6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide,6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

214051 to 214100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: 6-[(5-cyanopyrazin-2-yl)amino]-4-(piperidin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 1137477-34-9
Synonyms: AGN-PC-0D0VLP, SCHEMBL619862, MolPort-035-685-676, AKOS022188569, AK148722, 6-((5-Cyanopyrazin-2-yl)amino)-4-((piperidin-4-ylmethyl)amino)nicotinamide, 6-(5-cyanopyrazin-2-ylamino)-4-(piperidin-4-ylmethylamino)nicotinamide

Molecular Formula:	C₁₇H₂₀N₈O	Molecular Weight:	352.393700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALSWRIZRDIKCDV-UHFFFAOYSA-N

1137477-34-9

6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic Acid (3 suppliers)

IUPAC Name: 6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1137477-38-3
Synonyms: 6-(5-Cyanopyrazin-2-ylamino)-4-(1-methylpiperidin-4-ylamino)nicotinic acid, AGN-PC-0D0VOK, SCHEMBL619964, MolPort-035-685-677, XREZEMOUSGFLEW-UHFFFAOYSA-N, AKOS022188570, AK148723, 6-((5-Cyanopyrazin-2-yl)amino)-4-((1-methylpiperidin-4-yl)amino)nicotinic acid, 6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₉N₇O₂	Molecular Weight:	353.378460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XREZEMOUSGFLEW-UHFFFAOYSA-N

1137477-38-3

6-[(5-Methylpyridin-2-yl)amino]pyridine-2-carbonitrile (2 suppliers)

IUPAC Name: 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile | CAS Registry Number: 1820620-42-5
Synonyms: 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile, AKOS033883231, ZINC238851095, EN300-217542, Z2378829811

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FADNQOROOVXLSY-UHFFFAOYSA-N

1820620-42-5

6-[(5E)-5-(2H-1,3-BENZODIOXOL-5-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

307539-02-2

6-[(5E)-5-(FURAN-2-YLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

IUPAC Name: 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 851304-85-3
Synonyms: SCHEMBL3892662, 6-[5-(2-furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, ZINC1870846, MFCD01472231, SBB015300, STK701410, AKOS000272685, 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, NS-05443, SR-01000108288, SR-01000108288-1, 6-(5-Furan-2-ylmethylene-4-oxo-2-thioxo-thiazolidin-3-yl)-hexanoic acid, 6-[(5e)-5-(2-furylmethylene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₄H₁₅NO₄S₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKSSQUDPQCNNNX-PKNBQFBNSA-N

851304-85-3

6-[(5Z)-5-(1-Acetyl-2-oxo-1,2-dihydro-3h-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(3-Nitrobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanamide (0 suppliers)

6-[(5Z)-5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid (0 suppliers)

6-[(5Z)-5-[(2-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 301688-56-2
Synonyms: CTK7B0761, 6-[5-(2-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid, MCULE-2114885117

Molecular Formula:	C₁₇H₁₉NO₄S₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFXVGOWNUZLOQR-UHFFFAOYSA-N

301688-56-2

6-[(5Z)-5-[(3,4-DIMETHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

15165-44-3

6-[(5Z)-5-[(3-Bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 301688-62-0
Synonyms: CTK7J3437, MCULE-1889989234, 6-[5-(3-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₆H₁₆BrNO₃S₂	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMPMYUYPPMCFOO-UHFFFAOYSA-N

301688-62-0

6-[(5Z)-5-[(4-Bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (4 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15164-07-5
Synonyms: (Z)-6-(5-(4-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(4-Bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, EN300-00778, ZINC1908289, AKOS000121743, ST50146912, F0207-0012, 6-{5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic a cid

Molecular Formula:	C₁₆H₁₆BrNO₃S₂	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIBSWEFLBZENHX-RAXLEYEMSA-N

