6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-N-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-amine,6-{[(2-chloro-6-fluorophenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one Suppliers & Manufacturers

CHEMICAL products : Other

215601 to 215650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-N-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[(2,6-dichlorophenyl)sulfanylmethyl]-N-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-amine | CAS Registry Number: 341965-28-4
Synonyms: 6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-N-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4-pyrimidinamine, KS-00002XVL, ZINC12950112, AKOS005075321, MCULE-5832562401, 10L-502S

Molecular Formula:	C₂₀H₁₆Cl₂F₃N₃S₂	Molecular Weight:	490.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FRZBLSZRVXWZTM-UHFFFAOYSA-N

341965-28-4

6-{[(2-chloro-6-fluorophenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)

IUPAC Name: 6-[(2-chloro-6-fluorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157309-70-0
Synonyms: ZINC37124124

Molecular Formula:	C₁₆H₁₄ClFN₂O	Molecular Weight:	304.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGWKTTVUQJIHLD-UHFFFAOYSA-N

1157309-70-0

6-{[(2-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (3 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344262-83-5
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, KS-00003CLU, AKOS005098064, MCULE-7648273990, 7H-061

Molecular Formula:	C₂₃H₁₈ClN₅OS	Molecular Weight:	447.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLLOITFLIZTCJU-UHFFFAOYSA-N

344262-83-5

6-{[(2-Cyanoethyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 317329-41-2
Synonyms: ChemDiv3_012969, AC1O7WD6, HMS1509N11, ALBB-019251, ZINC3912961, ZX-AN034967, MFCD02088779, AKOS004910755, MCULE-1223331966, EU-0028957, SR-01000102331, SR-01000102331-1, BRD-K41982766-001-01-7, 6-[2-cyanoethyl(methyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-[[(2-cyanoethyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₄H₁₃N₃O₅S	Molecular Weight:	335.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MDGJRSHQDPFPMW-UHFFFAOYSA-N

317329-41-2

6-{[(2-Furylmethyl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid (1 supplier)

6-{[(2-methoxyethyl)amino]methyl}pyridin-3-amine dihydrochloride (1 supplier)

IUPAC Name: 6-[(2-methoxyethylamino)methyl]pyridin-3-amine;dihydrochloride | CAS Registry Number: 1803585-60-5
Synonyms: EN300-200346

Molecular Formula:	C₉H₁₇Cl₂N₃O	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KRNUCHDCFBMIAG-UHFFFAOYSA-N

1803585-60-5

6-{[(2-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-[(2-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157283-37-8
Synonyms: ZINC37123722

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCGXLWRVJHTCCP-UHFFFAOYSA-N

1157283-37-8

6-{[(2-methylphenyl)methyl]sulfanyl}pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-[(2-methylphenyl)methylsulfanyl]pyrimidin-4-amine | CAS Registry Number: 1511399-61-3
Synonyms: ZINC87851368, AKOS019458108, BC4966992, EN300-243463, Z2235384435

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHYNPHLRMPOCPH-UHFFFAOYSA-N

1511399-61-3

6-{[(2E)-3-(2-Furyl)prop-2-enoyl]amino}-hexanoic acid (1 supplier)

6-{[(2s)-1-hydroxy-3-phenyl-2-propanyl]amino}-n-(2-phenoxyethyl)- 2-(3,4,5-trimethoxyphenyl)nicotinamide (2 suppliers)

802916-30-8

6-{[(2S)-3-{[{[(1S,2R)-1-AMINO-1-CARBOXYPROPAN-2-YL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-HYDROXYPROPYL]OXY}HEXANOIC ACID (1 supplier)

IUPAC Name: [3-[(2-amino-6-oxo-3H-purin-9-yl)methyl]-4-hydroxybutyl] 2-amino-3-methylbutanoate | CAS Registry Number: 195157-34-7
Synonyms: (3R)-4-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3-(hydroxymethyl)butyl L-valinate

Molecular Formula:	C₁₅H₂₄N₆O₄	Molecular Weight:	352.388860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ATSZELKUSAREPW-UHFFFAOYSA-N

