3-(3,4,5-Trichloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine,3-(3,4,5-Triethoxybenzoyl)-1,3-thiazolidine-2-thione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46901 to 46950 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(3,4,5-Trichloro-2-Pyridinyl)-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-02-4
Synonyms: 3-(3,4,5-trichloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854853, KB-232833

Molecular Formula:	C₇H₃Cl₃N₄S	Molecular Weight:	281.549520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCMIYFNTTWVLMO-UHFFFAOYSA-N

1179361-02-4

3-(3,4,5-Triethoxybenzoyl)-1,3-thiazolidine-2-thione (3 suppliers)

IUPAC Name: (2-sulfanylidene-1,3-thiazolidin-3-yl)-(3,4,5-triethoxyphenyl)methanone | CAS Registry Number: 1092332-54-1
Synonyms: 3-(3,4,5-triethoxybenzoyl)-1,3-thiazolidine-2-thione, STL466223, ZINC30819570, AKOS016359136, MCULE-1252133236, NS-05678, (2-thioxo-1,3-thiazolan-3-yl)(3,4,5-triethoxyphenyl)methanone, (2-thioxo-1,3-thiazolidin-3-yl)(3,4,5-triethoxyphenyl)methanone

Molecular Formula:	C₁₆H₂₁NO₄S₂	Molecular Weight:	355.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEOMVDIGPMPUOU-UHFFFAOYSA-N

1092332-54-1

3-(3,4,5-Trifluorobenzoyl)pyridine (0 suppliers)

IUPAC Name: pyridin-3-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1187171-29-4
Synonyms: ZINC43391865, AKOS010915391

Molecular Formula:	C₁₂H₆F₃NO	Molecular Weight:	237.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNPLYWRUAUXPFF-UHFFFAOYSA-N

1187171-29-4

3-(3,4,5-TRIFLUOROBENZOYL)THIOPHENE (8 suppliers)

IUPAC Name: thiophen-3-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898771-66-9
Synonyms: CTK5G5206, AKOS014432365, AG-H-65294, KB-177502

Molecular Formula:	C₁₁H₅F₃OS	Molecular Weight:	242.217010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHRLPJFGOKFQOZ-UHFFFAOYSA-N

898771-66-9

3-(3,4,5-Trifluorobenzyl)pyrrolidine (0 suppliers)

1337337-37-7

3-(3,4,5-Trifluorophenoxy)propanenitrile (2 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenoxy)propanenitrile | CAS Registry Number: 1378674-13-5
Synonyms: 3-(3,4,5-Trifluoro-phenoxy)propanenitrile, ZINC95733906, AKOS027391753

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYBQANVRNMCLTQ-UHFFFAOYSA-N

1378674-13-5

3-(3,4,5-TRIFLUOROPHENYL)-1-PROPENE (5 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-prop-2-enylbenzene | CAS Registry Number: 213327-80-1
Synonyms: CTK4E6525, AKOS006284882, AG-E-56340, KB-177503

Molecular Formula:	C₉H₇F₃	Molecular Weight:	172.147090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTKGTLWZYXYLIX-UHFFFAOYSA-N

213327-80-1

3-(3,4,5-Trifluorophenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

1343754-98-2

3-(3,4,5-TRIFLUOROPHENYL)-3-PENTANOL (0 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)pentan-3-ol | CAS Registry Number: 1443328-08-2
Synonyms: 3-(3,4,5-Trifluorophenyl)-3-pentanol, 3-(3,4,5-Trifluorophenyl)pentan-3-ol, starbld0015191

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGHCQZMYCIHZEN-UHFFFAOYSA-N

1443328-08-2

3-(3,4,5-Trifluorophenyl)azetidine hydrochloride (1 supplier)

IUPAC Name: 3-(3,4,5-trifluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1956318-84-5
Synonyms: AKOS027332863, 3-(3,4,5-TRIFLUOROPHENYL)AZETIDINE HCL

