWZMFNBBDZ-UHFFFAOYSA-N

1247663-58-6

1-(3,4,5-Trifluorophenyl)cyclopropanamine (5 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1248300-11-9
Synonyms: AKOS011971875, AK204600, 1-(3,4,5-trifluorophenyl)cyclopropan-1-amine

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNHGOBFJUAOYME-UHFFFAOYSA-N

1248300-11-9

1-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-AMINE (4 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 784129-18-6
Synonyms: 1-(3,4,5-trifluorophenyl)ethan-1-amine, Benzenemethanamine, 3,4,5-trifluoro-alpha-methyl-, AC1Q2B7K, BENZENEMETHANAMINE, 3,4,5-TRIFLUORO-A-METHYL-, (AR)-, SCHEMBL7795357, 1-(3,4,5-trifluorophenyl)ethanamine, AKOS010915159, MCULE-2987203836, OR044553, OR340863, EN300-71844

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYPAKQHZBBLFE-UHFFFAOYSA-N

784129-18-6

1-(3,4,5-Trifluorophenyl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-35-8
Synonyms: 1-(3,4,5-trifluorophenyl)ethan-1-amine hydrochloride, SCHEMBL7787841, AKOS008148169, MCULE-8157056013, NE55372, EN300-72725, Z1266854852

Molecular Formula:	C₈H₉ClF₃N	Molecular Weight:	211.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZAHSWFPHARBPB-UHFFFAOYSA-N

321318-35-8

1-(3,4,5-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270415-31-0
Synonyms: AKOS012351655, MCULE-8759433552, 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCQUUGAHDFWBHH-UHFFFAOYSA-N

1270415-31-0

1-(3,4,5-TRIFLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (5 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1443979-28-9
Synonyms: 1-(3,4,5-trifluorophenyl)ethane-1,2-diamine dihydrochloride, MolPort-028-949-379, MCULE-2183300972, Z1820079345

Molecular Formula:	C₈H₁₁Cl₂F₃N₂	Molecular Weight:	263.085 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XBGNBVDTEPQWGL-UHFFFAOYSA-N

1443979-28-9

1-(3,4,5-Trifluorophenyl)heptan-1-one (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)heptan-1-one | CAS Registry Number: 1352217-27-6
Synonyms: 1-(3,4,5-trifluorophenyl)heptan-1-one, ZINC53779449, AKOS011914754, 1-(3,4,5-Trifluoro-phenyl)-heptan-1-one

Molecular Formula:	C₁₃H₁₅F₃O	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SITOPNHWRUCFKC-UHFFFAOYSA-N

1352217-27-6

1-(3,4,5-TRIFLUOROPHENYL)HEXAN-1-ONE (1 supplier)

IUPAC Name: 1-(3,4,5-trifluorophenyl)hexan-1-one | CAS Registry Number: 1251245-42-7
Synonyms: 1-(3,4,5-trifluorophenyl)hexan-1-one, ZINC53779453, AKOS011914756, 1-(3,4,5-Trifluoro-phenyl)-hexan-1-one

Molecular Formula:	C₁₂H₁₃F₃O	Molecular Weight:	230.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFWFLNLSIQETEB-UHFFFAOYSA-N

1251245-42-7

1-(3,4,5-TRIFLUOROPHENYL)PENTAN-1-AMINE (0 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)pentan-1-amine | CAS Registry Number: 1249945-81-0
Synonyms: 1-(3,4,5-trifluorophenyl)pentan-1-amine, AKOS011896836

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSUNNDGILBBBGH-UHFFFAOYSA-N

1249945-81-0

1-(3,4,5-TRIFLUOROPHENYL)PENTAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)pentan-1-one | CAS Registry Number: 1247419-81-3
Synonyms: 1-(3,4,5-trifluorophenyl)pentan-1-one, ZINC53779448, AKOS011914753

Molecular Formula:	C₁₁H₁₁F₃O	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMYXQWRDGUCROR-UHFFFAOYSA-N

1247419-81-3

1-(3,4,5-TRIFLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270439-46-7
Synonyms: 1-(3,4,5-trifluorophenyl)prop-2-en-1-amine, (1R)-1-(3,4,5-TRIFLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3,4,5-TRIFLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006320482

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICYVZUYKODEAKT-UHFFFAOYSA-N

1270439-46-7

1-(3,4,5-Trifluorophenyl)prop-2-en-1-ol (1 supplier)

1494443-39-8

1-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-ONE (1 supplier)

IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-2-one | CAS Registry Number: 1305324-03-1
Synonyms: 1-(3,4,5-trifluorophenyl)propan-2-one, starbld0035280, SCHEMBL5511607, ZINC43502173, AKOS006324533

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXBXUBXXKZXBCL-UHFFFAOYSA-N

1305324-03-1

1-(3,4,5-trihydroxyoxan-2-yl)pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-(3,4,5-trihydroxyoxan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 4803-99-0
Synonyms: NSC291045, AC1L8AQK, SureCN7033449, CTK1D6148, AKOS001745955, NSC-291045, A3003/0126520, 1-(3,5-trihydroxytetrahydro-2H-pyran-2-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CYFJUPFBCYRZFA-UHFFFAOYSA-N