195157-34-7

6-{[(3,4-dichlorophenyl)amino]methyl}-5,6,7,8-tetrahydroquinazoline-2,4-diamine (1 supplier)

IUPAC Name: 6-[(3,4-dichloroanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-15-1
Synonyms: TCMDC-141974, AC1L71YH, CHEMBL533684, CTK1G3329, 6-[(3,4-dichloroanilino)methyl]quinazoline-2,4-diamine, 2,4-Quinazolinediamine, 6-[[(3,4-dichlorophenyl)amino]methyl]-

Molecular Formula:	C₁₅H₁₃Cl₂N₅	Molecular Weight:	334.203220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LFMKPWQUJBLWEK-UHFFFAOYSA-N

52128-15-1

6-{[(3,4-difluorophenyl)sulfonyl]amino}hexanoic acid (1 supplier)

6-{[(3,4-Dimethylphenyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 434907-98-9
Synonyms: AC1N3SEF, CHEMBL1358693, HMS1849G17, ALBB-021062, ZINC5156403, ZX-AN036674, MFCD15141778, AKOS002134414, MCULE-7117600318, NCGC00117347-01, SR-01000147459, SR-01000147459-1, R152-0670, 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-[[(3,4-dimethylphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₉H₁₈N₂O₅S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PKVIXEPRALFLIS-UHFFFAOYSA-N

434907-98-9

6-{[(3-Acetylphenyl)amino]carbonyl}cyclohex-3-ene-1-carboxylic acid (2 suppliers)

6-{[(3-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (3 suppliers)

IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344262-91-5
Synonyms: 2-[(3-chlorobenzyl)sulfanyl]-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, MLS000325677, CHEMBL1415118, KS-00003CLV, HMS2409J20, AKOS005098093, MCULE-1292256143, SMR000169665, 7H-062

Molecular Formula:	C₂₃H₁₈ClN₅OS	Molecular Weight:	447.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWXSABDYOSQHRQ-UHFFFAOYSA-N

344262-91-5

6-{[(3-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one (4 suppliers)

IUPAC Name: 6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157411-65-8
Synonyms: ZINC37123720

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQKWKRAFASWVOR-UHFFFAOYSA-N

1157411-65-8

6-{[(3-nitrophenyl)sulfonyl]amino}hexanoic acid (1 supplier)

IUPAC Name: 6-[(3-nitrophenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 33317-48-5
Synonyms: 6-(((3-Nitrophenyl)sulfonyl)amino)hexanoic acid, 6-[(3-nitrophenyl)sulfonylamino]hexanoic acid, Hexanoic acid, 6-(((3-nitrophenyl)sulfonyl)amino)-, AC1L4WZM, CTK1C2706, MolPort-000-655-681, AKOS001029971, AG-J-28192, MCULE-5730246483, LS-75352, ST50455854, T0502-9539

Molecular Formula:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QWFGODBVEMONPJ-UHFFFAOYSA-N

33317-48-5

6-{[(3-NITROPHENYL)SULFONYL]OXY}NAPHTHALENE-2-SULFONIC ACID (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[methyl(prop-2-enoxy)phosphoryl]ethanamine | CAS Registry Number: 6650-95-9
Synonyms: NSC66973, AC1L6NLW, AC1Q6SGO, prop-2-en-1-yl n,n-bis(2-chloroethyl)-p-methylphosphonamidate, NSC-66973, 2-chloro-N-(2-chloroethyl)-N-[methyl(prop-2-enoxy)phosphoryl]ethanamine

Molecular Formula:	C₈H₁₆Cl₂NO₂P	Molecular Weight:	260.095 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYINAGFFMLQAHK-UHFFFAOYSA-N

6650-95-9

6-{[(4-Acetylphenyl)amino]carbonyl}cyclohex-3-ene-1-carboxylic acid (2 suppliers)

6-{[(4-BROMOPHENYL)SULFANYL]METHYL}-2-[(4-METHOXYBENZYL)SULFANYL]-N,N-DIMETHYL-4-PYRIMIDINAMINE (3 suppliers)

