2-(3,4,5-trimethoxy-benzyl)-2H-pyrazol-3-ylamine,2-(3,4,5-TRIMETHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111601 to 111650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4,5-trimethoxy-benzyl)-2H-pyrazol-3-ylamine (5 suppliers)

IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1052547-81-5
Synonyms: 1-(3,4,5-trimethoxybenzyl)-1H-pyrazol-5-amine, SBB027216, 2-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine, 1-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-5-ylamine, SCHEMBL1491095, CTK6J6512, GDRCNXBDKRBQNF-UHFFFAOYSA-N, MolPort-004-310-256, STK695698, ZINC19256085, AKOS000147454, MCULE-8113600464, ST4148435, 1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-ylamine

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDRCNXBDKRBQNF-UHFFFAOYSA-N

1052547-81-5

2-(3,4,5-TRIMETHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE (1 supplier)

2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE (1 supplier)

2-(3,4,5-Trimethoxy-Phenyl)-Piperazine (8 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)piperazine | CAS Registry Number: 65709-47-9
Synonyms: 2-(3,4,5-trimethoxyphenyl)piperazine, 2-(3,4,5-Trimethoxy-phenyl)-piperazine, ACMC-20aoqf, AC1MCKJP, SureCN1636592, CTK5C3025, MolPort-001-756-540, AKOS005254518, AB23602, AG-G-47370, GL-0254, MCULE-7188881279, OR01722, FT-0678205, I13-499

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZZIGSBHEDAVBX-UHFFFAOYSA-N

65709-47-9

2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

2-(3,4,5-Trimethoxy-phenyl)-quinoline-4-carboxylic acid hydrazide (1 supplier)

2-(3,4,5-TRIMETHOXY-PHENYL)-THIAZOLIDINE (6 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine | CAS Registry Number: 400755-24-0
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-thiazolidine, SBB007336, 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine, 1,2,3-trimethoxy-5-(1,3-thiazolidin-2-yl)benzene, BAS 01370064, AC1MJ3XV, ChemDiv3_001092, Oprea1_167851, Oprea1_641640, SCHEMBL12470606, CTK6J6471, MolPort-000-160-766, HMS1476B14, CCG-16509, STK347664, AKOS000300987, AKOS016345047, MCULE-3439004898, IDI1_020058, 2-(3,4,5-Trimethoxyphenyl)thiazolidine

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEXJBFNIDDJHIK-UHFFFAOYSA-N

400755-24-0

2-(3,4,5-TRIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72678-94-5
Synonyms: MolPort-000-475-261, MolPort-000-973-355, NSC303521, CID327600, BAS 00873808, EU-0029099, AG-664/25027007, F0920-6916, 2-(3,4,5-Trimethoxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.342780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZYQCYSHBONTGC-UHFFFAOYSA-N

72678-94-5

2-(3,4,5-Trimethoxy-phenyl)malondialdehyde (1 supplier)

2-(3,4,5-Trimethoxy-phenyl)thiazolidine hydrochloride (3 suppliers)

2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyanilino)pyridine-3-carboxylic acid | CAS Registry Number: 115891-03-7
Synonyms: WZVSBGCAFFQRAN-UHFFFAOYSA-N, 2-(3,4,5-trimethoxyphenylamino) nicotinic acid

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZVSBGCAFFQRAN-UHFFFAOYSA-N

115891-03-7

2-(3,4,5-TRIMETHOXYBENZOYL)-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 23771-20-2
Synonyms: CID32081, LS-13935, 2-(3,4,5-Trimethoxybenzoyl)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 2-(3,4,5-TRIMETHOXYBENZOYL)-

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUYKBUXMRJUACH-UHFFFAOYSA-N

23771-20-2

2-(3,4,5-TRIMETHOXYBENZOYL)-4,4-DIETHYL-3,5-ISOXAZOLIDINEDIONE (3 suppliers)

IUPAC Name: 4,4-diethyl-2-(3,4,5-trimethoxybenzoyl)-1,2-oxazolidine-3,5-dione | CAS Registry Number: 124756-24-7
Synonyms: 2-Dmbdi, CID130248, 2-(3,4,5-Trimethoxybenzoyl)-4,4-diethyl-3,5-isoxazolidinedione, 3,5-Isoxazolidinedione, 4,4-diethyl-2-(3,4,5-trimethoxybenzoyl)-, 4,4-Diethyl-2-(3,4,5-trimethoxybenzoyl)-3,5-isoxazolidinedione

Molecular Formula:	C₁₇H₂₁NO₇	Molecular Weight:	351.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RSRCCEHOSDDIPD-UHFFFAOYSA-N

