6-[(4-Chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene,6-[(4-Chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene Suppliers & Manufacturers

CHEMICAL products : Other

214301 to 214350 of 313737 results Page:

4280 4281 4282 4283 4284 4285 4286 [4287] 4288 4289 4290 4291 4292 4293 4294 4295 4296 4297 4298 4299 4300

PRODUCT NAME

CAS Registry Number

6-[(4-Chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-94-6
Synonyms: 4-chlorophenyl 2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl sulfide, 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001569, Bionet1_004113, DivK1c_002609, HMS580J15, ZINC4092639, AKOS005086540, 2R-1324

Molecular Formula:	C₁₇H₁₁ClN₂S₃	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWSXLSFDPUBPRB-UHFFFAOYSA-N

478029-94-6

6-[(4-Chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-02-3
Synonyms: GNF-Pf-1716, 2-(allylsulfanyl)-4-[(4-chlorophenyl)sulfanyl][1]benzothieno[3,2-d]pyrimidine, 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CHEMBL578958, ZINC4092646, AKOS005086571, 2R-1333

Molecular Formula:	C₁₉H₁₃ClN₂S₃	Molecular Weight:	401.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXWNPBZNUBNYHW-UHFFFAOYSA-N

478030-02-3

6-[(4-CHLOROPHENYL)SULFANYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE (1 supplier)

477852-33-8

6-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde (2 suppliers)

6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1h-pyrimidin-4-one (7 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 886361-45-1
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinol, 1L-712S, 6-([(4-chlorophenyl)sulfanyl]methyl)-2-methyl-4-pyrimidinol, CTK6H0997, MolPort-009-195-328, 1920AF, ZINC12336321, AKOS005069875, MCULE-5280065576, RP14973, chlorophenylsulfanylmethylmethylpyrimidinol, HE144208, KB-335278, TR-062904, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-ol

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEXDFZXJSACABT-UHFFFAOYSA-N

886361-45-1

6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine | CAS Registry Number: 54798-36-6
Synonyms: CHEMBL23787, 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 0.5 hydrate, 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 0.5 hydrate, AC1LA8YR, LFNKIKQKAVWYBC-UHFFFAOYSA-N, BDBM50050391, 2,4-Diamino-6-[4-chlorophenylthiomethyl]pteridine, 6-(4-Chloro-phenylsulfanylmethyl)-pteridine-2,4-diamine, 6-([(4-Chlorophenyl)sulfanyl]methyl)-2,4-pteridinediamine #

Molecular Formula:	C₁₃H₁₁ClN₆S	Molecular Weight:	318.784640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFNKIKQKAVWYBC-UHFFFAOYSA-N

54798-36-6

6-[(4-CHLOROPHENYL)SULFONYL]-2,4-QUINAZOLINEDIAMINE (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 51123-82-1
Synonyms: NSC305778, CID328135, 2,4-Diamino-6-[[p-chlorophenyl]sulfonyl]quinazoline, 6-[(4-Chlorophenyl)sulfonyl]-2,4-quinazolinediamine

Molecular Formula:	C₁₄H₁₁ClN₄O₂S	Molecular Weight:	334.780740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEOVNLZTAZDKBA-UHFFFAOYSA-N

51123-82-1

6-[(4-CHLOROPHENYL)SULFONYL]-2-PHENYL-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 866131-12-6
Synonyms: 6-[(4-chlorophenyl)sulfonyl]-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorophenyl)sulfonyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one, ZINC1398505, AKOS005100946, 7N-433S, 6-(4-chlorobenzenesulfonyl)-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₇H₁₀ClF₃N₂O₃S	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IPALXJUMAOWXQL-UHFFFAOYSA-N

866131-12-6

6-[(4-Chlorophenyl)sulfonyl]-3-pyridinylamine (2 suppliers)

6-[(4-CHLOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-62-4
Synonyms: HEPT deriv., 4'-ClHEPT, AIDS003716, CHEBI:291056, AIDS-003716, CID453710, 6-((4-Chlorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(4-Chlorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(4-Chloro-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₅ClN₂O₄S	Molecular Weight:	342.797900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONTQHBVQFIZIOI-UHFFFAOYSA-N

125056-62-4

6-[(4-Chlorophenyl)thio]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (10 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 175277-53-9
Synonyms: 6-[(4-CHLOROPHENYL)THIO]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE, ZINC00166594, AC1ME2YJ, CTK7H8389, MolPort-000-605-900, AKOS000135948, AG-A-88558, MCULE-9449174552, KB-247470, FT-0620883, 8D-069, I14-34797, 6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)thio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde

