6-[Methyl(phenyl)amino]pyridine-3-carbonitrile,6-[Methyl(phenyl)amino]pyridine-3-carboxylic Acid Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6-[Methyl(phenyl)amino]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(N-methylanilino)pyridine-3-carbonitrile | CAS Registry Number: 1016885-28-1
Synonyms: 6-[methyl(phenyl)amino]pyridine-3-carbonitrile, ZINC19477231, AKOS000181092, EN300-195064, Z1966485204

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXEYLUXRKFVUDH-UHFFFAOYSA-N

1016885-28-1

6-[Methyl(phenyl)amino]pyridine-3-carboxylic Acid (6 suppliers)

IUPAC Name: 6-(N-methylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 70720-13-7
Synonyms: 6-[methyl(phenyl)amino]pyridine-3-carboxylic acid, SCHEMBL11564875, CTK6H9863, ZINC19731749, AKOS000134482, MCULE-7016230018, NE52184, 6-(N-methylanilino)pyridine-3-carboxylic acid, EN300-41872, Z425485022

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOTLJYPXQMUZTK-UHFFFAOYSA-N

70720-13-7

6-[METHYL(PHENYLSULFONYL)AMINO]HEXANOIC ACID (8 suppliers)

IUPAC Name: 6-[benzenesulfonyl(methyl)amino]hexanoic acid | CAS Registry Number: 46948-72-5
Synonyms: EINECS 256-289-0, CID117892, 6-(Methyl(phenylsulphonyl)amino)hexanoic acid, Hexanoic acid, 6-(methyl(phenylsulfonyl)amino)-, 89899-80-9

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASJPRZHJNRBKTI-UHFFFAOYSA-N

46948-72-5

6-[METHYL(PHENYLSULFONYL)AMINO]HEXANOIC ACID- 2,2',2''-NITRILOTRIETHANOL(1:1) (1 supplier)

Synonyms: 8-(diphenylmethylidene)-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione, NSC86086, AC1L5XBQ, AC1Q6P1T, NCIOpen2_009463, MolPort-000-861-322, NSC-86086, NSC167932, STL387384, AKOS003217586, AKOS016038196, MCULE-4937821061, NSC-167932, PL036305, 10-(DIPHENYLMETHYLIDENE)-4-OXATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFTXOYOWCPVIJK-UHFFFAOYSA-N

27785-33-7

6-[Methyl(prop-2-yn-1-yl)amino]pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-[methyl(prop-2-ynyl)amino]pyridine-3-carbaldehyde | CAS Registry Number: 1547869-27-1
Synonyms: 6-[METHYL(PROP-2-YN-1-YL)AMINO]PYRIDINE-3-CARBALDEHYDE, AKOS020781361

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDMOKFDKTTYHHU-UHFFFAOYSA-N

1547869-27-1

6-[Methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[methyl(prop-2-ynyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1556761-48-8
Synonyms: AKOS020779195, 6-[methyl(prop-2-yn-1-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHKFSIMTGCZIST-UHFFFAOYSA-N

1556761-48-8

6-[Methyl(prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-[methyl(prop-2-ynyl)amino]pyrimidine-4-carboxylic acid | CAS Registry Number: 1862828-34-9

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVCPMVCCVSSSMK-UHFFFAOYSA-N

1862828-34-9

6-[Methyl(propan-2-yl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-[methyl(propan-2-yl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1155167-42-2
Synonyms: 6-[methyl(propan-2-yl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACABNQCXGLZVST-UHFFFAOYSA-N

1155167-42-2

6-[Methyl(propan-2-yl)amino]pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde | CAS Registry Number: 1526498-48-5
Synonyms: 6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde, ZINC87717437, AKOS019204620, NE17093

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJLQSWWRTYKQQH-UHFFFAOYSA-N

1526498-48-5

6-[Methyl(propyl)amino]-2,3-dihydrophthalazine-1,4-dione (3 suppliers)

