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

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215251 to 215300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

6-{[(propan-2-yl)amino]methyl}piperidin-2-one (1 supplier)

IUPAC Name: 6-[(propan-2-ylamino)methyl]piperidin-2-one | CAS Registry Number: 1863951-30-7

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUXGYLTXNUCGGG-UHFFFAOYSA-N

1863951-30-7

6-{[(tert-butoxy)carbonyl]amino}-1H-indazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indazole-3-carboxylic acid | CAS Registry Number: 2092460-75-6
Synonyms: ZINC584880247

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IXYVGEBQOKOZJS-UHFFFAOYSA-N

2092460-75-6

6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid (3 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 205812-10-8
Synonyms: N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, N6-(tert-butoxycarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine, NSC334302, ACMC-209rev, ACMC-209ol5, SCHEMBL2292778, Benzothiazole, 2-ethyl-6-fluoro-, EINECS 276-256-4, AKOS032947686, MCULE-3330850494, NSC-334302, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, AK-36878, AK-46045, SY017567, SY023950, FT-0601794, FT-0629895, NS00064248, A844149

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

205812-10-8

6-{[(tert-butoxy)carbonyl]amino}bicyclo[3.1.1]heptane-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[3.1.1]heptane-3-carboxylic acid | CAS Registry Number: 1334146-33-6
Synonyms: EN300-82679, FCH1620005

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFGJDSWUDVHIFL-UHFFFAOYSA-N

1334146-33-6

6-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}pyridin-2-amine (1 supplier)

IUPAC Name: 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridin-2-amine | CAS Registry Number: 1519742-55-2
Synonyms: AKOS020150808

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUOREWVGDIFVMU-UHFFFAOYSA-N

1519742-55-2

6-{[1,2]thiazolo[4,5-c]pyridine-4-sulfonamido}hexanoic acid (4 suppliers)

IUPAC Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)hexanoic acid | CAS Registry Number: 313223-80-2
Synonyms: 6-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-hexanoic acid, 6-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]hexanoic acid, 6-(2,1,3-benzothiadiazol-4-ylsulfonylamino)hexanoic acid, SMR000122989, MLS000068547, CHEMBL1472586, HMS2368L10, ZINC2208097, STK525099, AKOS000301757, AKOS008940138, MCULE-7939332914, CS-0333133, AB00074917-01, 6-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)hexanoic acid

Molecular Formula:	C₁₂H₁₅N₃O₄S₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HMCHKCDZWRKSOA-UHFFFAOYSA-N

313223-80-2

6-{[1-(carbamoylmethyl)piperidin-4-yl]oxy}-4-(3-chloro-2-fluoroanilino)-7-methoxyquinazoline (0 suppliers)

612500-87-5

6-{[2-(1,3-DIOXOLAN-2-YL)ETHYL]THIO}-2,3'-BIPYRIDINE-5-CARBONITRILE (1 supplier)

IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 445390-96-5
Synonyms: 6-{[2-(1,3-dioxolan-2-yl)ethyl]thio}-2,3'-bipyridine-5-carbonitrile, 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-6-pyridin-3-ylpyridine-3-carbonitrile, 6-{[2-(1,3-dioxolan-2-yl)ethyl]sulfanyl}-[2,3'-bipyridine]-5-carbonitrile, ZINC5899187, AKOS003597526, MCULE-6481107210, SS-0830

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIZJKVCBFGCFJF-UHFFFAOYSA-N

445390-96-5

6-{[2-(1-tert-butyl-1H-pyrazole-4-carbonyl)naphthalen-1-yl]oxy}-2-chloro-3-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: (1-tert-butylpyrazol-4-yl)-[1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]oxynaphthalen-2-yl]methanone | CAS Registry Number: 956977-43-8
Synonyms: [1-(tert-butyl)-1H-pyrazol-4-yl](1-{[6-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-naphthyl)methanone, ZINC12856115, AKOS005099583, (1-tert-butylpyrazol-4-yl)-[1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]oxynaphthalen-2-yl]methanone, 6W-0332

Molecular Formula:	C₂₄H₁₉ClF₃N₃O₂	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OTPUBSZSQDVYKF-UHFFFAOYSA-N

956977-43-8

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

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625377-04-0
Synonyms: AC1LQK10, KS-00003RTF, ZINC1278119, RSC001865, STK569265, AKOS003599216, MCULE-4750192383, SS-0336, 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-4-(trifluoromethyl)-2,4'-bipyridine-5-carbonitrile, 6-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]thio}-4-(trifluoromethyl)-2,4'-bipyridine-5-carbonitrile

Molecular Formula:	C₂₁H₁₂F₃N₃O₃S	Molecular Weight:	443.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YNAQSRQWEZQLLD-UHFFFAOYSA-N

625377-04-0

6-{[2-(4-Chlorobenzoyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid (1 supplier)

6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-[2,3'-bipyridine]-5-carbonitrile (4 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 310456-48-5
Synonyms: 6-{[2-(4-chlorophenyl)-2-oxoethyl]thio}-2,3'-bipyridine-5-carbonitrile, ChemDiv1_010636, HMS617D10, ZINC1054598, STK751304, AKOS000668373, MCULE-4221636290, SS-0904, KS-00003S89, EU-0084269, SR-01000511388, SR-01000511388-1, 6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2,3'-bipyridine-5-carbonitrile

Molecular Formula:	C₁₉H₁₂ClN₃OS	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWIGIKYVWKYYCZ-UHFFFAOYSA-N

310456-48-5

6-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 478247-54-0
Synonyms: 6-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, Bionet1_003730, Oprea1_414455, HMS579G12, ZINC5702548, AKOS005103857, 9N-663S, 6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₂₀H₁₆N₄O₃S	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUIQIEOUSVHMPB-UHFFFAOYSA-N

478247-54-0

6-{[2-(4-nitrophenyl)hydrazinylidene]methyl}pyrimidine-2,4(1h,3h)-dione (2 suppliers)

IUPAC Name: 6-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14161-04-7
Synonyms: MLS002703849, AC1NZ5QV, NSC105805, NSC-105805, 6-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₉N₅O₄	Molecular Weight:	275.220260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVGADKGUNVQHIG-SDQBBNPISA-N

14161-04-7

6-{[2-(PHENYLSULFONYL)HYDRAZINO]CARBONYL}-3-CYCLOHEXENE-1-CARBOXYLIC ACID (1 supplier)

478034-02-5

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