Molecular Formula:	C₁₂H₇ClN₂OS₂	Molecular Weight:	294.779780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVNVTDKIAXLVOY-UHFFFAOYSA-N

175277-53-9

6-[(4-Chlorophenyl)Thio]Nicotinonitrile (8 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 259683-22-2
Synonyms: 2-(4-Chlorophenylthio)pyridine-5-carbonitrile, ZINC00111485, Maybridge4_004078, AC1MC45V, SureCN3041364, CTK4F6849, MolPort-001-756-918, HMS1532J08, AKOS000213503, AG-E-80634, IDI1_032900, KB-92152, FT-0620884, PB219177160, 6-[(4-CHLOROPHENYL)THIO]NICOTINONITRILE, 6-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile, 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbonitrile, BRD-K44087626-001-01-2

Molecular Formula:	C₁₂H₇ClN₂S	Molecular Weight:	246.715380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQLOILLWDIUULD-UHFFFAOYSA-N

259683-22-2

6-[(4-CYANOPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 4-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzonitrile | CAS Registry Number: 125056-69-1
Synonyms: HEPT deriv., 4'-CNHEPT, AIDS003718, CHEBI:291023, AIDS-003718, CID453712, 6-((4-Cyanophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(4-Cyanophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 4-[3-(2-Hydroxy-ethoxymethyl)-5-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylsulfanyl]-benzonitrile

Molecular Formula:	C₁₅H₁₅N₃O₄S	Molecular Weight:	333.362300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCFRNZGEEGRPEH-UHFFFAOYSA-N

125056-69-1

6-[(4-Ethoxyphenyl)imino]-3-[(1-methyl-2-phenyl-1H-indol-3-yl)[4-[(2-sodiosulfoethyl)amino]phenyl]methylene]-1,4-cyclohexadiene-1-sulfonic acid (1 supplier)

IUPAC Name: sodium;2-[[4-[[4-(4-ethoxyanilino)-3-sulfophenyl]-(1-methyl-2-phenylindol-3-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanesulfonate | CAS Registry Number: 6391-43-1
Synonyms: C.I.44500

Molecular Formula:	C₃₈H₃₄N₃NaO₇S₂	Molecular Weight:	731.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: COTZVMYSBSVNKQ-UHFFFAOYSA-M

6391-43-1

6-[(4-ethoxyphenyl)methyl]pyrimidin-4-amine (1 supplier)

2098140-18-0

6-[(4-Ethoxyphenyl)sulfamoyl]-2-hydroxyquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 568543-64-6
Synonyms: 6-[(4-ethoxyphenyl)sulfamoyl]-2-hydroxyquinoline-4-carboxylic acid, 6-(4-Ethoxy-phenylsulfamoyl)-2-hydroxy-quinoline-4-carboxylic acid, MLS000393299, CHEMBL1360921, CTK6G2202, HMS2622C07, ZINC3268127, AKOS034463648, MCULE-7793304826, NE17884, SMR000243759, EN300-04319, SR-01000039495, SR-01000039495-1, Z56886482, 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKSDYVVCYJKCRE-UHFFFAOYSA-N

568543-64-6

6-[(4-Ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439121-29-6
Synonyms: 6-({4-ethyl-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, 6-[[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, SMR000180113, Oprea1_749038, MLS000546915, CHEMBL1465367, HMS2416J24, ZINC1404104, AKOS005104592, 9R-1002

Molecular Formula:	C₂₃H₂₃N₅O₃S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MNULQEHRPTZRPB-UHFFFAOYSA-N

439121-29-6

6-[(4-Ethyl-5-{[(4-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 866136-78-9
Synonyms: 6-({4-ethyl-5-[(4-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(4-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, SMR000180594, MLS000327583, CHEMBL1580008, REGID_for_CID_3299974, HMS2417F14, ZINC8666974, AKOS005102216, 6-[[4-ethyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 8R-1017

Molecular Formula:	C₂₃H₂₃N₅O₃S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NZAQJUYISUOJNK-UHFFFAOYSA-N

866136-78-9

6-[(4-Ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 866136-77-8
Synonyms: 6-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, AC1MWHRY, MLS000721496, CHEMBL1700353, HMS2602H08, ZINC13143081, AKOS005101647, MCULE-3316617195, KS-000020U1, SMR000337128, 8R-1012, SR-01000307822, SR-01000307822-1, 6-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWTUWKBNPUWORE-UHFFFAOYSA-N