6-[Methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxylic acid | CAS Registry Number: 1455401-13-4
Synonyms: ZINC51042969, AKOS011521158, MCULE-4992805297, Z1753012816, 6-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxylic acid, 6-{methyl[(pyridin-2-yl)methyl]amino}pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWHFZKHMUGQFQN-UHFFFAOYSA-N

1455401-13-4

6-[Methyl(thiolan-3-yl)amino]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-[methyl(thiolan-3-yl)amino]pyridine-3-carbaldehyde | CAS Registry Number: 1500713-91-6
Synonyms: AKOS019203394, 6-[METHYL(THIOLAN-3-YL)AMINO]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVEYGDZJQYYOOH-UHFFFAOYSA-N

1500713-91-6

6-[methyl(thiolan-3-yl)amino]pyridine-3-carboxylic acid (1 supplier)

1095511-93-5

6-[methyl-(4-methylphenyl)sulfonylamino]pyridine-2-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[methyl-(4-methylphenyl)sulfonylamino]pyridine-2-carboxylic acid | CAS Registry Number: 7062-90-0
Synonyms: AC1NR9VV, AKOS003590176, 6-[methyl-(4-methylphenyl)sulfonylamino]pyridine-2-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNKMSIFONITAPQ-UHFFFAOYSA-N

7062-90-0

6-[METHYL[(3-NITROPHENYL)SULFONYL]AMINO]HEXANOIC ACID (5 suppliers)

IUPAC Name: 6-[methyl-(3-nitrophenyl)sulfamoyl]hexanoic acid | CAS Registry Number: 33317-49-6
Synonyms: EINECS 251-454-3, CID118435, 6-(Methyl((3-nitrophenyl)sulphonyl)amino)hexanoic acid

Molecular Formula:	C₁₃H₁₈N₂O₆S	Molecular Weight:	330.356820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPDJZSMLQFNLCR-UHFFFAOYSA-N

33317-49-6

6-[N'-(2,4,6-Trichlorophenyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2,4,6-trichloroanilino)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478040-21-0
Synonyms: 6-{[2-(2,4,6-trichlorophenyl)hydrazino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-[N'-(2,4,6-trichlorophenyl)hydrazinecarbonyl]cyclohex-3-ene-1-carboxylic acid, AC1MYSZJ, MLS000755319, CHEMBL1301281, KS-00001VSC, HMS2661N04, AKOS005089254, MCULE-2664831640, SMR000338185, 3R-0267, 6-[(2,4,6-trichloroanilino)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₄H₁₃Cl₃N₂O₃	Molecular Weight:	363.619 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJSZSQVPHABSGJ-UHFFFAOYSA-N

478040-21-0

6-[n,n'-di(propan-2-yl)carbamimidoyl]sulfanylhexyl N,n'-di(propan-2-yl)carbamimidothioate;hydrobromide (2 suppliers)

IUPAC Name: 6-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylhexyl N,N'-di(propan-2-yl)carbamimidothioate;hydrobromide | CAS Registry Number: 23987-72-6
Synonyms: AGN-PC-04H2LR, NSC408964, NSC-408964, 6-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylhexyl N,N'-di(propan-2-yl)carbamimidothioate;hydrobromide

Molecular Formula:	C₂₀H₄₃BrN₄S₂	Molecular Weight:	483.616220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWLBBPBOKIDYAR-UHFFFAOYSA-N

23987-72-6

6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurine (6 suppliers)

IUPAC Name: 2-[[(2-hydroxyphenyl)methyl-[2-(3-hydroxypropylamino)-9-propan-2-ylpurin-6-yl]amino]methyl]phenol | CAS Registry Number: 1076200-04-8
Synonyms: CTK8F7043, ZINC22057646, AG-A-88641, 6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurne, 2,2'-[[[2-[(3-Hydroxypropyl)nitrilo]-9-(1-methylethyl)-9H-purin-6-yl]imino]bis(methylene)]bisphenol

Molecular Formula:	C₂₅H₃₀N₆O₃	Molecular Weight:	462.544100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SYMJEBDVWRZOFH-UHFFFAOYSA-N