15164-07-5

6-[(5Z)-5-[(4-Chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 15164-08-6
Synonyms: CTK7J3435, 6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, MCULE-6999231478, 6-[5-(4-Chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₆H₁₆ClNO₃S₂	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZGPHDVWNPYEFV-UHFFFAOYSA-N

15164-08-6

6-[(5Z)-5-[(4-Ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (2 suppliers)

IUPAC Name: 6-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 378776-72-8
Synonyms: CTK6G1771, MCULE-7585550691, 6-[5-(4-Ethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₈H₂₁NO₄S₂	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBMFDYUYKLOXHK-UHFFFAOYSA-N

378776-72-8

6-[(5Z)-5-[(4-Ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 307538-96-1
Synonyms: CTK6D1396, 6-{5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic a cid, SBB043420, AKOS000273895, MCULE-2480388352, 6-[5-(4-Ethyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid

Molecular Formula:	C₁₈H₂₁NO₃S₂	Molecular Weight:	363.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAUGGZNAAJOCKK-UHFFFAOYSA-N

307538-96-1

6-[(5Z)-5-[(4-Fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (2 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 292057-47-7
Synonyms: (Z)-6-(5-(4-fluorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, 6-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, EN300-00779, CHEMBL222429, ZINC1811419, STK533458, AKOS000121744, ST50148265, F0393-0466, 6-{5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid

Molecular Formula:	C₁₆H₁₆FNO₃S₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSIAIHVXCOTWLB-RAXLEYEMSA-N

292057-47-7

6-[(5Z)-5-[(4-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid (3 suppliers)

IUPAC Name: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 303798-57-4
Synonyms: 6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid, (Z)-6-(5-(4-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid, EN300-00782, ZINC12504560, AKOS000121764, AB00672480-01

Molecular Formula:	C₁₇H₁₉NO₄S₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRMAQEDFRXMZMG-KAMYIIQDSA-N

303798-57-4

6-[(5z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 5258-41-3
Synonyms: AC1MDJHJ, AGN-PC-0OBQJR, AGN-PC-0K6QWK, 6-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, MCULE-1762338328, 6-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, 6-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₆H₁₆N₂O₅S₂	Molecular Weight:	380.438640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKXUDAFIAPJMTD-UHFFFAOYSA-N

5258-41-3

6-[(5Z)-5-{[4-(METHOXYCARBONYL)PHENYL]METHYLIDENE}-4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]HEXANOIC ACID (1 supplier)

301688-69-7

6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate;hydrochloride (1 supplier)

IUPAC Name: 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 69788-35-8
Synonyms: 6-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)hexyl ester, hydrochloride, AC1MHL6D, CHEMBL555192, SCHEMBL11486595, LS-37128, 6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]hexyl 3,4-dimethoxybenzoate hydrochloride

Molecular Formula:	C₂₉H₄₂ClNO₆	Molecular Weight:	536.099880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNKHBJYAZIFNQW-UHFFFAOYSA-N

69788-35-8

6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-Naphthalenecarboxamide (0 suppliers)

IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide | CAS Registry Number: 861879-07-4
Synonyms: CHEMBL271984, SCHEMBL2748386, DA-02493

Molecular Formula:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNVQWFPDIYQCSF-UHFFFAOYSA-N

861879-07-4

6-[(6-([(4-methoxyphenyl)amino]methyl)-2,4-dimethylphenoxy)methyl]-2,4-dimethylphenol (1 supplier)

1222435-89-3

6-[(6-aminohexanoyl)amino]hexanoic acid (10 suppliers)

IUPAC Name: 6-(6-aminohexanoylamino)hexanoic acid | CAS Registry Number: 2014-58-6
Synonyms: 6-(6-aminohexanamido)hexanoic acid, N-(6-Aminohexanoyl)-6-aminohexanoate, N-(6-aminohexanoyl)-6-aminohexanoic acid, C01255, AC1L1A9N, CHEBI:49255, CTK0J9353, LMFA00000009, 6-(6-aminohexanoylamino)hexanoic acid, AKOS010404253, AG-J-32650, Hexanoic acid, 6-[(6-amino-1-oxohexyl)amino]-