866136-77-8

6-[(4-Ethylphenyl)methyl]-3’, 4’, 5’, 6’-tetrahydro-3’,4’,5’-tris(methoxycarbonyloxy)-6’-[(methoxycarbonyloxy)methyl]-spiro[isobenzofurane-1(3H), 2’-[2H]pyran (0 suppliers)

IUPAC Name: [(2'R,3S,3'S,4'S,5'R)-5-[(4-ethylphenyl)methyl]-4',5'-bis(methoxycarbonyloxy)-2'-(methoxycarbonyloxymethyl)spiro[1H-2-benzofuran-3,6'-oxane]-3'-yl] methyl carbonate | CAS Registry Number: 1201913-68-9
Synonyms: Tris(carbonic acid methyl)(1S,3'R,4'S,5'S,6'R)-[6-(4-ethylbenzyl)-3',4',5',6'-tetrahydro-6'-[[(methoxycarbonyl)oxy]methyl]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triyl] ester

Molecular Formula:	C₃₀H₃₄O₁₄	Molecular Weight:	618.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LDWHDXQCYIAUBU-DNJOVNRNSA-N

1201913-68-9

6-[(4-fluoro-n-methylanilino)methyl]quinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(4-fluoro-N-methylanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 72438-03-0
Synonyms: NSC289539, AC1L8QTI, NSC-289539, 6-[(4-fluoro-N-methylanilino)methyl]quinazoline-2,4-diamine

Molecular Formula:	C₁₆H₁₆FN₅	Molecular Weight:	297.330143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOGHCCZPGJJGCI-UHFFFAOYSA-N

72438-03-0

6-[(4-FLUOROBENZYL)SULFANYL]-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE (1 supplier)

IUPAC Name: 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine;hydrochloride | CAS Registry Number: 26629-94-7
Synonyms: AG-J-65991, 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine hydrochloride(1:1), 4-Butyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)morpholine hydrochloride, Morpholine, 4-butyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, AC1L4V2I, AC1Q3C7Z, CTK4F8236, AR-1G1383, LS-92500, 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine hydrochloride, Morpholine,4-butyl-2-(a,a,a-trifluoro-m-tolyl)-, hydrochloride (8CI), Morpholine,4-butyl-2-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₁ClF₃NO	Molecular Weight:	323.781550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKFYUVMWLVEYOL-UHFFFAOYSA-N

26629-94-7

6-[(4-fluorobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 2-[2-amino-6-[(4-fluorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 40297-53-8
Synonyms: NSC54266, AC1Q4NSZ, AC1L6CO9, NSC-54266, NU004925, 2-[2-amino-6-[(4-fluorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₈FN₅O₄S	Molecular Weight:	407.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PQMWZKYSCWXGOB-UHFFFAOYSA-N

40297-53-8

6-[(4-FLUOROBENZYL)SULFANYL]-9-PHENYL-9H-PURINE (2 suppliers)

IUPAC Name: 5-ethyl-2-[(5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-65-7
Synonyms: NSC110704, AC1L6MNF, AC1Q6TF7, ZINC4991717, 2,2'-oxybis(5-ethyl-5-nitro-1,3,2-dioxaphosphinane) 2,2'-dioxide, NSC-110704, 5-ethyl-2-[(5-ethyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₀H₁₈N₂O₁₁P₂	Molecular Weight:	404.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VQLCTQLLBUFIRV-UHFFFAOYSA-N

20133-65-7

6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-29-9
Synonyms: BRN 0534940, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-fluorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(4-fluorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII1D, LS-99979, 6-(4-fluoro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(4-fluorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₁H₁₂FNO₂S	Molecular Weight:	241.281883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFHNIOLMKFZXBD-UHFFFAOYSA-N

57841-29-9

6-[(4-fluorophenoxy)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2098071-59-9

6-[(4-fluorophenoxy)methyl]pyrimidin-4-amine (1 supplier)

2090975-26-9

6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(4-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-22-4
Synonyms: AGN-PC-09TQFJ, 6-(4-Fluorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₉FN₂OS	Molecular Weight:	260.286763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KADSCQRGDZZWAC-UHFFFAOYSA-N

1173927-22-4

6-[(4-fluorophenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2091503-54-5