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZBPPWHVPXYHSO-UHFFFAOYSA-N

1956318-84-5

3-(3,4,5-Trifluorophenyl)cyclohexanone (3 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)cyclohexan-1-one | CAS Registry Number: 901528-88-9
Synonyms: 3-(3,4,5-TRIFLUOROPHENYL)CYCLOHEXANONE, SCHEMBL13545672, AKOS027330763

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSIUFGLDVXHFBJ-UHFFFAOYSA-N

901528-88-9

3-(3,4,5-Trifluorophenyl)isoxazol-5-amine (0 suppliers)

1343231-60-6

3-(3,4,5-Trifluorophenyl)picolinaldehyde (2 suppliers)

2765059-19-4

3-(3,4,5-Trifluorophenyl)piperidine (1 supplier)

IUPAC Name: 3-(3,4,5-trifluorophenyl)piperidine | CAS Registry Number: 1044768-66-2
Synonyms: 3-(3,4,5-trifluorophenyl)piperidine, AKOS013783963, KB-309171

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLSQOHGPNUVCTE-UHFFFAOYSA-N

1044768-66-2

3-(3,4,5-Trifluorophenyl)prop-2-en-1-ol (0 suppliers)

1280539-70-9

3-(3,4,5-TRIFLUOROPHENYL)PROPIONIC ACID (7 suppliers)

IUPAC Name: 3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 886499-50-9
Synonyms: 3-(3,4,5-trifluorophenyl)propanoic acid, SBB068006, SureCN584290, AGN-PC-01LRG6, CTK7J3015, MolPort-000-166-323, JRD-1778, AKOS012350024, AG-A-50781, AK133460, KB-26729, 3-(3,4,5-Trifluoro-phenyl)-propionic acid, FT-0652440, 3-[3,4,5-tris(fluoranyl)phenyl]propanoic acid, A842811, I14-5422

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGZNFBPOANGAR-UHFFFAOYSA-N

886499-50-9

3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-phenyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-56-5
Synonyms: CTK5G5650, AKOS016022048, AG-H-65760, KB-177504

Molecular Formula:	C₁₅H₁₁F₃O	Molecular Weight:	264.242450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDBOJZYZCMXNPJ-UHFFFAOYSA-N

898777-56-5

3-(3,4,5-trihydroxyphenyl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 6093-59-0
Synonyms: 3,4,5-trihydroxycinnamic acid, NSC153688, AC1NTK8P, SCHEMBL514058, CHEMBL228045, ZINC1564653, (E)-3,4,5-Trihydroxycinnamic Acid, AKOS006276355, NSC-153688, LP059998, SC-38771, (E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid, (2E)-3-(3,4,5-TRIHYDROXYPHENYL)PROP-2-ENOIC ACID

Molecular Formula:	C₉H₈O₅	Molecular Weight:	196.156820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ACEAELOMUCBPJP-OWOJBTEDSA-N

6093-59-0

3-(3,4,5-trihydroxyphenyl)propanoic Acid (1 supplier)

IUPAC Name: 3-(3,4,5-trihydroxyphenyl)propanoic acid | CAS Registry Number: 40284-59-1
Synonyms: AGN-PC-0JNGI7, SCHEMBL490873, AC1L49G5, CHEMBL348234, 3,4,5-trihydroxyphenylpropionate, 3,4,5-trihydroxyphenylpropionic acid, Benzenepropanoic acid, 3,4,5-trihydroxy-

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FWFVXNQOVGSSHX-UHFFFAOYSA-N

40284-59-1

3-(3,4,5-Trimethoxy benzylidene)-2,4-pentanedione (0 suppliers)

IUPAC Name: 3-[(3,4,5-trimethoxyphenyl)methylidene]pentane-2,4-dione | CAS Registry Number: 945558-97-4
Synonyms: UNII-322V0ACF25, 322V0ACF25, Synoxyl HSS, SCHEMBL9100974, ATNSJLDBJQDEBF-UHFFFAOYSA-N, EC 807-059-9, 3-(3,4,5-trimethoxybenzylidene)-2,4-pentanedione