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IWENLYKHSZCPRD-UHFFFAOYSA-N

2014-58-6

6-[(6-Bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl]-7-fluoroquinoline (0 suppliers)

956907-27-0

6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic Acid (1 supplier)

IUPAC Name: 6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic acid | CAS Registry Number: 38123-45-4
Synonyms: AGN-PC-0JNGGE, AC1L499N, SCHEMBL2096971, 6-(6-carboxypyridin-2-yl)disulfanylpyridine-2-carboxylic Acid, 2-Pyridinecarboxylic acid, 6,6'-dithiobis-, 6-[(6-carboxypyridin-2-yl)disulfanyl]pyridine-2-carboxylic acid

Molecular Formula:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XAVCTYVSLHKLOD-UHFFFAOYSA-N

38123-45-4

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]-N,N-DIMETHYL-HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]-N,N-dimethylhexanamide | CAS Registry Number: 77420-95-2
Synonyms: CID154982, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-N,N-dimethyl-

Molecular Formula:	C₂₂H₂₆ClN₃O₂	Molecular Weight:	399.913740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUSMRRIXVRQCFW-UHFFFAOYSA-N

77420-95-2

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]-N-METHYL-HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-methylhexanamide | CAS Registry Number: 77431-60-8
Synonyms: CID154984, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-N-methyl-

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.887160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIKCMAITFKJPKF-UHFFFAOYSA-N

77431-60-8

6-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]HEXANAMIDE (3 suppliers)

IUPAC Name: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexanamide | CAS Registry Number: 77420-86-1
Synonyms: CID154974, Hexanamide, 6-((6-chloro-2-methoxy-9-acridinyl)amino)-

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.860580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFXCALNJEPNZFQ-UHFFFAOYSA-N

77420-86-1

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866138-15-0
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, 2-chloro-5-({2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)pyridine, 6-[(6-chloropyridin-3-yl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, ZINC8873612, MFCD05668881, AKOS015993696, MCULE-1554727429, 8W-0821, SR-01000307505, SR-01000307505-1

Molecular Formula:	C₁₅H₁₅ClN₄	Molecular Weight:	286.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACNXNWBSTUPMBO-UHFFFAOYSA-N

866138-15-0

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-2-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866040-64-4
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-thienyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine, 6-[(6-chloropyridin-3-yl)methyl]-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine, 2-chloro-5-({2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}methyl)pyridine, ZINC8925729, AKOS005097110, MCULE-4422086169, 5W-0865

Molecular Formula:	C₂₄H₂₂ClN₅S	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFXDESBRCCBPQL-UHFFFAOYSA-N

866040-64-4

6-[(6-CHLORO-3-PYRIDINYL)METHYL]-5,7-DIMETHYL-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866040-53-1
Synonyms: 6-[(6-chloro-3-pyridinyl)methyl]-5,7-dimethyl-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine, 2-{6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}pyridine, ZINC1393780, AKOS005096952, MCULE-1819078944, 6-[(6-chloropyridin-3-yl)methyl]-5,7-dimethyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidine, 5W-0837, SR-01000309261, SR-01000309261-1

Molecular Formula:	C₁₉H₁₆ClN₅	Molecular Weight:	349.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZGBXURCZUKKTL-UHFFFAOYSA-N

866040-53-1

6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptane (4 suppliers)

IUPAC Name: 6-[(6-methoxypyridin-3-yl)methyl]-3,6-diazabicyclo[3.1.1]heptane | CAS Registry Number: 2306275-33-0
Synonyms: SCHEMBL22666989, 6-[(6-METHOXY-3-PYRIDYL)METHYL]-3,6-DIAZABICYCLO[3.1.1]HEPTANE, E77374, 6-((6-Methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptane

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMTUYEBUGWZAJC-UHFFFAOYSA-N

2306275-33-0

6-[(6-methyl-1H-1,2,3-triazolo[4,5-b]pyrazin-1-yl)methyl]Quinoline (0 suppliers)

