5-[(3,4-dihydroxyphenyl)methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid,5-[(3,4-Dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

39801 to 39850 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(3,4-dihydroxyphenyl)methylene]-4-oxo-2-thioxo-3-Thiazolidineacetic acid (0 suppliers)

IUPAC Name: 2-[(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 161192-20-7
Synonyms: AC1OEWCA, C12H9NO5S2, MolPort-000-501-279, ZINC3213167, STK742304, AKOS000413175, [(5E)-5-(3,4-dihydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, 2-[(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

Molecular Formula:	C₁₂H₉NO₅S₂	Molecular Weight:	311.326 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MNPZQUQRMCXSTL-RUDMXATFSA-N

161192-20-7

5-[(3,4-Dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol (2 suppliers)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 928710-70-7
Synonyms: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-oxadiazole-2-thiol, 5-(3,4-dimethoxybenzyl)-1,3,4-oxadiazole-2-thiol, Oprea1_612366, ZINC8731377, BBL024504, STL282488, TOD101299, 5-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, AKOS000295997, MCULE-5892142711, NE40524, H5168, EN300-79973, Z274740290

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUSZMVYKNOHVTD-UHFFFAOYSA-N

928710-70-7

5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 79524-97-3
Synonyms: BRN 5748309, 5-((3,4-Dimethoxyphenyl)methyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((3,4-dimethoxyphenyl)methyl)-, AC1MI25X, SCHEMBL8182679, LS-151318

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDUZRWSPRFGTGA-UHFFFAOYSA-N

79524-97-3

5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-1h-pyrimidin-6-one;dihydrochloride (1 supplier)

IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 70311-32-9
Synonyms: AC1MHLW8, SCHEMBL11448786, LS-135914, 4(1H)-Pyrimidinone, 5-((3,4-dimethoxyphenyl)methyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-, dihydrochloride, 5-[(3,4-dimethoxyphenyl)methyl]-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride

Molecular Formula:	C₂₀H₂₇Cl₂N₅O₃S	Molecular Weight:	488.431080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HYNGGRNDSANDPR-UHFFFAOYSA-N

70311-32-9

5-[(3,4-Dimethoxyphenyl)methyl]-4-(4-phenoxyphenyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 380431-16-3
Synonyms: 5-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenoxyphenyl)-4H-1,2,4-triazole-3-thiol, 5-(3,4-Dimethoxy-benzyl)-4-(4-phenoxy-phenyl)-4H-[1,2,4]triazole-3-thiol, Oprea1_335408, CTK7A7299, CTK8F6399, ZINC6181929, AKOS000115786, MCULE-3225877184, EN300-03121, Z56824364

Molecular Formula:	C₂₃H₂₁N₃O₃S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVHXTYMROQAKLB-UHFFFAOYSA-N

380431-16-3

5-[(3,4-DIMETHYLPHENOXY)METHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (8 suppliers)

IUPAC Name: 5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 123216-99-9
Synonyms: 5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine, 5-((3,4-DIMETHYLPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE, ZINC00052517, AC1LEFXO, SureCN3734938, Oprea1_224893, Oprea1_640893, MLS000780242, STOCK2S-26328, CTK4B3427, MolPort-002-562-857, HMS2797N18, STK050224, AKOS001619413, AG-D-50012, MCULE-4617380382, AK-99820, SMR000420425, ST4044784, AG-205/12229417

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUGZFUYAEFQGEK-UHFFFAOYSA-N

123216-99-9

5-[(3,4-dimethylphenoxy)methyl]-2-furoic acid (1 supplier)

5-[(3,4-Dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[(3,4-DIMETHYLPHENOXY)METHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-94-3
Synonyms: MolPort-001-574-559, STK435180, ALBB-003399, ZINC02522227, CID3830378, 5-[(3,4-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[(3,4-dimethylphenoxy)methyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTXPCGMKEKORRJ-UHFFFAOYSA-N

588673-94-3

5-[(3,4-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[(3,4-DIMETHYLPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[(3,4-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 332860-97-6
Synonyms: STOCK3S-11824, MolPort-000-812-013, MolPort-001-023-084, PHAR148234, ALBB-003398, CID821210, STK414839, ZINC06556861, BAS 01848527, AG-690/15444561, 5-[(3,4-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(3,4-Dimethyl-phenoxymethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 5-[(3,4-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNCGIBVZZUUYNL-UHFFFAOYSA-N