6-[(4-Fluorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2098073-49-3

6-[(4-fluorophenyl)methyl]-4-methyl-1H,6H-[1,2]diazolo[3,4-c]pyrazol-3-amine (1 supplier)

6-[(4-fluorophenyl)methyl]pyrimidin-4-amine (1 supplier)

1551868-95-1

6-[(4-fluorophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(4-fluorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 3798-88-7
Synonyms: NSC 18399, 6-((p-Fluorobenzyl)thio)purine, Purine, 6-((p-fluorobenzyl)thio)-, BRN 0025027, AI3-50235, 6-[(4-fluorophenyl)methylsulfanyl]-7H-purine, 1H-Purine, 6-(((4-fluorophenyl)methyl)thio)-, Purine, 6-[(p-fluorobenzyl)thio]-, 1H-Purine, 6-[[(4-fluorophenyl)methyl]thio]-, AC1L3TLC, AGN-PC-0JM13F, AGN-PC-0O9JI0, Oprea1_240913, MLS000101256, CHEMBL175451, SCHEMBL6661284, MolPort-003-028-309, HMS2251H18, NSC18399, NSC-18399

Molecular Formula:	C₁₂H₉FN₄S	Molecular Weight:	260.290063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKAXVTODRVIGGR-UHFFFAOYSA-N

3798-88-7

6-[(4-Fluorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (4 suppliers)

IUPAC Name: 4-(4-fluorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-97-9
Synonyms: 4-fluorophenyl 2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl sulfide, 6-[(4-fluorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, Bionet1_004578, AC1MU46H, HMS582A20, ZINC4092643, AKOS005086553, MCULE-4873930324, KS-000034T5, 2R-1327, 4-(4-fluorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine

Molecular Formula:	C₁₇H₁₁FN₂S₃	Molecular Weight:	358.467 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCBXBTXVZIUMJU-UHFFFAOYSA-N

478029-97-9

6-[(4-Fluorophenyl)sulfanyl]-9H-purin-2-amine (3 suppliers)

IUPAC Name: 6-(4-fluorophenyl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 860650-66-4
Synonyms: 6-[(4-fluorophenyl)sulfanyl]-9H-purin-2-ylamine, 6-[(4-fluorophenyl)sulfanyl]-9H-purin-2-amine, 6-(4-fluorophenyl)sulfanyl-7H-purin-2-amine, ZINC1395137, MFCD03305468, AKOS015991950, 11T-0623

Molecular Formula:	C₁₁H₈FN₅S	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXKNUFSVCQXRNI-UHFFFAOYSA-N

860650-66-4

6-[(4-FLUOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 6-(4-fluorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-65-7
Synonyms: HEPT deriv., 4'-FHEPT, AIDS003715, CHEBI:291698, AIDS-003715, CID453709, 6-((4-Fluorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(4-Fluorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(4-Fluoro-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₅FN₂O₄S	Molecular Weight:	326.343303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRXISDLQGURSFL-UHFFFAOYSA-N

125056-65-7

6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: (6E)-6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7251-19-6
Synonyms: MLS000737618, NSC30712, NSC-30712, AC1O3PE7, NCIStruc1_000614, NCIStruc2_000447, CHEMBL1554411, CHEMBL1989745, HMS2765M17, NCI30712, NCI60_002625, SMR000393789, (6E)-6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIAGZERPVXJMJI-JLHYYAGUSA-N

7251-19-6

6-[(4-Hydroxyphenyl)amino]-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione (1 supplier)

Synonyms: SCHEMBL12336637, C.I.68225

Molecular Formula:	C₂₃H₁₆N₂O₃	Molecular Weight:	368.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUWZGPGSROBSTO-UHFFFAOYSA-N

6871-97-2

6-[(4-Hydroxypiperidin-1-yl)sulfonyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-hydroxypiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 317329-46-7
Synonyms: ChemDiv1_014600, AC1N4K11, HMS628H14, ALBB-019252, ZINC5635274, ZX-AN034968, MFCD02088784, AKOS004910756, CCG-199951, MCULE-2942154455, SR-01000571908, SR-01000571908-1, 6-(4-hydroxypiperidin-1-yl)sulfonyl-4-oxo-1H-quinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 1,4-dihydro-6-[(4-hydroxy-1-piperidinyl)sulfonyl]-4-oxo-

Molecular Formula:	C₁₅H₁₆N₂O₆S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HZKDWAKXOWINPM-UHFFFAOYSA-N