IUPAC Name: 6-[(5-methyltriazolo[4,5-b]pyrazin-3-yl)methyl]quinoline | CAS Registry Number: 956905-12-7
Synonyms: CHEMBL2170952, SCHEMBL2575337, DA-19452

Molecular Formula:	C₁₅H₁₂N₆	Molecular Weight:	276.295980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WJNDOCURIXGUPV-UHFFFAOYSA-N

956905-12-7

6-[(6-methyl-3-pyridinyl)oxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(6-methylpyridin-3-yl)oxypyridin-3-amine | CAS Registry Number: 181633-45-4
Synonyms: SCHEMBL4228644, AKOS011351998, 6-(6-methylpyridine-3-yloxy)-pyridine-3-amine

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWDYKIDWXMMEHC-UHFFFAOYSA-N

181633-45-4

6-[(6-methylpyridin-2-yl)methylsulfanyl]-7h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(6-methylpyridin-2-yl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 91962-45-7
Synonyms: AC1N6PNU, 6-[(6-methylpyridin-2-yl)methylsulfanyl]-7H-purin-2-amine, NSC50712, ZINC8615324, NSC-50712

Molecular Formula:	C₁₂H₁₂N₆S	Molecular Weight:	272.328880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONYHVJXDECYALG-UHFFFAOYSA-N

91962-45-7

6-[(6-methylpyridin-2-yl)methylsulfanyl]-7h-purine (2 suppliers)

IUPAC Name: 6-[(6-methylpyridin-2-yl)methylsulfanyl]-7H-purine | CAS Registry Number: 92723-89-2
Synonyms: AC1MQ47D, 6-[(6-methylpyridin-2-yl)methylsulfanyl]-7H-purine, AX 72, NSC47788, ZINC8615302, NSC-47788, Purine, 6-[(6-methyl-2-pyridyl)methylthio]-, 1H-Purine, 6-[[(6-methyl-2-pyridinyl)methyl]thio]-, 6-{[(6-methylpyridin-2-yl)methyl]sulfanyl}-7H-purine

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPHZABOFAJNVOY-UHFFFAOYSA-N

92723-89-2

6-[(6S,2R,3R)-3-AMINO-6-(HYDROXYMETHYL)(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY](4 S,5S,1R,2R,3R,6R)-5-A (2 suppliers)

74918-33-5

6-[(7-BENZYL-6-OXO-6,7-DIHYDRO-1H-PURIN-2-YL)AMINO]HEXANOIC ACID MONOHYDRATE (1 supplier)

2085690-11-3

6-[(7-chloronaphthalen-1-yl)methylamino]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[(7-chloronaphthalen-1-yl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 24346-10-9
Synonyms: NSC210421, AC1L7D82, NSC-210421

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.727680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDXFNYYDFSXVOH-UHFFFAOYSA-N

24346-10-9

6-[(7-chloroquinazolin-4-yl)amino]hexan-1-ol (3 suppliers)

IUPAC Name: 6-[(7-chloroquinazolin-4-yl)amino]hexan-1-ol | CAS Registry Number: 5427-36-1
Synonyms: NSC13020, AC1L5DCA, AC1Q3RLI, CTK5A0284, AR-1H0598, NSC-13020, AG-J-52724, 6-[(7-chloro-4-quinazolinyl)amino]-1-hexanol, 6-[(7-chloranylquinazolin-4-yl)amino]hexan-1-ol, A834037

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXZDBGAWTMVRJW-UHFFFAOYSA-N

5427-36-1

6-[(7-Diethylamino-2-oxo-2H-chromene-3-carbonyl)-amino]-hexanoic acid (1 supplier)