IUPAC Name: 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine | CAS Registry Number: 478261-65-3
Synonyms: 6-{[(4-bromophenyl)sulfanyl]methyl}-2-[(4-methoxybenzyl)sulfanyl]-N,N-dimethyl-4-pyrimidinamine, 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine, 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}-N,N-dimethylpyrimidin-4-amine, ZINC12949663, AKOS005103714, 9L-568S, MCULE-7065721775

Molecular Formula:	C₂₁H₂₂BrN₃OS₂	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QWGRSUXXCFMJEE-UHFFFAOYSA-N

478261-65-3

6-{[(4-BROMOPHENYL)SULFANYL]METHYL}-2-[(4-METHOXYBENZYL)SULFANYL]-N-METHYL-4-PYRIMIDINAMINE (4 suppliers)

IUPAC Name: 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N-methylpyrimidin-4-amine | CAS Registry Number: 478261-63-1
Synonyms: 6-{[(4-bromophenyl)sulfanyl]methyl}-2-[(4-methoxybenzyl)sulfanyl]-N-methyl-4-pyrimidinamine, 6-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-N-methylpyrimidin-4-amine, 6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}-N-methylpyrimidin-4-amine, ZINC8873836, AKOS005103685, 9L-566S, MCULE-3718027490

Molecular Formula:	C₂₀H₂₀BrN₃OS₂	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFNIQIXSUIKVHL-UHFFFAOYSA-N

478261-63-1

6-{[(4-bromophenyl)sulfanyl]methyl}-2-{[(4-methoxyphenyl)methyl]sulfanyl}pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 866143-65-9
Synonyms: 6-{[(4-bromophenyl)sulfanyl]methyl}-2-[(4-methoxybenzyl)sulfanyl]-4-pyrimidinol, 4-[(4-bromophenyl)sulfanylmethyl]-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-6-one, ZINC4622176, AKOS005105588, 9L-553S

Molecular Formula:	C₁₉H₁₇BrN₂O₂S₂	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMZNDMVRDWBZKF-UHFFFAOYSA-N

866143-65-9

6-{[(4-BROMOPHENYL)SULFANYL]METHYL}-2-SULFANYL-4-PYRIMIDINOL (4 suppliers)

IUPAC Name: 6-[(4-bromophenyl)sulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 866143-62-6
Synonyms: 6-{[(4-bromophenyl)sulfanyl]methyl}-2-sulfanyl-4-pyrimidinol, 6-[(4-bromophenyl)sulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one, 6-{[(4-bromophenyl)sulfanyl]methyl}-2-sulfanylpyrimidin-4-ol, CHEMBL4544021, ZINC5626268, AKOS005105522, 9L-540S, MCULE-2955702619

Molecular Formula:	C₁₁H₉BrN₂OS₂	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXKPPQRSMRLQFY-UHFFFAOYSA-N

866143-62-6

6-{[(4-Chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 339279-11-7
Synonyms: 6-{[(4-chlorobenzyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol, 6-([(4-Chlorobenzyl)sulfanyl]methyl)-2-phenyl-4-pyrimidinol, 6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-ol, AC1MC914, CTK6H0281, KS-00001WMD, 6-[(4-chlorophenyl)methylsulfanylmethyl]-2-phenyl-1H-pyrimidin-4-one, MFCD00974414, ZINC12336343, AKOS005090601, 4L-568S, MCULE-4875812018, 6-((4-chlorobenzylthio)methyl)-2-phenylpyrimidin-4-ol

Molecular Formula:	C₁₈H₁₅ClN₂OS	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEQWBNBTDNZKJV-UHFFFAOYSA-N

339279-11-7

6-{[(4-chlorophenyl)methyl]sulfanyl}-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 344262-99-3
Synonyms: 2-[(4-chlorobenzyl)sulfanyl]-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, MLS000325687, CHEMBL1533997, KS-00003CLW, HMS2426L09, AKOS005098094, MCULE-6317564438, SMR000169666, 7H-063

Molecular Formula:	C₂₃H₁₈ClN₅OS	Molecular Weight:	447.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPNDFSLALYRQDD-UHFFFAOYSA-N