1076200-04-8

6-[N,N-Di(2-hydroxybenzyl)amino]-2-[(3-hydroxypropyl)amino]-9-isopropylpurne (0 suppliers)

6-[N-(2-benzyloxy-5-bromobenzyl)-N-ethylamino]pyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]pyridazine-3-carboxylic acid | CAS Registry Number: 177757-13-0
Synonyms: SCHEMBL4868816, VDFONEBXNFZNDR-UHFFFAOYSA-N, ZINC1488997

Molecular Formula:	C₂₁H₂₀BrN₃O₃	Molecular Weight:	442.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDFONEBXNFZNDR-UHFFFAOYSA-N

177757-13-0

6-[N-(2-Hydroxyethyl)amino]-1,3-dimethyl-2,4(1H,3H)-dioneC8H13N3O3 (0 suppliers)

6-[N-(6-MAleimidocaproyl)]caproic acid nhs (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]hexanoate | CAS Registry Number: 1337538-62-1
Synonyms: SCHEMBL12261891, ZINC199533595, 6-[N-(6-Maleimidocaproyl)]caproic acid nhs

Molecular Formula:	C₂₀H₂₇N₃O₇	Molecular Weight:	421.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORYSOTITDJRHCL-UHFFFAOYSA-N

1337538-62-1

6-[N-[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N-(p-tolylsulfonyl)amino]hexanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6-[3-(1,3-dioxoisoindol-2-yl)propyl-(4-methylphenyl)sulfonylamino]hexanoate | CAS Registry Number: 67370-68-7
Synonyms: methyl 6-[3-(1,3-dioxoisoindol-2-yl)propyl-(4-methylphenyl)sulfonylamino]hexanoate, AGN-PC-0JTHCM, AC1LC5M0, CTK8J9891, Methyl ester of 10-Phthalimido-7-tosyl-7-azadecanoic acid, BQRGVSCHZMSFDS-UHFFFAOYSA-N, Hexanoic acid, 6-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino]-, methyl ester, Methyl 6-([3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl][(4-methylphenyl)sulfonyl]amino)hexanoate #

Molecular Formula:	C₂₅H₃₀N₂O₆S	Molecular Weight:	486.580500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BQRGVSCHZMSFDS-UHFFFAOYSA-N

67370-68-7

6-[N-hydroxyethanimidoyl]-2H-1,4-benzoxazin-3(4H)-one (1 supplier)

6-[tert-butoxycarbonyl-(2,3,4,5,6-pentahydroxy-hexyl)-amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-hexanoic acid (5 suppliers)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonyl-(2,3,4,5,6-pentahydroxyhexyl)amino]hexanoic acid | CAS Registry Number: 1078721-99-9
Synonyms: SCHEMBL4748901, MFCD09260424, 6-[TERT-BUTOXYCARBONYL-(2,3,4,5,6-PENTAHYDROXY-HEXYL)-AMINO]-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEXANOIC ACID

Molecular Formula:	C₃₂H₄₄N₂O₁₁	Molecular Weight:	632.707 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZKSDGOCADPXMKW-UHFFFAOYSA-N

1078721-99-9

6-{(e)-[(4-methylphenyl)imino]methyl}-1,3-benzodioxol-5-amine (2 suppliers)

IUPAC Name: 6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine | CAS Registry Number: 6639-66-3
Synonyms: 6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine, NSC49227, AC1L67QW, AC1Q6ZT4, SCHEMBL9323213, CTK5C4586, QRHCDLFYOBJDPA-UHFFFAOYSA-N, NSC55349, NSC-49227, NSC-55349, ZINC17311734, AKOS030558036, ZINC100251292, HE135469, A838754, 6[[(4-methylphenyl)imino]methyl]-1,3-benzodioxol-5-amine, 6[[(4-methylphenyl)-imino]methyl]-1,3-benzodioxol-5-amine, N-(4-Methylphenyl)-6-amino-1,3-benzodioxole-5-methaneimine