2015221-38-0

6-[(7-METHYLOCTANOYL)AMINO]HEXANOIC ACID (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-5-chloro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 92849-69-9
Synonyms: 3-chloro-5-(phenylsulfonyl)tricyclo[2.2.1.02,6]heptane, AB-337/13036029, NSC122972, AC1Q3SWA, AC1L5IM3, CTK5H1758, MolPort-002-799-295, AR-1F2633, AG-J-37344, MCULE-2479406353, NSC-122972, 5-chlorotricyclo[2.2.1.0~2,6~]hept-3-yl phenyl sulfone

Molecular Formula:	C₁₃H₁₃ClO₂S	Molecular Weight:	268.759120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTGDUGPVEWYOLE-UHFFFAOYSA-N

92849-69-9

6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic Acid (1 supplier)

IUPAC Name: 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 195971-47-2
Synonyms: AGN-PC-000IHK, (3beta)-28-hydroxy-28-oxoolean-12-en-3-yl 3-O-beta-D-xylopyranosyl-beta-D-glucopyranosiduronic acid, 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,5-dihydroxy-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid

Molecular Formula:	C₄₁H₆₄O₁₃	Molecular Weight:	764.939060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: HWYBGIDROCYPOE-UHFFFAOYSA-N

195971-47-2

6-[(9,10-Dihydro-9,10-dioxoanthracen-2-yl)amino]-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione (2 suppliers)

Synonyms: AGN-PC-0JEOCX, CTK9A0969, 6-[ amino]-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

Molecular Formula:	C₃₁H₁₈N₂O₄	Molecular Weight:	482.485620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYEZFBXAGOJCTL-UHFFFAOYSA-N

6871-96-1

6-[(Acetoxy)methyl]-6,7,8,9-tetrahydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione (1 supplier)

IUPAC Name: (1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-yl)methyl acetate | CAS Registry Number: 30860-36-7
Synonyms: AC1LDQ8T, Phenanthro[1,2-b]furan-10,11-dione, 6-[(acetyloxy)methyl]-6,7,8,9-tetrahydro-1,6-dimethyl-, KFPBSYCRAYVQTF-UHFFFAOYSA-N, (1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-yl)methyl acetate, (1,6-Dimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-6-yl)methyl acetate #

Molecular Formula:	C₂₁H₂₀O₅	Molecular Weight:	352.386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFPBSYCRAYVQTF-UHFFFAOYSA-N

30860-36-7

6-[(Acetyloxy)methyl]-1,2,4-benzenetriol triacetate (2 suppliers)

IUPAC Name: (2,3,5-triacetyloxyphenyl)methyl acetate | CAS Registry Number: 5831-39-0
Synonyms: Benzyl alcohol, 2,3,5-trihydroxy-, tetraacetate, AC1LBP42, SGKQWGRPNGEHNE-UHFFFAOYSA-N, (2,3,5-triacetyloxyphenyl)methyl acetate, 6-[ methyl]-1,2,4-benzenetrioltriacetate, 2,4-Bis(acetyloxy)-6-[(acetyloxy)methyl]phenyl acetate #

Molecular Formula:	C₁₅H₁₆O₈	Molecular Weight:	324.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SGKQWGRPNGEHNE-UHFFFAOYSA-N

5831-39-0

6-[(Acetyloxy)methyl]-5,6-dihydro-7-methoxy-2,2-dimethyl-2H-pyrano[3,2-c]quinolin-5-one (1 supplier)

IUPAC Name: (7-methoxy-2,2-dimethyl-5-oxopyrano[3,2-c]quinolin-6-yl)methyl acetate | CAS Registry Number: 65560-23-8
Synonyms: CTK8J8828, WDZBPZQGNZNXOD-UHFFFAOYSA-, InChI=1/C18H19NO5/c1-11(20)23-10-19-15-12(6-5-7-14(15)22-4)16-13(17(19)21)8-9-18(2,3)24-16/h5-9H,10H2,1-4H3

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDZBPZQGNZNXOD-UHFFFAOYSA-N

65560-23-8

6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide (17 suppliers)

IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: VX-702, 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula:	C₁₉H₁₂F₄N₄O₂	Molecular Weight:	404.317793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

745833-23-2

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