344262-99-3

6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinol (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 337923-15-6
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinol, MLS001166297, SMR000549864, 6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-yl-1H-pyrimidin-4-one, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)pyrimidin-4-ol, AC1LRPEQ, CHEMBL1578482, BDBM58380, cid_1475395, KS-00001QTQ, TCMDC-142716, KUC105864N, ZINC18212832, AKOS005075241, MCULE-3197754606, KSC-8-212-4, 10K-522S, MLS-0320722.0001, 6-[[(4-chlorophenyl)thio]methyl]-2-(2-pyridinyl)-1H-pyrimidin-4-one, 6-[[(4-chlorophenyl)thio]methyl]-2-(2-pyridyl)-1H-pyrimidin-4-one

Molecular Formula:	C₁₆H₁₂ClN₃OS	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWNUQKTYIYGTEN-UHFFFAOYSA-N

337923-15-6

6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-(4-pyridinyl)-4-pyrimidinol (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-4-yl-1H-pyrimidin-6-one | CAS Registry Number: 860609-53-6
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(4-pyridinyl)-4-pyrimidinol, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-4-yl)pyrimidin-4-ol, AC1LRPEB, MLS000736048, CHEMBL1894308, KS-00001QTO, HMS2634J21, HMS3359D02, ZINC18180573, AKOS005075217, MCULE-9965911164, 10K-504S, SMR000338598, SR-01000307951, SR-01000307951-1, 6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-4-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₆H₁₂ClN₃OS	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NAZPPBJJNQMGTI-UHFFFAOYSA-N

860609-53-6

6-{[(4-CHLOROPHENYL)SULFANYL]METHYL}-2-[(3,4-DICHLOROBENZYL)SULFANYL]-4-PYRIMIDINOL (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 866143-63-7
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(3,4-dichlorobenzyl)sulfanyl]-4-pyrimidinol, 4-[(4-chlorophenyl)sulfanylmethyl]-2-[(3,4-dichlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}pyrimidin-4-ol, ZINC8873829, AKOS005105555, 9L-542S, MCULE-7969810047

Molecular Formula:	C₁₈H₁₃Cl₃N₂OS₂	Molecular Weight:	443.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIGNXPLJEVSIEB-UHFFFAOYSA-N

866143-63-7

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}-N,N-dimethylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-N,N-dimethylpyrimidin-4-amine | CAS Registry Number: 341965-50-2
Synonyms: N-{6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinyl}-N,N-dimethylamine, KS-00002XWC, ZINC8733606, AKOS005075314, MCULE-1900852630, 10L-561S

Molecular Formula:	C₂₀H₁₉ClFN₃S₂	Molecular Weight:	420.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZZRPUWIWZLSGT-UHFFFAOYSA-N

341965-50-2

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 341965-48-8
Synonyms: N-allyl-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinamine, AC1MCBJ1, Oprea1_569720, KS-00002XW4, ZINC8733605, AKOS005075273, MCULE-8560974095, 10L-549S, 6-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-N-prop-2-enylpyrimidin-4-amine

Molecular Formula:	C₂₁H₁₉ClFN₃S₂	Molecular Weight:	431.972 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLCRFCDVZCNTAE-UHFFFAOYSA-N

341965-48-8

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}-N-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-N-methylpyrimidin-4-amine | CAS Registry Number: 341965-49-9
Synonyms: N-{6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinyl}-N-methylamine, AC1MCBJB, KS-00002XWB, ZINC4013236, AKOS005075306, MCULE-1300440239, 10L-560S, 6-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-N-methylpyrimidin-4-amine

Molecular Formula:	C₁₉H₁₇ClFN₃S₂	Molecular Weight:	405.934 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUGIPUSDWFCMAB-UHFFFAOYSA-N

341965-49-9

6-{[(4-chlorophenyl)sulfanyl]methyl}-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 860609-65-0
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-[(4-fluorobenzyl)sulfanyl]-4-pyrimidinol, 4-[(4-chlorophenyl)sulfanylmethyl]-2-[(4-fluorophenyl)methylsulfanyl]-1H-pyrimidin-6-one, ZINC6448222, AKOS005075391, MCULE-3169858055, 10L-543S