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATNSJLDBJQDEBF-UHFFFAOYSA-N

945558-97-4

3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl 3-(3,4,5-trimethoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 886770-31-6
Synonyms: 1-BOC-3-(3,4,5-TRIMETHOXYPHENYL)PIPERAZINE, TERT-BUTYL 3-(3,4,5-TRIMETHOXYPHENYL)PIPERAZINE-1-CARBOXYLATE, 3-(3,4,5-Trimethoxy-phenyl)-piperazine-1-carboxylic acid tertier-butyl ester, AGN-PC-0156HA, CTK5G1197, AKOS005257325, AB26729, AG-H-58581, GL-0425, MCULE-5239977806, AK-45834, KB-177507, FT-0083907, FT-0660097, 3-(3,4,5-trimethoxyphenyl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3-(3,4,5-trimethoxyphenyl)-, 1,1-dimethylethyl ester, 3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER

Molecular Formula:	C₁₈H₂₈N₂O₅	Molecular Weight:	352.425320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKHSBESKMJAZDS-UHFFFAOYSA-N

886770-31-6

3-(3,4,5-TRIMETHOXY-PHENYL)-PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 53560-26-2
Synonyms: 1-Propanol, 3-(3,4,5-trimethoxyphenyl), AC1O56VU, SureCN2007007, CHEMBL2088632, CTK4J8379, AKOS005217782, AG-F-84148, 3-(3,4,5-trimethoxyphenyl)propan-1-ol

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBRWTCISGCXHQZ-UHFFFAOYSA-N

53560-26-2

3-(3,4,5-TRIMETHOXY-PHENYL)-PROPIONALDEHYDE (8 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanal | CAS Registry Number: 121667-78-5
Synonyms: Benzenepropanal,3,4,5-trimethoxy-, ACMC-1CFGE, CTK4B2590, AG-D-46974, KB-75168, 3,4,5-Trimethoxybenzenepropanal;3-(3,4,5-Trimethoxyphenyl)propanal

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCTZAADKOVINBU-UHFFFAOYSA-N

121667-78-5

3-(3,4,5-TRIMETHOXY-PHENYL)-PYRIDO[3,4-E][1,2,4]TRIAZINE (2 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)pyrido[3,4-e][1,2,4]triazine | CAS Registry Number: 60445-73-0
Synonyms: AIDS195851, CHEBI:232215, AIDS-195851, CID516613, 3-(3,4,5-Trimethoxy-phenyl)-pyrido[3,4-e][1,2,4]triazine, 3-(3,4,5-Trimethoxy-phenyl)-pyrido(3,4-e)(1,2,4)triazine

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GPCPKLSYPBVKCN-UHFFFAOYSA-N

60445-73-0

3-(3,4,5-Trimethoxybenzoyl)-1,3-thiazolidine-2-thione (3 suppliers)

IUPAC Name: (2-sulfanylidene-1,3-thiazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 125928-18-9
Synonyms: 3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-2-thione, STL466222, ZINC30819568, AKOS021832357, MCULE-5814300931, NS-05274, (2-thioxo-1,3-thiazolan-3-yl)(3,4,5-trimethoxyphenyl)methanone, (2-thioxo-1,3-thiazolidin-3-yl)(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₃H₁₅NO₄S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBGZGPFRJSWWNV-UHFFFAOYSA-N

125928-18-9

3-(3,4,5-TRIMETHOXYBENZOYL)-2-OXAZOLIDINONE (2 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxybenzoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 50915-99-6
Synonyms: BRN 1154101, CID3039668, 3-(3,4,5-Trimethoxybenzoyl)-2-oxazolidinone, LS-100703, 2-Oxazolidinone, 3-(3,4,5-trimethoxybenzoyl)-, 3-(3,4,5-Trimetossibenzoil)ossazolidin-2-one, 3-(3,4,5-Trimetossibenzoil)ossazolidin-2-one [Italian]

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWMIIIHUIXPCEP-UHFFFAOYSA-N

50915-99-6

3-(3,4,5-Trimethoxybenzoyl)-4-Pyridinecarboxylicacid (4 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxybenzoyl)pyridine-4-carboxylic acid | CAS Registry Number: 324573-59-3
Synonyms: 3-(3,4,5-TRIMETHOXYBENZOYL)-4-PYRIDINECARBOXYLIC ACID, CTK4G8738, AG-F-08514, KB-177505, FT-0613600