124756-24-7

2-(3,4,5-Trimethoxybenzoyl)hydrazinecarbothioamide (1 supplier)

IUPAC Name: [(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 7658-75-5
Synonyms: [(3,4,5-trimethoxybenzoyl)amino]thiourea, AC1MBUTS, CTK6J6374, MolPort-000-205-144, ZINC00099068, AKOS002700345, 1-(3,4,5-trimethoxybenzoyl)thiosemicarbazide, 2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide, 2-(3,4,5-TRIMETHOXYBENZOYL)HYDRAZINECARBOTHIOAMIDE, Benzoic acid, 3,4,5-trimethoxy-, 2-(aminothioxomethyl)hydrazide

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SMHFGWKCWJJQDZ-UHFFFAOYSA-N

7658-75-5

2-(3,4,5-trimethoxybenzoyl)oxyethyl 3,4,5-trimethoxybenzoate (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxybenzoyl)oxyethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 97209-93-3
Synonyms: BRN 5662594, Di-O-(3,4,5-trimethoxybenzoyl)ethylene glycol, 3,4,5-Trimethoxybenzoic acid 1,2-ethanediyl ester, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1,2-ETHANEDIYL ESTER, AC1L1MHM, LS-38482, Bis(3,4,5-trimethoxybenzoic acid)ethylene ester

Molecular Formula:	C₂₂H₂₆O₁₀	Molecular Weight:	450.435840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NJAAEHLJHJCXQM-UHFFFAOYSA-N

97209-93-3

2-(3,4,5-TRIMETHOXYBENZYL)-3-(3,4-METHYLENEDIOXYBENZYL) BUTYROLACTONE (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 61091-56-3
Synonyms: Yatein, (+)-Deoxypodorhizon, (.+-.)-Deoxypodorhizon, PODORHIZON, (+)-DEOXY, CID2988, CHEBI:355939, PODORHIZON, (+/-)-DEOXY, NSC332046, NSC332047, NSC408993, 2-(3,4,5-Trimethoxybenzyl)-3-(3,4-methylenedioxybenzyl) butyrolactone, 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-, 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4,5-trimethoxy-benzyl)-dihydro-furan-2-one((+)-deoxypodorhizon), 4-Benzo[1,3]dioxol-5-ylmethyl-3-(3,4,5-trimethoxy-benzyl)-dihydro-furan-2-one((-)-deoxypodorhizon), 72690-16-5

Molecular Formula:	C₂₂H₂₄O₇	Molecular Weight:	400.421760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GMLDZDDTZKXJLU-UHFFFAOYSA-N

61091-56-3

2-(3,4,5-Trimethoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (2 suppliers)

IUPAC Name: (2Z)-2-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 311327-86-3
Synonyms: (2Z)-2-(3,4,5-Trimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, STK698293, ZINC12368283, AKOS000347218, MCULE-2183269109, (2Z)-2-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, CS-0327947, Thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(3,4,5-trimethoxybenzylideno)-, (2Z)-2-(3,4,5-Trimethoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one #, (Z)-2-(3,4,5-trimethoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, 2-(3,4,5-TRIMETHOXYBENZYLIDENE)(1,3)THIAZOLO(3,2-A)BENZIMIDAZOL-3(2H)-ONE, 1622998-09-7, 2-[(Z)-1-(3,4,5-trimethoxyphenyl)methylidene][1,3]thiazolo[3,2-a][1,3]benzimidazol-3-one

Molecular Formula:	C₁₉H₁₆N₂O₄S	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYBMXHGYNPPNCP-YBEGLDIGSA-N

311327-86-3

2-(3,4,5-trimethoxyphenoxy)acetamide (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)acetamide | CAS Registry Number: 24789-73-9
Synonyms: BRN 2335120, VUFB-5022, 3,4,5-Trimethoxyphenoxyacetamide, ACETAMIDE, 2-(3,4,5-TRIMETHOXYPHENOXY)-, AGN-PC-0JKMMZ, MLS000705792, AC1L1O19, CHEMBL1428624, MolPort-003-811-974, HMS2519E08, NCGC00247110-01, LS-10309, SMR000224898

Molecular Formula:	C₁₁H₁₅NO₅	Molecular Weight:	241.240500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZHLLBDNKGFQTQ-UHFFFAOYSA-N

24789-73-9

2-(3,4,5-trimethoxyphenoxy)acetohydrazide (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)acetohydrazide | CAS Registry Number: 24789-77-3
Synonyms: BRN 2336792, VUFB-5029, 3,4,5-Trimethoxyphenoxyacetohydrazide, (3,4,5-Trimethoxyphenoxy)acetic acid hydrazide, ACETIC ACID, (3,4,5-TRIMETHOXYPHENOXY)-, HYDRAZIDE, AC1L1O1C, LS-12994