332860-97-6

5-[(3,4-DIMETHYLPHENOXY)METHYL]-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)

5-[(3,4-Dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (5 suppliers)

IUPAC Name: 5-(3,4-dimethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 380191-00-4
Synonyms: 5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, 5-(3,4-Dimethyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, MLS002920653, NSC157322, Oprea1_809302, CHEMBL1995840, CTK8A8693, CTK8F6405, ZINC3263979, AKOS000115904, CCG-237071, MCULE-8167733494, NE12264, NSC-157322, NCI60_001137, SMR001798240, EN300-03035, AB00800353-01, SR-01000031070, SR-01000031070-1

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNCSODFVQZANEB-UHFFFAOYSA-N

380191-00-4

5-[(3,4-DIMETHYLPHENYL)AMINO]-6-HYDROXY-2-(METHYLSULFANYL)PYRIMIDIN-4(3H)-ONE (6 suppliers)

IUPAC Name: 4-chloro-N'-(4-chlorobenzoyl)benzohydrazide | CAS Registry Number: 895-84-1
Synonyms: 4-chloro-N'-(4-chlorobenzoyl)benzohydrazide, NSC60385, 1,2-Bis(4-chlorobenzoyl)hydrazine, ST002121, 4-Chloro-benzoic acid N'-(4-chloro-benzoyl)-hydrazide, di-4ClPhCO hydr, AC1L6IZ5, NCIOpen2_007985, ZINC54839, MolPort-001-964-814, NSC-60385, STL387967, AKOS000574193, MCULE-9256566714, 1,2-bis-( 4-chlorobenzoyl)-hydrazine, AK248266, BAS 01516794, KB-97915, 1,2-BIS(4-CHLOROBENZOYL)-HYDRAZINE, 4-chloro-N'-[(4-chlorophenyl)carbonyl]benzohydrazide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₂	Molecular Weight:	309.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBFRTDHRYMNDLU-UHFFFAOYSA-N

895-84-1

5-[(3,4-DIMETHYLPHENYL)AMINO]-6-HYDROXYPYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol;ethanamine | CAS Registry Number: 89585-48-8
Synonyms: CTK5G3293, AG-J-50686, 2,2'-sulfanediylbis(4-chlorophenol)- n-methylmethanamine(1:1)

Molecular Formula:	C₁₄H₁₅Cl₂NO₂S	Molecular Weight:	332.245400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GAUDBFMRGUTMOC-UHFFFAOYSA-N

89585-48-8

5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (5 suppliers)

IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1177283-43-0
Synonyms: 5-(3,4-dimethylbenzyl)-1,3,4-oxadiazol-2-amine, F2146-0623, AGN-PC-07CXYV, MolPort-009-689-224, ZINC34936071, AKOS011844521, MCULE-6324535811, L-2979

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZAJXXDOWLJHGI-UHFFFAOYSA-N

1177283-43-0

5-[(3,4-Dimethylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride (4 suppliers)

IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1171575-96-4
Synonyms: 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride, CTK7E1145, MCULE-7975939330, NE49987, EN300-41840, Z425485000

Molecular Formula:	C₁₂H₁₅ClN₂S	Molecular Weight:	254.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RCBIOJDQJKACMM-UHFFFAOYSA-N

1171575-96-4

5-[(3,4-dimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 79525-06-7
Synonyms: BRN 5527331, 5-((3,4-Dimethylphenyl)methyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((3,4-dimethylphenyl)methyl)-, AC1MI26M, SCHEMBL8913287, LS-151320

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXSIJHUFZMJLSP-UHFFFAOYSA-N

79525-06-7

5-[(3,4-Dimethylphenyl)methyl]-2,3-dihydro-1,3-thiazol-2-imine (2 suppliers)

IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 893724-08-8
Synonyms: 5-(3,4-dimethylbenzyl)-1,3-thiazol-2-amine, CTK7E1144, ZINC8412703, SBB084151, AKOS000134277, MCULE-9601295222, NCGC00334426-01, EN300-58075, AB01326617-02, 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazole-2-ylamine