4803-99-0

1-(3,4,5-Trihydroxypentanoyl)-?-carbolin (4 suppliers)

180995-40-8

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

IUPAC Name: 1-(3,4,5-trihydroxyphenyl)butan-1-one | CAS Registry Number: 3329-02-0
Synonyms: NSC43565, AC1Q5DHY, AC1L623N, CTK4H0340, KST-1B3786, AR-1B1157, NSC-43565, AG-J-03613

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFUVJFWTFJUUSA-UHFFFAOYSA-N

3329-02-0

1-(3,4,5-TRIHYDROXYPHENYL)ETHANONE (5 suppliers)

IUPAC Name: 1-(3,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 33709-29-4
Synonyms: 3,4,5-Trihydroxyacetophenone, BRN 2446387, CHEBI:476707, CID36586, 1-(3,4,5-trihydroxyphenyl)ethanone, ACETOPHENONE, 3,4,5-TRIHYDROXY-, LS-13728, 4-08-00-02735 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IBKQQKPQRYUGBJ-UHFFFAOYSA-N

33709-29-4

1-(3,4,5-TRIHYDROXYPHENYL)HEXAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3,4,5-trihydroxyphenyl)hexan-1-one | CAS Registry Number: 6345-66-0
Synonyms: 1-(3,4,5-trihydroxyphenyl)hexan-1-one, NSC43572, AC1Q5DHZ, CTK5B9304, KST-1B8113, AC1L6242, AR-1B1158, NSC 43572, NSC-43572, AG-G-35628, 1-Hexanone,1-(3,4,5-trihydroxyphenyl)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFYDUMLMLPWDRV-UHFFFAOYSA-N

6345-66-0

1-(3,4,5-Trimethoxy)phenyl-1,4-dihydro-3-methoxy-4-oxo-6-methylpyridazine (1 supplier)

IUPAC Name: 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one | CAS Registry Number: 146824-91-1
Synonyms: 3-Methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)-, Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine [French], AC1MIIGP, SureCN9593192, LS-130003, 3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one, Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 methyl-6 pyridazine

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MUXYIRUKURTNKQ-UHFFFAOYSA-N

146824-91-1

1-(3,4,5-Trimethoxy)phenyl-1,4-dihydro-3-methoxy-4-oxo-pyridazine (1 supplier)

IUPAC Name: 3-methoxy-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one | CAS Registry Number: 146824-90-0
Synonyms: 3-Methoxy-1-(3,4,5-trimethoxyphenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-methoxy-1-(3,4,5-trimethoxyphenyl)-, 1-(3,4,5-Trimethoxy)phenyl-1,4-dihydro-3-methoxy-4-oxopyridazine, Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazine [French], AC1MIIGR, SureCN9594351, LS-130018, 3-methoxy-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one, Trimethoxy-3,4,5 phenyl-1 dihydro-1,4 oxo-4 methoxy-3 pyridazine

Molecular Formula:	C₁₄H₁₆N₂O₅	Molecular Weight:	292.287240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LEANHXNOJQBTEI-UHFFFAOYSA-N

146824-90-0

1-(3,4,5-Trimethoxy-2-(trifluoromethyl)phenyl)ethanone (2 suppliers)

1446436-57-2

1-(3,4,5-Trimethoxy-2-nitrophenyl)ethanone (12 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 54173-39-6
Synonyms: 1-(3,4,5-trimethoxy-2-nitrophenyl)ethanone, PubChem22821, CTK4J9894, MolPort-009-198-059, ANW-73746, ZINC21303766, AKOS016007731, AG-F-87328, 3,4,5-Trimethoxy-2-nitroacetophenone;, AK-26097, KB-146841, TL8007314, AM20080559, FT-0646308, 1-(3,4,5-trimethoxy-2-nitro-phenyl)ethanone, Ethanone,1-(3,4,5-trimethoxy-2-nitrophenyl)-, A830010, Ethanone, 1-(3,4,5-trimethoxy-2-nitrophenyl)-

Molecular Formula:	C₁₁H₁₃NO₆	Molecular Weight:	255.224020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHVMCSUVRFDCIY-UHFFFAOYSA-N

54173-39-6

1-(3,4,5-trimethoxy-benzoyloxy)-1H-pyridin-2-one (1 supplier)

5087-07-0

1-(3,4,5-TRIMETHOXY-BENZYL)-PIPERAZINE (9 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 52146-35-7
Synonyms: Oprea1_191108, Oprea1_627040, MolPort-000-149-626, STK351017, EINECS 257-689-8, CID104095, BAS 01234544, 1-(3,4,5-Trimethoxybenzyl)piperazine, 1-(3,4,5-Trimethoxy-benzyl)-piperazine, EU-0007910, 1-((3,4,5-Trimethoxyphenyl)methyl)piperazine, Piperazine, 1-(3,4,5-trimethoxyphenylmethyl)-, Piperazine, 1-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVEVYSWOILUFMF-UHFFFAOYSA-N

52146-35-7

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

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