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIICJKIFRURZFO-UHFFFAOYSA-N

24789-77-3

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

1448644-06-1

2-(3,4,5-TRIMETHOXYPHENYL)-1,3-PERHYDROTHIAZINE-4-ONE (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazinan-4-one | CAS Registry Number: 82697-76-5
Synonyms: CID3068035, LS-150578, 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one, 4H-1,3-Thiazin-4-one, tetrahydro-2-(3,4,5-trimethoxyphenyl)-, Tetrahydro-2-(3,4,5-trimethoxyphenyl)-4H-1,3-thiazin-4-one

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNZPUDNTBZUVDK-UHFFFAOYSA-N

82697-76-5

2-(3,4,5-TRIMETHOXYPHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine;hydrochloride (7 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine;hydrochloride | CAS Registry Number: 1185296-81-4
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)thiazolidine hydrochloride, AGN-PC-07A8HF, CTK6J6472, AKOS015846105, AG-L-26906, TR-040189, 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₃S	Molecular Weight:	291.794220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROAYGVGGCSCHET-UHFFFAOYSA-N

1185296-81-4

2-(3,4,5-TRIMETHOXYPHENYL)-1H-BENZIMIDAZOLE (10 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole | CAS Registry Number: 175714-45-1
Synonyms: 2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole, 5-benzimidazol-2-yl-1,2,3-trimethoxybenzene, ZINC00210271, AC1LFL7C, AC1Q47NJ, SureCN7917574, Oprea1_114258, STOCK3S-48589, CTK4D5981, MolPort-000-449-411, HMS1616A07, CCG-23749, SBB045093, STL257224, AKOS000275518, AG-E-26126, MCULE-6200128391, BAS 07327741, KB-114987, BB 0219534

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBZJKGVFZOUCRC-UHFFFAOYSA-N

175714-45-1

2-(3,4,5-TRIMETHOXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1018501-09-1
Synonyms: 2-(3,4,5-Trimethoxyphenyl)-1H-benzimidazole-5-carboxylic acid, AGN-PC-0570IP, CTK6J6465, AG-B-85583, OR13870, 2-(3,4,5-trimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.319340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTEKMVXYHUPLNA-UHFFFAOYSA-N

1018501-09-1

2-(3,4,5-Trimethoxyphenyl)-1H-imidazole-5-carbaldehyde (1 supplier)

1486790-82-2

2-(3,4,5-TRIMETHOXYPHENYL)-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 4-methyl-2-methylsulfanyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 22042-77-9
Synonyms: 4-methyl-2-(methylsulfanyl)-1,3-thiazole-5-carbaldehyde, NSC108777, AC1L6KFV, AC1Q6QBD, CTK4E8371, AR-1G3319, AG-K-74007, NSC-108777, 4-methyl-2-methylsulfanyl-1,3-thiazole-5-carbaldehyde

Molecular Formula:	C₆H₇NOS₂	Molecular Weight:	173.255880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWGXPDAWYHFALD-UHFFFAOYSA-N

22042-77-9

2-(3,4,5-trimethoxyphenyl)-1h-indole-6-carboximidamide (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1H-indole-6-carboximidamide | CAS Registry Number: 87550-53-6
Synonyms: 2-(3,4,5-Trimethoxyphenyl)-1H-indole-6-carboximidamide, 1H-INDOLE-6-CARBOXIMIDAMIDE, 2-(3,4,5-TRIMETHOXYPHENYL)-, AC1L1JOH, LS-82524

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZVRLTHTEMFHTA-UHFFFAOYSA-N

87550-53-6

2-(3,4,5-TRIMETHOXYPHENYL)-2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE (1 supplier)

2-(3,4,5-Trimethoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine (2 suppliers)

IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | CAS Registry Number: 767231-43-6
Synonyms: 2-(3,4,5-trimethoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine, MFCD06660376, AKOS005254933, MCULE-5386548492

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIXYUTKQPLAJAR-UHFFFAOYSA-N

767231-43-6

2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-4h-benzo[h]chromen-4-one (2 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 404918-56-5
Synonyms: 4H-Naphtho[1,2-b]pyran-4-one, 2,3-dihydro-2-(3,4,5-trimethoxyphenyl)-, AGN-PC-0557CF, SCHEMBL4048956, TL8002947, 4H-NAPHTHO[1,2-B]PYRAN-4-ONE,2,3-DIHYDRO-2- -, 2-(3,4,5-TRIMETHOXYPHENYL)-2,3-DIHYDRO-BENZO[H]CHROMEN-4-ONE