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KISOHOLEJPVTJI-UHFFFAOYSA-N

893724-08-8

5-[(3,4-DIMETHYLPHENYL)METHYL]-2-METHYL-2H-1,2,3,4-TETRAZOLE (1 supplier)

IUPAC Name: 5-[(3,4-dimethylphenyl)methyl]-2-methyltetrazole | CAS Registry Number: 883012-17-7
Synonyms: 5-[(3,4-dimethylphenyl)methyl]-2-methyl-2H-1,2,3,4-tetrazole, 5-[(3,4-dimethylphenyl)methyl]-2-methyltetrazole, AKOS025393979, 5X-0293, 5-[(3,4-dimethylphenyl)methyl]-2-methyl-1,2,3,4-tetrazole

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATCSTSYXUVBUQS-UHFFFAOYSA-N

883012-17-7

5-[(3,5-dicarboxyphenoxy)methoxy]benzene-1,3-dicarboxylic acid (4 suppliers)

1268133-46-5

5-[(3,5-dicarboxyphenyl)amino]benzene-1,3-dicarboxylic acid (5 suppliers)

IUPAC Name: 5-(3,5-dicarboxyanilino)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2231810-36-7
Synonyms: 5,5'-Azanediyldiisophthalic acid, YSZC773, SCHEMBL19189036, 5,5'-Iminobis(isophthalic acid), CS-0169958

Molecular Formula:	C₁₆H₁₁NO₈	Molecular Weight:	345.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BWLWZXRBWAAQMK-UHFFFAOYSA-N

2231810-36-7

5-[(3,5-dicarboxyphenyl)methoxy]benzene-1,3-dicarboxylic acid (7 suppliers)

IUPAC Name: 5-[(3,5-dicarboxyphenoxy)methyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 156750-08-2
Synonyms: 5-((3,5-Dicarboxybenzyl)oxy)isophthalic acid, 5-(3,5-Dicarboxybenzyloxy)isophthalic acid, BS-48643, CS-0170038

Molecular Formula:	C₁₇H₁₂O₉	Molecular Weight:	360.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FIMMKUGFXNAMQH-UHFFFAOYSA-N

156750-08-2

5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (1 supplier)

IUPAC Name: 5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5952-09-0
Synonyms: CBMicro_049558, AC1NT5AJ, BIM-0049532.P001

Molecular Formula:	C₁₁H₆Cl₂N₂O₃S	Molecular Weight:	317.147940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FXGOFOHRQXGDGR-UHFFFAOYSA-N

5952-09-0

5-[(3,5-dichlorophenoxy)methyl]-2,3-dihydro-1H-pyrazol-3-one (5 suppliers)

IUPAC Name: 5-[(3,5-dichlorophenoxy)methyl]-1,2-dihydropyrazol-3-one | CAS Registry Number: 1227692-67-2
Synonyms: CHEMBL1939222, 5-[(3,5-Dichlorophenoxy)methyl]-4-pyrazoline-3-one, 5-((3,5-Dichlorophenoxy)methyl)-1,2-dihydro-3H-pyrazol-3-one, starbld0034190, SCHEMBL2439299, BDBM50394680, 5-[(3,5-dichlorophenoxy)methyl]-1,2-dihydropyrazol-3-one, 5-(3,5-dichlorophenoxymethyl)-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HTSQRRQNKJNSLH-UHFFFAOYSA-N

1227692-67-2

5-[(3,5-Dichlorophenyl)methyl]-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 306321-16-4
Synonyms: 5-[(3,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine, 5-(3,5-dichlorobenzyl)-1,3-thiazol-2-amine, Oprea1_195118, 2-Thiazolamine, 5-[(3,5-dichlorophenyl)methyl]-, CTK6G6428, ZINC81508, SBB084142, AKOS000134261, MCULE-9429490270, NE58628, EN300-26477, AB00764593-01, 5-[(3,5-dichlorophenyl)methyl]-1,3-thiazole-2-ylamine, F3096-1874, Z223639816

Molecular Formula:	C₁₀H₈Cl₂N₂S	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHJOMPVZQHLJTE-UHFFFAOYSA-N