Molecular Formula:	C₁₈H₁₄ClFN₂OS₂	Molecular Weight:	392.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMVUNZXWVVUBTR-UHFFFAOYSA-N

860609-65-0

6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinol (2 suppliers)

6-{[(4-Chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 337923-89-4
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinol, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenylpyrimidin-4-ol, AC1LRPFE, MLS000755148, CHEMBL1407972, KS-00001QTY, HMS2646H13, 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-1H-pyrimidin-4-one, ZINC15987506, AKOS005075171, MCULE-2437746034, 10K-593S, SMR000338025

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZTXOSONBRNBDV-UHFFFAOYSA-N

337923-89-4

6-{[(4-CHLOROPHENYL)SULFANYL]METHYL}-2-PHENYL-4-PYRIMIDINYL METHYL ETHER (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-6-methoxy-2-phenylpyrimidine | CAS Registry Number: 303147-18-4
Synonyms: 4-{[(4-chlorophenyl)sulfanyl]methyl}-6-methoxy-2-phenylpyrimidine, 4-(((4-CHLOROPHENYL)SULFANYL)METHYL)-6-METHOXY-2-PHENYLPYRIMIDINE, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-4-pyrimidinyl methyl ether, ZINC1383041, AKOS005077883, 11K-521S, 4-((4-chlorophenylthio)methyl)-6-methoxy-2-phenylpyrimidine

Molecular Formula:	C₁₈H₁₅ClN₂OS	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWIFPPZGKCBGEF-UHFFFAOYSA-N

303147-18-4

6-{[(4-chlorophenyl)sulfanyl]methyl}-N,N,2-trimethylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-N,N,2-trimethylpyrimidin-4-amine | CAS Registry Number: 339278-69-2
Synonyms: N-(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinyl)-N,N-dimethylamine, KS-000037SG, ZINC1388882, AKOS005090630, 4L-359S, MCULE-1660176022

Molecular Formula:	C₁₄H₁₆ClN₃S	Molecular Weight:	293.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUSMLQHJLJCQNN-UHFFFAOYSA-N

339278-69-2

6-{[(4-Chlorophenyl)thio]methyl}-2-mercaptopyrimidin-4(3H)-one (2 suppliers)

6-{[(4-Ethylphenyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 434907-95-6
Synonyms: AC1N3SDX, ALBB-021060, ZINC5156394, ZX-AN036672, MFCD15141776, AKOS002133982, MCULE-9871128554, EU-0099966, SR-01000597261, SR-01000597261-1, 6-[(4-ethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid, 3-quinolinecarboxylic acid, 6-[[(4-ethylphenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₉H₁₈N₂O₅S	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUVXUQCICSLZHL-UHFFFAOYSA-N

434907-95-6

6-{[(4-Fluorophenyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[(4-fluorophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 434907-99-0
Synonyms: 6-{[(4-fluorophenyl)(methyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SMR000033640, AC1MMU7X, ChemDiv2_008564, MLS000047630, MLS002589510, SCHEMBL2969290, CHEMBL1610852, HMS1393P01, HMS2303J14, ALBB-021065, ZINC8584656, ZX-AN036677, MFCD14282105, AKOS004911188, MCULE-6355640802, EU-0033323, SR-01000597271, SR-01000597271-1, 6-[(4-fluorophenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid

Molecular Formula:	C₁₇H₁₃FN₂O₅S	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PVBUMDGFEPZTCQ-UHFFFAOYSA-N

434907-99-0

6-{[(4-methoxyphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)

IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157411-52-3
Synonyms: ZINC37123717

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGZZEYOALWZGHA-UHFFFAOYSA-N

1157411-52-3

6-{[(4-METHYLPHENYL)SULFONYL]AMINO}HEXANOIC ACID (1 supplier)

6-{[(5-chloro-2-methoxy-4-nitrophenyl)sulfonyl]amino}hexanoic acid (1 supplier)