Molecular Formula:	C₂₂H₂₀O₅	Molecular Weight:	364.391200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HUIQJBFHWSUKQH-UHFFFAOYSA-N

404918-56-5

2-(3,4,5-Trimethoxyphenyl)-2,3-dihydroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 158117-28-3
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-2,3-dihydro-1H-quinolin-4-one, AKOS027456105

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHZCQZXZVZYDNB-UHFFFAOYSA-N

158117-28-3

2-(3,4,5-TRIMETHOXYPHENYL)-2-IMIDAZOLINE (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 401465-33-6
Synonyms: 2-(3,4,5-Trimethoxyphenyl)-2-imidazoline, AGN-PC-04RZD4, CHEMBL501324, CTK4I2525, CHEBI:595644, AG-F-42015, LS-79698, TL8002902, 1H-Imidazole, 4,5-dihydro-2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIIGFSYTKBZATN-UHFFFAOYSA-N

401465-33-6

2-(3,4,5-TRIMETHOXYPHENYL)-2-METHYLPROPANAL (1 supplier)

2-(3,4,5-TRIMETHOXYPHENYL)-2-METHYLPROPANENITRILE (1 supplier)

2-(3,4,5-Trimethoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 14813-27-5
Synonyms: CHEMBL357089, 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-, Hexamethyl myricetin, hexa-o-methylmyricetin, Hexa-O-methylmyricitin, AC1LCO9Z, Myricetin hexamethyl ether, Flavone, 3,3',4',5,5',7-hexamethoxy-, AGN-PC-0JU4U2, CTK8H0098, CMRBCUQYNLDSKE-UHFFFAOYSA-N, LMPK12112795, 3,3',4',5,5',7-Hexamethoxyflavone, 3,5,7,3',4',5'-Hexamethoxyflavone, 3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one, 3,5,7-Trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one #

Molecular Formula:	C₂₁H₂₂O₈	Molecular Weight:	402.394580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CMRBCUQYNLDSKE-UHFFFAOYSA-N

14813-27-5

2-(3,4,5-Trimethoxyphenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 919734-37-5
Synonyms: 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine, 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine, starbld0025766, ZINC8733307, BBL010244, MFCD08741869, STL145905, AKOS005716234, MCULE-9685806569, VS-02405, CS-0358570, 2-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine, 2-(3,4,5-TRIMETHOXYPHENYL)-4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDINE

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KBBZUXKZIATJNF-UHFFFAOYSA-N

919734-37-5

2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole;hydrobromide (2 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole;hydrobromide | CAS Registry Number: 73771-49-0
Synonyms: 2-(3,4,5-Trimethoxyphenyl)oxazoline hydrobromide, Oxazoline, 2-(3,4,5-trimethoxyphenyl)-, hydrobromide, 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole hydrobromide, AC1MHRBZ, LS-100758

Molecular Formula:	C₁₂H₁₆BrNO₄	Molecular Weight:	318.163740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIADELLLENVTDB-UHFFFAOYSA-N

73771-49-0

2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole;hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole;hydrochloride | CAS Registry Number: 73771-50-3
Synonyms: 2-(3,4,5-Trimethoxyphenyl)oxazoline hydrochloride, Oxazoline, 2-(3,4,5-trimethoxyphenyl)-, hydrochloride, 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-oxazole hydrochloride, AC1MHRC2, LS-100759

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJRYXWIPYAKICK-UHFFFAOYSA-N

73771-50-3

2-(3,4,5-TRIMETHOXYPHENYL)-4,5-DIHYDRO-1,3-THIAZOLE (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 96159-92-1
Synonyms: BRN 5035160, MolPort-001-842-806, ZINC19851051, CID3024546, LS-150967, 4,5-Dihydro-2-(3,4,5-trimethoxyphenyl)thiazole, AL-182/11625011, Thiazole, 4,5-dihydro-2-(3,4,5-trimethoxyphenyl)-, 2-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3-thiazole

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXBQKBAGRFODPD-UHFFFAOYSA-N

96159-92-1

2-(3,4,5-TRIMETHOXYPHENYL)-4H-3,1-BENZOXAZIN-4-ONE (2 suppliers)

IUPAC Name: 5-acetyl-5-methyl-2-phenyl-1,3-thiazol-4-one | CAS Registry Number: 40994-88-5
Synonyms: 5-acetyl-5-methyl-2-phenyl-1,3-thiazol-4(5h)-one, NSC133253, AC1L5TCG, AC1Q5CV8, CTK4I4113, AR-1G6955, AG-J-24123, NSC-133253, 5-acetyl-5-methyl-2-phenyl-1,3-thiazol-4-one