Molecular Formula:	C₁₆H₁₅NO₆	Molecular Weight:	317.293400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IMZKZVLISLCIOV-UHFFFAOYSA-N

324573-59-3

3-(3,4,5-Trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (2 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 880363-74-6
Synonyms: 3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(3,4,5-Trimethoxyphenyl)[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-amine, MolPort-006-198-493, PSRXYEUKIBVGQB-UHFFFAOYSA-N, ZX-AN016550, BBL007558, STK408085, ZINC20159118, AKOS005443477, MCULE-7023690488, AP-853/43445343, 3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Molecular Formula:	C₁₂H₁₃N₅O₃S	Molecular Weight:	307.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PSRXYEUKIBVGQB-UHFFFAOYSA-N

880363-74-6

3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-5-ol (1 supplier)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1188090-12-1
Synonyms: 3-(3,4,5-Trimethoxyphenyl)-1,2-oxazol-5-ol, 3-(3,4,5-Trimethoxyphenyl)isoxazol-5-ol, MFCD21334949, ZINC71976543

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJIHMWNJCKAKEN-UHFFFAOYSA-N

1188090-12-1

3-(3,4,5-Trimethoxyphenyl)-1{H}-pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1319125-29-5
Synonyms: 3-(3,4,5-trimethoxyphenyl)-1{H}-pyrazole-5-carboxylic acid, 5-(3,4,5-Trimethoxyphenyl)-1H-pyrazole-3-carboxylic acid, AC1N63EY, 5-(3,4,5-trimethoxyphenyl)-2H-pyrazole-3-carboxylic Acid, KS-00001NH1, ZINC6848802, MFCD05170217, AKOS005207604, AKOS005257464, GL-0238, MCULE-5082656599, L-3345, F1967-0101, 3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYERHXVYCMXLAX-UHFFFAOYSA-N

1319125-29-5

3-(3,4,5-Trimethoxyphenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

74258-81-4

3-(3,4,5-Trimethoxyphenyl)-1H-1,2,4-triazole (0 suppliers)

IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole | CAS Registry Number: 71565-98-5
Synonyms: 3-(3,4,5-trimethoxy-phenyl)-1H-[1,2,4]triazole, 3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole, SCHEMBL971690, STL433353, ZINC62718976, AKOS005188454, CS-0359476, 5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZLMAGSEYGMEHF-UHFFFAOYSA-N

71565-98-5

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

IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 502133-05-3
Synonyms: 5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-amine, 3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine, AC1MW108, MolPort-003-764-292, MolPort-006-381-962, ALBB-016321, ZINC4234700, ZX-CM010859, BBL022418, MFCD16039694, STK895684, AKOS000184491, AKOS005614142, MCULE-6350292116, SEL10400608, KB-98552, BB 0249394, T3945, W-9640, 1H-pyrazol-3-amine, 5-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZASLKPOJZFAGHA-UHFFFAOYSA-N

502133-05-3

3-(3,4,5-Trimethoxyphenyl)-1H-pyrazol-5-ylamine Hydrochloride (1 supplier)

IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1025447-52-2
Synonyms: 3-(3,4,5-TRIMETHOXYPHENYL)-1H-PYRAZOL-5-YLAMINE HYDROCHLORIDE, KM4566, AKOS001476430, 3-(3,4,5-Trimethoxyphenyl)-1h-pyrazol-5-ylamine, HCl, 3-(3,4,5-Trimethoxyphenyl)-1H-pyrazol-5-amine hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃O₃	Molecular Weight:	285.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHGFCIFONYYUKF-UHFFFAOYSA-N

1025447-52-2

3-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine (1 supplier)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 866545-88-2
Synonyms: SCHEMBL1666739

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPDQRYAMQNCXLZ-UHFFFAOYSA-N

866545-88-2

3-(3,4,5-Trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1177484-89-7
Synonyms: ZINC20221841, AKOS027449419, 3-(3,4,5-Trimethoxy-phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDJOHKLPAUFZMI-UHFFFAOYSA-N