317329-46-7

6-[(4-iodophenoxy)methyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(4-iodophenoxy)methyl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 56367-09-0
Synonyms: BRN 0629699, 1,3,5-Triazine-2,4-diamine, 6-((4-iodophenoxy)methyl)-N-(2-phenylethyl)-, 6-((4-Iodophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1MIGBA, LS-155274, 6-[(4-iodophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₈H₁₈IN₅O	Molecular Weight:	447.272890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWYUKCDONNRUNC-UHFFFAOYSA-N

56367-09-0

6-[(4-iodophenyl)methoxycarbonylamino]hexanoic acid (4 suppliers)

IUPAC Name: 6-[(4-iodophenyl)methoxycarbonylamino]hexanoic acid | CAS Registry Number: 67987-37-5
Synonyms: 6-((((4-Iodophenyl)methoxy)carbonyl)amino)hexanoic acid, HEXANOIC ACID, 6-((((4-IODOPHENYL)METHOXY)CARBONYL)AMINO)-, 6-[[[(4-Iodophenyl)methoxy]carbonyl]amino]hexanoic acid, AC1L18A5, CTK9A0418, LS-75326

Molecular Formula:	C₁₄H₁₈INO₄	Molecular Weight:	391.201490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPQSTRALDMSWEN-UHFFFAOYSA-N

67987-37-5

6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-95-4
Synonyms: 6-((4-Methoxy-3-propoxyphenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((4-methoxy-3-propoxyphenyl)methyl)-, AC1MHW32, LS-95977, 6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGBRPGMHMAESHM-UHFFFAOYSA-N

75509-95-4

6-[(4-METHOXY-7,7-DIMETHYL-7,8-DIHYDRO-6H-PYRIMIDO[4,5-B][1,4]BENZOTHIAZIN-9-YL)AMINO]HEXANOIC ACID (1 supplier)

443312-67-2

6-[(4-Methoxybenzoyl)amino]hexanoic acid (3 suppliers)

IUPAC Name: 6-[(4-methoxybenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-47-5
Synonyms: 6-[(4-methoxybenzoyl)amino]hexanoic acid, 6-(4-Methoxy-benzoylamino)-hexanoic acid, AC1LZGLM, BAS 00821926, CBDivE_011081, ARONIS020739, CHEMBL346433, SCHEMBL1233294, CTK7A2014, KS-00004CE2, ZINC2274664, STK091269, AKOS000136839, MCULE-7424341123, ST040510, 6-[(4-methoxyphenyl)carbonylamino]hexanoic acid, 6-{[(4-methoxyphenyl)carbonyl]amino}hexanoic acid

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UENJUMSUVBGURC-UHFFFAOYSA-N

22834-47-5

6-[(4-Methoxybenzyl)oxy]-1H-indazol-3-amine (4 suppliers)

IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-1H-indazol-3-amine | CAS Registry Number: 1242152-57-3
Synonyms: 6-[(4-methoxybenzyl)oxy]-1h-indazol-3-amine, A1-01343, SCHEMBL216014, SCHEMBL18664299, ZINC113325974

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDWSUNTYTPIPFH-UHFFFAOYSA-N

1242152-57-3

6-[(4-METHOXYPHENOXY)METHYL]-3-PYRIDINYLBORONIC ACID (1 supplier)

6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20773-91-5
Synonyms: Phenol, 2-[(4-methoxyphenyl)azo]-, AGN-PC-0JD2IX, AGN-PC-0O7NZO, CTK0J0060

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LURXSBXPASIJSB-UHFFFAOYSA-N

20773-91-5

6-[(4-methoxyphenyl)methoxy]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 7048-67-1
Synonyms: AC1NRGTP

Molecular Formula:	C₂₁H₁₆O₄S	Molecular Weight:	364.414340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQQUHURKLTYFFJ-UHFFFAOYSA-N

7048-67-1

6-[(4-Methoxyphenyl)methoxy]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile | CAS Registry Number: 915411-34-6
Synonyms: 6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile, EN300-54704, SCHEMBL3933629, CTK7A4107, ZINC19965647, AKOS000247024, MCULE-3272766452, NE14994, SEL10057857, 6-[(4-methoxybenzyl)oxy]pyridine-3-carbonitrile, Z823287446

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCLXYAPFCZSSPF-UHFFFAOYSA-N

915411-34-6

6-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2098140-24-8

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