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIIHWXZPOUSCOB-UHFFFAOYSA-N

40994-88-5

2-(3,4,5-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE (10 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 67858-30-4
Synonyms: 3',4',5'-Trimethoxyflavone, NSC328186, CHEBI:221924, MolPort-000-695-730, AIDS129093, AIDS-129093, CID332208, LMPK12110112, ZINC00397393, NSC 328186, NCI60_002851, 2-(3,4,5-Trimethoxyphenyl)-4H-chromen-4-one, 2-(3,4,5-Trimethoxy-phenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCXAJQVDUHKDEL-UHFFFAOYSA-N

67858-30-4

2-(3,4,5-Trimethoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one (8 suppliers)

IUPAC Name: 5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 18103-41-8
Synonyms: Corymbosin, 5-Hydroxy-3',4',5',7-tetramethoxyflavone, CHEMBL511257, SCHEMBL1976826, LMPK12111069

Molecular Formula:	C₁₉H₁₈O₇	Molecular Weight:	358.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLCVGMVLNHYJAW-UHFFFAOYSA-N

18103-41-8

2-(3,4,5-TRIMETHOXYPHENYL)-CYCLOPROPYLAMINE (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 17061-21-1
Synonyms: 3,4,5-Trimethoxytranylcypromine, BRN 2848037, CID28236, 2-(3,4,5-Trimethoxyphenyl)-cyclopropylamine, LS-58828, Cyclopropanamine, 2-(3,4,5-trimethoxyphenyl)-, CYCLOPROPYLAMINE, 2-(3,4,5-TRIMETHOXYPHENYL)-, Cyclopropanamine, 2-(3,4,5-trimethoxyphenyl)- (9CI)

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNYWYOQSLRJIMG-UHFFFAOYSA-N

17061-21-1

2-(3,4,5-TRIMETHOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 302575-69-5
Synonyms: 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylic acid, ST50454085, AC1LEVES, AC1Q47NL, Oprea1_557477, 2-(3,4,5-Trimethoxy-phenyl)-quinoline-4-carboxylic, SCHEMBL4602056, CTK6J4532, MolPort-000-159-270, ZINC118196, ALBB-011582, BBL016550, MFCD01918265, STK424523, AKOS000114896, MCULE-5657516228, AK515931, EU-0072761, R5081, EN300-00692

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSUYVVQQTJCCFA-UHFFFAOYSA-N

302575-69-5

2-(3,4,5-trimethoxyphenyl)acetaldehyde (10 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetaldehyde | CAS Registry Number: 5320-31-0
Synonyms: 3,4,5-Trimethoxyphenylacetaldehyde, 3,4,5-Trimethoxybenzeneacetaldehyde, Benzeneacetaldehyde, 3,4,5-trimethoxy-

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDZYOCOHQGFKLC-UHFFFAOYSA-N

5320-31-0

2-(3,4,5-TRIMETHOXYPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 7-amino-9-oxofluorene-2-carboxylic acid | CAS Registry Number: 92151-49-0
Synonyms: 7-amino-9-oxo-9h-fluorene-2-carboxylic acid, AG-J-58622, NSC91581, SureCN8650690, AC1L633A, AC1Q5U21, CTK5H0946, AR-1H3149, NSC-91581, 7-amino-9-oxofluorene-2-carboxylic acid

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRXPKZIGEZGBJG-UHFFFAOYSA-N

92151-49-0

2-(3,4,5-Trimethoxyphenyl)acetimidamide (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)ethanimidamide | CAS Registry Number: 885954-17-6
Synonyms: 2-(3,4,5-trimethoxyphenyl)ethanimidamide, AC1MMLA1, CTK6J6043, MolPort-005-933-667, AKOS022173460, 2-(3,4,5-Trimethoxy-Phenyl)Acetamidine, AJ-26137, AK141691, SC-40542, 2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCYMQPXREDZMEA-UHFFFAOYSA-N

885954-17-6

2-(3,4,5-Trimethoxyphenyl)acetohydrazide (8 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetohydrazide | CAS Registry Number: 34547-25-6
Synonyms: trimethoxyphenylacetohydrazide, AGN-PC-0040QS, CTK4H2569, MolPort-009-196-352, AKOS015851394, AG-L-23013, LE-0713, RP13742, FT-0682699, Benzeneacetic acid, 3,4,5-trimethoxy-, hydrazide, I14-28952

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCKXGEJWTJGJED-UHFFFAOYSA-N

34547-25-6

2-(3,4,5-TRIMETHOXYPHENYL)ANILINE (1 supplier)

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