1177484-89-7

3-(3,4,5-Trimethoxyphenyl)benzoic acid (0 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)benzoic acid | CAS Registry Number: 4944-88-1
Synonyms: 3-(3,4,5-trimethoxyphenyl)benzoic acid, SCHEMBL4121356, OXXAEGVEBNPTFY-UHFFFAOYSA-N, ZINC26544555, AKOS004116350

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXXAEGVEBNPTFY-UHFFFAOYSA-N

4944-88-1

3-(3,4,5-TRIMETHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891752-78-6
Synonyms: 3-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1MMZ1P, AGN-PC-0KRI1O

Molecular Formula:	C₁₅H₁₄N₂O₅S	Molecular Weight:	334.347060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFTUGMFEHGKYBX-UHFFFAOYSA-N

891752-78-6

3-(3,4,5-Trimethoxyphenyl)oxetane-3-sulfonyl fluoride (2 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)oxetane-3-sulfonyl fluoride | CAS Registry Number: 2761834-05-1
Synonyms: 3-(3,4,5-trimethoxyphenyl)oxetane-3-sulfonyl fluoride

Molecular Formula:	C₁₂H₁₅FO₆S	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HPMWATDWWSHFHF-UHFFFAOYSA-N

2761834-05-1

3-(3,4,5-Trimethoxyphenyl)picolinaldehyde (2 suppliers)

2765059-17-2

3-(3,4,5-Trimethoxyphenyl)prop-2-en-1-amine (0 suppliers)

42432-57-5

3-(3,4,5-trimethoxyphenyl)prop-2-enoic Acid (8 suppliers)

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 20329-98-0
Synonyms: 3,4,5-TRIMETHOXYCINNAMIC ACID, O-Methylsinapic acid, 90-50-6, 3,4,5-Trimethoxyphenylacrylic acid, 3,4,5-Trimethoxy cinnamic acid, 3-(3,4,5-trimethoxyphenyl)acrylic acid, (2E)-3-(3,4,5-trimethoxyphenyl)acrylic acid, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, Cinnamic acid, 3,4,5-trimethoxy-, NSC 66175, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, EINECS 201-999-8, (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, BRN 1537834, (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, 3,4,5-TRIMETHOXYCINNAMICACID, SMR000371917, 3,4,5-Trimethoxycinnamate, 3,4,5-Trimethoxy cinnamate, SINAPIC ACID METHYL ETHER

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTFVRYKNXDADBI-SNAWJCMRSA-N

20329-98-0

3-(3,4,5-trimethoxyphenyl)propanenitrile (0 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanenitrile | CAS Registry Number: 49621-50-3
Synonyms: SCHEMBL7270875, 3,4,5-Trimethoxybenzenepropiononitrile, 3-(3,4,5-Trimethoxyphenyl)propionitrile, 3-(3,4,5-TRIMETHOXYPHENYL)PROPANENITRILE

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: USMXAWJCDZRINH-UHFFFAOYSA-N

49621-50-3

3-(3,4,5-Trimethoxyphenyl)propanoic acid (12 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid | CAS Registry Number: 25173-72-2
Synonyms: Maybridge1_005958, Oprea1_083965, 197874_ALDRICH, MEGxp0_002067, 3,4,5-Trimethoxyhydrocinnamic acid, 92194_FLUKA, ACon1_001226, 3-(3,4,5-Trimethoxyphenyl)propionic acid, NSC169988, CID64860, EINECS 246-706-4, SBB000794, NSC 169988, NCGC00169556-01, Benzenepropanoic acid, 3,4,5-trimethoxy-, AI3-38431, TL8002049, SR-01000641513-1, InChI=1/C12H16O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h6-7H,4-5H2,1-3H3,(H,13,14

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCYXGVJUZBKJAI-UHFFFAOYSA-N

25173-72-2

3-(3,4,5-trimethoxyphenyl)thiadiazol-3-ium-4-olate (1 supplier)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)thiadiazol-3-ium-4-olate | CAS Registry Number: 41175-64-8
Synonyms: 3-(3,4,5-Trimethoxyphenyl)-1,2,3-thiadiazol-3-ium-4-olate, AC1LCAIH, AGN-PC-0JTJ5Z, CTK8I6513