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHCDLFYOBJDPA-UHFFFAOYSA-N

6639-66-3

6-{(E)-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHYLIDENE}-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOL-5(6H)-ONE (1 supplier)

860648-86-8

6-{(E)-2-[4-(4-FLUOROPHENYL)-2,6-DIISOPROPYL-5-(METHOXYMETHYL)-PYRIDIN-3-YL]VINYL}-4-HYDROXYTETRAHYDRO-2H-PYRAN-2-ONE (5 suppliers)

IUPAC Name: 6-[2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 158878-46-7
Synonyms: CERIVASTATIN LACTONE, AGN-PC-004HJG, SureCN6226690, CTK4C9868, AG-E-08138, A808395, 6-[(E)-2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]ethenyl]-4-hydroxyoxan-2-one, 6-[2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]ethenyl]-4-hydroxy-2-oxanone, 6-[2-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]ethenyl]-4-oxidanyl-oxan-2-one

Molecular Formula:	C₂₆H₃₂FNO₄	Molecular Weight:	441.534983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCBZSKZRUIWKPM-UHFFFAOYSA-N

158878-46-7

6-{(s)-(acetyloxy)[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}-2,3-dimethoxybenzoic acid (1 supplier)

IUPAC Name: 6-[(S)-acetyloxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 116988-08-0
Synonyms: Papaveroxidine, AC1L4OR3, AC1Q5TJ6, CTK4B0072, AR-1H0698, AG-K-34851, 6-[(S)-acetyloxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzoic acid, Benzoic acid, 6-((acetyloxy)(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-2,3-dimethoxy-, (S-(R*,S*))-

Molecular Formula:	C₂₄H₂₇NO₉	Molecular Weight:	473.472480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BHGUILBSZCQXQU-UXHICEINSA-N

116988-08-0

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

IUPAC Name: 6-[(1-methylpyrazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157386-95-2
Synonyms: ZINC37123698, AKOS005904916

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYHRDBSJTBMWOV-UHFFFAOYSA-N

1157386-95-2

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

IUPAC Name: 6-[(2-methylpyrazol-3-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157310-37-6
Synonyms: ZINC37124146

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHUVTPJBBGBNON-UHFFFAOYSA-N

1157310-37-6

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

612501-82-3

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

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 723747-99-7
Synonyms: 6-[(1H-benzimidazol-2-ylmethyl)thio]-4-(trifluoromethyl)-2,4'-bipyridine-5-carbonitrile, AC1OILLU, KS-00003RM6, ZINC4620496, RSC001259, AKOS004112982, MCULE-9841773108, SS-0061, 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-pyridin-4-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₂F₃N₅S	Molecular Weight:	411.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YTGDBUSIZCXFAP-UHFFFAOYSA-N

723747-99-7

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

IUPAC Name: 4-[(2,6-dichlorophenyl)sulfanylmethyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-pyrimidin-6-one | CAS Registry Number: 866143-66-0
Synonyms: 6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4-pyrimidinol, 4-[(2,6-dichlorophenyl)sulfanylmethyl]-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-pyrimidin-6-one, ZINC12338661, AKOS005105617, 9L-554S

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂OS₂	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YOTNPRGIMLUAQL-UHFFFAOYSA-N

866143-66-0

6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-sulfanylpyrimidin-4-ol (3 suppliers)

IUPAC Name: 6-[(2,6-dichlorophenyl)sulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 866143-64-8
Synonyms: 6-{[(2,6-dichlorophenyl)sulfanyl]methyl}-2-sulfanyl-4-pyrimidinol, 6-[(2,6-dichlorophenyl)sulfanylmethyl]-2-sulfanylidene-1H-pyrimidin-4-one, CHEMBL4525466, ZINC5626207, AKOS005105556, 9L-543S

Molecular Formula:	C₁₁H₈Cl₂N₂OS₂	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWPLJEDFPFRPGF-UHFFFAOYSA-N

866143-64-8

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 (0 suppliers)

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)

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