5-[(3,4-Dichlorophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole,5-[(3,4-Dichlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40251 to 40300 of 112145 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(3,4-Dichlorophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)sulfanyl-4-methylthiadiazole | CAS Registry Number: 338978-71-5
Synonyms: 5-[(3,4-dichlorophenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole, KS-00003FKB, ZINC3125241, AKOS005104687, 9F-341S, MCULE-8234256580

Molecular Formula:	C₉H₆Cl₂N₂S₂	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLWXYWXIPZZCGL-UHFFFAOYSA-N

338978-71-5

5-[(3,4-Dichlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)sulfanyl-4-phenylthiadiazole | CAS Registry Number: 338398-34-8
Synonyms: 5-[(3,4-dichlorophenyl)sulfanyl]-4-phenyl-1,2,3-thiadiazole, AC1NNQ3T, KS-000033SO, ZINC3111143, AKOS005084964, 2H-373S, MCULE-8236180399, 5-(3,4-dichlorophenyl)sulfanyl-4-phenylthiadiazole

Molecular Formula:	C₁₄H₈Cl₂N₂S₂	Molecular Weight:	339.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZBXLBUKFQKCIL-UHFFFAOYSA-N

338398-34-8

5-[(3,4-Dichlorophenyl)sulfanyl]-N-(2,4-difluorophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)sulfanyl-N-(2,4-difluorophenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 303998-52-9
Synonyms: 5-[(3,4-dichlorophenyl)sulfanyl]-N-(2,4-difluorophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC3133362, AKOS005080047, MCULE-6194682612, KS-000030P1, 12F-399S

Molecular Formula:	C₁₈H₁₀Cl₂F₅N₃OS	Molecular Weight:	482.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFFYEJGMPPEENN-UHFFFAOYSA-N

303998-52-9

5-[(3,4-dichlorophenyl)sulfanylmethyl]-4,5-dihydro-1,3-oxazol-2-amine (4 suppliers)

IUPAC Name: 5-[(3,4-dichlorophenyl)sulfanylmethyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 50510-12-8
Synonyms: NSC 303610, BRN 0992339, 2-Oxazoline, 2-amino-5-((3,4-dichlorophenyl)thiomethyl)-, 2-Oxazolamine, 4,5-dihydro-5-((3,4-dichlorophenyl)thiomethyl)-, NSC303610, AGN-PC-0JM3WS, AC1L41AD, CTK8I9191, 2-Amino-5-[ thiomethyl]-2-oxazoline, NSC-303610, LS-100718, 2-Oxazolamine,4-dichlorophenyl)thio]methyl]-4,5-dihydro-, 2-AMINO-5-((3,4-DICHLOROPHENYL)THIO METHYL)-2-OXAZOLINE, 2-Oxazolamine, 5-(((3,4-dichlorophenyl)thio)methyl)-4,5-dihydro-, 2-Oxazolamine, 5-(((3,4-dichlorophenyl)thio)methyl)-4,5-dihydro- (9CI), 5-{[(3,4-dichlorophenyl)sulfanyl]methyl}-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₀H₁₀Cl₂N₂OS	Molecular Weight:	277.170200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOKSXPBEMRYMNU-UHFFFAOYSA-N

50510-12-8

5-[(3,4-DICHLOROPHENYL)SULFINYL]-4-METHYL-1,2,3-THIADIAZOLE (1 supplier)

251103-08-9

5-[(3,4-DICHLOROPHENYL)SULFONYL]-4-METHYL-1,2,3-THIADIAZOLE (1 supplier)

338978-77-1

5-[(3,4-dichlorophenyl)sulfonyl]quinazoline-2,4-diamine (1 supplier)

IUPAC Name: 5-(3,4-dichlorophenyl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 50828-14-3
Synonyms: CHEMBL6552, AC1LB438, CTK1G5999, 2,4-Diamino-5-[[3,4-dichlorophenyl]sulfonyl]quinazoline, AG-J-46632, 5-(3,4-dichlorophenyl)sulfonylquinazoline-2,4-diamine, 2,4-Quinazolinediamine, 5-[(3,4-dichlorophenyl)sulfonyl]-, 5-[(3,4-Dichlorophenyl)sulfonyl]-2,4-quinazolinediamine

Molecular Formula:	C₁₄H₁₀Cl₂N₄O₂S	Molecular Weight:	369.225800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZOXWSKCXHUNNBO-UHFFFAOYSA-N