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.288980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ACSFYOOEPRLWJA-UHFFFAOYSA-N

41175-64-8

3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)benzoic acid (0 suppliers)

IUPAC Name: 3-(3,4,5-trimethylpyrazol-1-yl)benzoic acid | CAS Registry Number: 1266378-45-3
Synonyms: 3-(3,4,5-trimethyl-1H-pyrazol-1-yl)benzoic acid, 3-(3,4,5-trimethylpyrazol-1-yl)benzoic acid, BBL012734, MFCD13197163, STL163668, ZINC40415094, AKOS005158839, MCULE-1360085726, VS-03490, CS-0359477

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTUNYMWLYJTJJQ-UHFFFAOYSA-N

1266378-45-3

3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)butanoic acid (4 suppliers)

IUPAC Name: 3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid | CAS Registry Number: 890593-65-4
Synonyms: 3-(3,4,5-Trimethyl-pyrazol-1-yl)-butyric acid, 3-(3,4,5-trimethyl-1H-pyrazol-1-yl)butanoic acid, 3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid, 3-(3,4,5-trimethylpyrazolyl)butanoic acid, MLS000067244, AC1MKNNJ, CHEMBL1540344, CTK7J1889, MolPort-002-018-502, HMS2476E07, SBB042055, STL232086, AKOS000270493, AKOS016039974, MCULE-6499484682, 3-(trimethylpyrazol-1-yl)butanoic acid, BAS 10802188, SMR000124759, TR-045620, ST50290371

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZPVUHXYZAMXDY-UHFFFAOYSA-N

890593-65-4

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoic acid (7 suppliers)

IUPAC Name: 3-(3,4,5-trimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 890593-69-8
Synonyms: 3-(3,4,5-Trimethyl-pyrazol-1-yl)-propionic acid, 3-(3,4,5-trimethylpyrazolyl)propanoic acid, MLS000067284, AC1LM3RJ, AC1Q2PV8, CTK7J4180, MolPort-000-870-701, BB_SC-4936, HMS2499N18, ALBB-004484, BBL010701, SBB042056, STK387023, AKOS000270494, AG-A-50785, MCULE-8413690052, 3-(trimethylpyrazol-1-yl)propanoic acid, BAS 10802187, KB-95055, SMR000124763

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYIVFNLMLRHHDH-UHFFFAOYSA-N

890593-69-8

3-(3,4,5-Trimethyl-1H-pyrazol-1-yl)propanoyl chloride (1 supplier)

IUPAC Name: 3-(3,4,5-trimethylpyrazol-1-yl)propanoyl chloride | CAS Registry Number: 1171357-80-4
Synonyms: 3-(3,4,5-TRIMETHYL-1H-PYRAZOL-1-YL)-PROPANOYL CHLORIDE, 3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoyl chloride, CTK6G5510, ALBB-009211, ZX-AN008106, MFCD12028140, SBB049754, STK505744, ZINC34927123, AKOS005171904, FCH1409509, HE146963, 3-(trimethylpyrazol-1-yl)propanoyl chloride, TR-061026, 1H-pyrazole-1-propanoyl chloride, 3,4,5-trimethyl-

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FINHBVVXUQCUEN-UHFFFAOYSA-N

1171357-80-4

3-(3,4,6-Trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid | CAS Registry Number: 901864-54-8
Synonyms: 3-(3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid, 3-(3,4,6-Trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-propionic acid, 3-(3,4,6-trimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)propanoic acid, 3-{3,4,6-trimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl}propanoic acid, CHEMBL3415527, ZINC4992267, BBL031269, STK639888, AKOS000276395, VS-10369, BB 0219282, CS-0321923, VU0613539-1, SR-01000095736, SR-01000095736-1, F3379-1032, 3-(3,4,6-trimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)propanoic acid

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMBCHSORXMQXSQ-UHFFFAOYSA-N

901864-54-8

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