IUPAC Name: 6-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 85844-91-3
Synonyms: 6-(((5-Chloro-2-methoxy-4-nitrophenyl)sulfonyl)amino)hexanoic acid, Hexanoic acid, 6-(((5-chloro-2-methoxy-4-nitrophenyl)sulfonyl)amino)-, AC1L4LID, CTK5F5812, AG-J-40290, LS-75227, 6-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]hexanoic acid

Molecular Formula:	C₁₃H₁₇ClN₂O₇S	Molecular Weight:	380.801280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XYSHWISBMPZONQ-UHFFFAOYSA-N

85844-91-3

6-{[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl}-2-(methylthio)pyrimidin-4(3H)-one (3 suppliers)

IUPAC Name: 2-methylsulfanyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimidin-6-one | CAS Registry Number: 1172920-62-5
Synonyms: ALBB-020837, ZX-AN036484, MFCD14282095, ZINC32919432, AKOS004911122, 4(3H)-pyrimidinone, 6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(methylthio)-

Molecular Formula:	C₉H₁₀N₄OS₃	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DOLOYVNIZHNEIW-UHFFFAOYSA-N

1172920-62-5

6-{[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-[2,4'-bipyridine]-5-carbonitrile (4 suppliers)

IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-6-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 723747-86-2
Synonyms: 6-{[(5-methyl-1H-benzimidazol-2-yl)methyl]thio}-2,4'-bipyridine-5-carbonitrile, AC1LJTEP, KS-00003RMG, ZINC664800, AKOS004112847, MCULE-7189784535, SS-0071, 2-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-6-pyridin-4-ylpyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₅N₅S	Molecular Weight:	357.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVUITHQQXGTQGT-UHFFFAOYSA-N

723747-86-2

6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5H,6H,7H-pyrrolo[3,4-b]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonyl)-5,7-dihydropyrrolo[3,4-b]pyridine-2-carboxylic acid | CAS Registry Number: 2091633-81-5
Synonyms: AKOS033866292

Molecular Formula:	C₂₃H₁₈N₂O₄	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKSIJIGHLGKGIS-UHFFFAOYSA-N

2091633-81-5

6-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5H,6H,7H-pyrrolo[3,4-d]pyrimidine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 2090496-16-3
Synonyms: AKOS033866290

Molecular Formula:	C₂₂H₁₇N₃O₄	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTYIYRPUCIBVRO-UHFFFAOYSA-N

2090496-16-3

6-{[(benzyloxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid (5 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)spiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 1087789-02-3
Synonyms: EN300-88460, CTK7G4955, MFCD11099891, ZINC32628932, SY248178, 6-(Cbz-amino)spiro[3.3]heptane-2-carboxylic Acid

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YONHTWHYPRRKLM-UHFFFAOYSA-N

1087789-02-3

6-{[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}METHYLIDENE]AMINO}-2H-CHROMEN-2-ONE (3 suppliers)

IUPAC Name: 1-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene | CAS Registry Number: 19744-66-2
Synonyms: 1-methyloctahydro-1h-indene, NSC38859, AC1Q1GYC, AC1L5WJ6, 1H-Indene,octahydro-1-methyl-, CTK4E2192, AR-1C4739, NSC-38859, AG-J-07932, FT-0632918, Indan,hexahydro-1-methyl- (6CI,7CI,8CI); NSC 38859

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOIDOYJLIPVSOK-UHFFFAOYSA-N

19744-66-2

6-{[(furan-2-yl)methyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid (5 suppliers)

IUPAC Name: 6-(furan-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 199443-38-4
Synonyms: 6-{[(2-furylmethyl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-((Furan-2-ylmethyl)carbamoyl)cyclohex-3-enecarboxylic acid, 6-(furan-2-ylmethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid, NSC515889, Oprea1_494253, MFCD00091304, AKOS000593953, AKOS016339988, NSC-515889, SB61033, CS-0333695, 2R-0250, 6-((Furan-2-ylmethyl)carbamoyl)cyclohex-3-enecarboxylicacid, 6-((Furan-2-ylmethyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKLUNBZKIOXZED-UHFFFAOYSA-N

199443-38-4

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