50828-14-3

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

IUPAC Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 79524-99-5
Synonyms: BRN 5565232, 5-((3,4-Diethoxyphenyl)methyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((3,4-diethoxyphenyl)methyl)-, AC1MI260, SCHEMBL11163083, IWDNIIVQLPLASA-UHFFFAOYSA-N, LS-151310, 5-(3,4-diethoxybenzyl)thiazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWDNIIVQLPLASA-UHFFFAOYSA-N

79524-99-5

5-[(3,4-diethoxyphenyl)methylidene]-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one (1 supplier)

IUPAC Name: 5-[(3,4-diethoxyphenyl)methylidene]-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one | CAS Registry Number: 4880-95-9
Synonyms: AC1NRDVC, AGN-PC-0K9T8B, (5Z)-5-(3,4-diethoxybenzylidene)-2-(4-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, MCULE-4036237681, 3-[(3,4-diethoxyphenyl)methylidene]-7-(4-fluorophenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula:	C₂₁H₁₈FN₃O₃S	Molecular Weight:	411.449323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MKVVAPDTMCKIBN-UHFFFAOYSA-N

4880-95-9

5-[(3,4-Difluorobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid (4 suppliers)

IUPAC Name: 5-[(3,4-difluorophenyl)methoxy]-6-oxo-2,3-dihydro-1H-pyridine-4-carboxylic acid | CAS Registry Number: 866008-16-4
Synonyms: 5-[(3,4-difluorobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylic acid, 5-[(3,4-difluorophenyl)methoxy]-6-oxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid, MLS000736148, CHEMBL1730255, HMS2659C08, ZINC4108803, AKOS005107760, MCULE-9422752321, MS-2687, SMR000338698, KS-00002871, SR-01000308589, SR-01000308589-1

Molecular Formula:	C₁₃H₁₁F₂NO₄	Molecular Weight:	283.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCPCDDOPWCWZAT-UHFFFAOYSA-N

866008-16-4

5-[(3,4-Difluorophenoxy)methyl]-2-furoic acid (0 suppliers)

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

IUPAC Name: 5-[(3,4-difluorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1504754-13-5
Synonyms: 5-[(3,4-difluorophenyl)methyl]-1,2,4-oxadiazol-3-amine, MolPort-026-454-705, ZINC87447562, AKOS018946443, Z1400367436

Molecular Formula:	C₉H₇F₂N₃O	Molecular Weight:	211.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XERHJAVVPHTSLX-UHFFFAOYSA-N

1504754-13-5

5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzonitrile (10 suppliers)

IUPAC Name: 2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzonitrile | CAS Registry Number: 1021298-68-9
Synonyms: 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzonitrile, 2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzonitrile, SCHEMBL2473519, LCPWJQRZOHAMOZ-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₀FN₃O	Molecular Weight:	279.268503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCPWJQRZOHAMOZ-UHFFFAOYSA-N

1021298-68-9

5-[(3,4-dihydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[(3,4-dihydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 79525-05-6
Synonyms: BRN 5540958, 5-(3,4-Dihydroxybenzyl)thiazolidine-2,4-dione, 5-((3,4-Dihydroxyphenyl)methyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-((3,4-dihydroxyphenyl)methyl)-, AC1MI26J, SCHEMBL8182157, LS-151316

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BDVGWQVSMPATBP-UHFFFAOYSA-N

79525-05-6

5-[(3,4-dihydroxyphenyl)methylene]-2,4-Thiazolidinedione (1 supplier)

99073-32-2

5-[(3,4-dihydroxyphenyl)methylene]-2-thioxo-4-Thiazolidinone (2 suppliers)

IUPAC Name: (5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 97852-89-6
Synonyms: STK084531, AC1OETLX, SCHEMBL15421743, MolPort-002-320-148, ZINC3163877, SBB031702, AKOS000408907, (5E)-5-(3,4-dihydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one, (5E)-5-[(3,4-dihydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula:	C₁₀H₇NO₃S₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVCFNVNKWVWZFT-XBXARRHUSA-N

97852-89-6

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 (1 supplier)

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 (2 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% (7 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 (9 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 (9 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 (2 suppliers)

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

1268133-46-5

5-[(3,5-dicarboxyphenyl)amino]benzene-1,3-dicarboxylic acid (4 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 (6 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 (6 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 (3 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

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