306321-16-4

5-[(3,5-Difluorobenzyl)oxy]-1H-indazol-3-amine (0 suppliers)

IUPAC Name: 5-[(3,5-difluorophenyl)methoxy]-1H-indazol-3-amine | CAS Registry Number: 1231250-65-9
Synonyms: 5-[(3,5-difluorobenzyl)oxy]-1H-indazol-3-amine, SCHEMBL1336197, QXWMKAMNVXFBSJ-UHFFFAOYSA-N, ZINC115892216, 5-(3,5-difluoro-benzyloxy)-1H-indazol-3-ylamine

Molecular Formula:	C₁₄H₁₁F₂N₃O	Molecular Weight:	275.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXWMKAMNVXFBSJ-UHFFFAOYSA-N

1231250-65-9

5-[(3,5-Difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: 5-[(3,5-difluorophenyl)methyl]-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1955540-06-3
Synonyms: 5-[(3,5-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride

Molecular Formula:	C₁₀H₉ClF₂N₂S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGPGREQJLBROET-UHFFFAOYSA-N

1955540-06-3

5-[(3,5-dimethoxy-4-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 5-[(3,5-dimethoxy-4-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 74731-66-1
Synonyms: BRN 6070014, 2,4-Pyrimidinediamine, 5-((3,5-dimethoxy-4-(1-methylethyl)phenyl)methyl)-, 5-((3,5-Dimethoxy-4-(1-methylethyl)phenyl)methyl)-2,4-pyrimidinediamine, 5-[[3,5-Dimethoxy-4-(1-methylethyl)phenyl]methyl]-2,4-pyrimidinediamine, AC1MHV36, LS-134994

Molecular Formula:	C₁₆H₂₂N₄O₂	Molecular Weight:	302.371480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCGBGORSWRCSGN-UHFFFAOYSA-N

74731-66-1

5-[(3,5-Dimethoxyphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(3,5-dimethoxyphenyl)methoxy]-2H-pyrazol-3-amine (1 supplier)

IUPAC Name: 3-[(3,5-dimethoxyphenyl)methoxy]-1H-pyrazol-5-amine | CAS Registry Number: 1000896-42-3
Synonyms: SCHEMBL64316, HMGMDYOHVQVZLD-UHFFFAOYSA-N, 5-[(3,5-dimethoxyphenyl)methoxy]-1h-pyrazol-3-amine

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

InChIKey: HMGMDYOHVQVZLD-UHFFFAOYSA-N

1000896-42-3

5-[(3,5-Dimethoxyphenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923776-31-2
Synonyms: 5-(3,5-dimethoxybenzyl)-1,3-thiazol-2-amine, 5-[(3,5-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine, EN300-86597, CTK6J6617, ZINC20284187, 5-(3,5-dimethoxybenzyl)thiazol-2-amine

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLILTLZIFDNUGQ-UHFFFAOYSA-N

923776-31-2

5-[(3,5-dimethoxyphenyl)methyl]-6,7-dihydro-4h-thieno[3,2-c]pyridine;hydrochloride (1 supplier)

IUPAC Name: 5-[(3,5-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride | CAS Registry Number: 53885-41-9
Synonyms: 5-(3,5-Dimethoxybenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine hydrochloride, Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((3,5-dimethoxyphenyl)methyl)-, monohydrochloride, AC1MIAUF, SCHEMBL11701330, LS-152439, 5-[(3,5-dimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO₂S	Molecular Weight:	325.853500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTFWXKKXSUXMQE-UHFFFAOYSA-N

53885-41-9

5-[(3,5-DIMETHOXYPHENYL)METHYL]PYRIMIDINE-2,4-DIAMINE (4 suppliers)

IUPAC Name: 5-[(3,5-dimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 20344-69-8
Synonyms: CHEBI:142052, CID88496, 2,4-Diamino-5-(3,5-dimethoxybenzyl)pyrimidine, LS-134999, 5-((3,5-Dimethoxyphenyl)methyl)-2,4-pyrimidinediamine, 5-(3,5-Dimethoxy-benzyl)-pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((3,5-dimethoxyphenyl)methyl)-

Molecular Formula:	C₁₃H₁₆N₄O₂	Molecular Weight:	260.291740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQXBYBOVCDPXCB-UHFFFAOYSA-N

20344-69-8

5-[(3,5-Dimethoxyphenyl)methylene]-2-thioxo-4-thiazolidinone (2 suppliers)

IUPAC Name: (5Z)-5-[(3,5-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 127378-29-4
Synonyms: 4-Thiazolidinone, 5-[(3,5-dimethoxyphenyl)methylene]-2-thioxo-, SCHEMBL7556271, STK742276, ZINC12567284, AKOS001315149, UPCMLD0ENAT5644496:001, 4-Thiazolidinone,5-[(3,5-dimethoxyphenyl)methylene]-2-thioxo-, (5Z)-5-(3,5-dimethoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Molecular Formula:	C₁₂H₁₁NO₃S₂	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGXJIOAPRQOTFP-YHYXMXQVSA-N

127378-29-4

5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1248908-06-6
Synonyms: F2145-0205, 5-[(dimethyl-1,2-oxazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine, DTXSID90677745, ZINC48981012, AKOS006335657, 5-[(3,5-dimethylisoxazol-4-yl)methyl]-1,3,4-oxadiazol-2-amine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEEDKEVLDIGVPL-UHFFFAOYSA-N

1248908-06-6

5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid (3 suppliers)

5-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROIC ACID, 95% (9 suppliers)

IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxylic acid | CAS Registry Number: 312310-14-8
Synonyms: 5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid, 5-(3,5-Dimethyl-pyrazol-1-ylmethyl)-furan-2-carboxylic acid, 5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carboxylic acid, 5-[(3,5-dimethylpyrazolyl)methyl]furan-2-carboxylic acid, 5-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)furan-2-carboxylic acid, BAS 08302059, AC1LCYM6, AC1Q2PUF, Oprea1_352222, MLS000039781, STOCK1S-49330, CTK4G6590, MolPort-000-148-004, HMS2166D22, ALBB-003764, BBL008883, SBB009193, STK095655, AKOS000142346, AG-L-22877

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPVDCRCAORFYHG-UHFFFAOYSA-N

312310-14-8

5-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-2-FUROIC ACID, 95+% (1 supplier)

5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-carboxylic acid (2 suppliers)

5-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-Pyridinemethanol (0 suppliers)

IUPAC Name: [5-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]pyridin-2-yl]methanol | CAS Registry Number: 1421838-22-3
Synonyms: SCHEMBL14678115, ZINC94214231, AKOS018358829

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPJRBHIXJYAAAL-UHFFFAOYSA-N

1421838-22-3

5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoic acid (3 suppliers)

5-[(3,5-dimethylbenzoyl)amino]-2-methyl-N-(2-methyl-1,3-thiazol-5-yl)benzamide (0 suppliers)

942630-92-4

5-[(3,5-DIMETHYLISOXAZOL-4-YL)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(3,5-Dimethylphenoxy)methyl]-2-furohydrazide (2 suppliers)

5-[(3,5-Dimethylphenoxy)methyl]-2-furoic acid (1 supplier)

5-[(3,5-dimethylphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole (1 supplier)

IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 5690-53-9
Synonyms: ST061946, ZINC00432993, AC1LHRS4, Oprea1_474276, MLS000706740, CHEMBL1448921, MolPort-002-014-516, HMS2735H06, ZINC432993, AKOS000645760, MCULE-5607790904, BAS 08978988, SMR000288192, 3,5-dimethyl-1-[(3-(3-pyridyl)(1,2,4-oxadiazol-5-yl))methoxy]benzene, 3-[5-(3,5-Dimethyl-phenoxymethyl)-[1,2,4]oxadiazol-3-yl]-pyridine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRAHPDQAXGDKAQ-UHFFFAOYSA-N

5690-53-9

5-[(3,5-Dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[(3,5-DIMETHYLPHENOXY)METHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)

IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667413-42-5
Synonyms: MolPort-001-581-786, STK443087, ALBB-003402, ZINC02526641, CID3687913, 5-[(3,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-[(3,5-dimethylphenoxy)methyl]-4-ethyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.358580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLWQAJFLTRDFOU-UHFFFAOYSA-N

667413-42-5

5-[(3,5-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

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