6-[(6-aminohexanoyl)amino]hexanoic acid,6-[(6-Bromo-1H-[1,2,3]triazolo[4,5-b]pyrazin-1-yl)methyl]-7-fluoroquinoline Suppliers & Manufacturers

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217251 to 217300 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(6-aminohexanoyl)amino]hexanoic acid (6 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 (0 suppliers)

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 (2 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 (2 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 (2 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 (2 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 (2 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 (3 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 (0 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 (0 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 (0 suppliers)

2085690-11-3

6-[(7-chloronaphthalen-1-yl)methylamino]-1h-pyrimidine-2,4-dione (0 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 (1 supplier)

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 (0 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 (0 suppliers)

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 (1 supplier)

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)AMINO]HEXANOIC ACID (8 suppliers)

IUPAC Name: 6-(carbamoylamino)hexanoate | CAS Registry Number: 1468-42-4
Synonyms: ZINC04206348, CID7129079

Molecular Formula:	C₇H₁₃N₂O₃-	Molecular Weight:	173.189720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQNWWHFSEXYHKU-UHFFFAOYSA-M

1468-42-4

6-[(aminothioxomethyl)amino]-3-Pyridine Carboxylic Acid (3 suppliers)

IUPAC Name: 6-(carbamothioylamino)pyridine-3-carboxylic acid | CAS Registry Number: 639858-73-4
Synonyms: CTK2F2762, AG-G-39127, KB-184715, 3-pyridinecarboxylic acid,6-[(aminothioxomethyl)amino]-, 3-Pyridinecarboxylicacid, 6-[(aminothioxomethyl)amino]-, 3-Pyridinecarboxylicacid,6-[(aminothioxomethyl)amino]-(9CI)

Molecular Formula:	C₇H₇N₃O₂S	Molecular Weight:	197.214380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOXCEGKKSYPUJH-UHFFFAOYSA-N

639858-73-4

6-[(Azetidin-3-yl)methoxy]quinoline (3 suppliers)

IUPAC Name: 6-(azetidin-3-ylmethoxy)quinoline | CAS Registry Number: 1706453-82-8
Synonyms: ZINC169726333, EN300-234368

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIHSXCAYEZRMMW-UHFFFAOYSA-N

1706453-82-8

6-[(Benzenesulfinyl)methyl]-N,N-diethyl-2-phenylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfinylmethyl)-N,N-diethyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477710-00-2
Synonyms: N,N-Diethyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, 6-[(benzenesulfinyl)methyl]-N,N-diethyl-2-phenylpyrimidin-4-amine, N,N-diethyl-2-phenyl-6-[(phenylsulfinyl)methyl]-4-pyrimidinamine, MLS000325997, Bionet2_000919, Oprea1_187011, CHEMBL1880084, HMS1366J17, HMS2304E23, 6-(benzenesulfinylmethyl)-N,N-diethyl-2-phenylpyrimidin-4-amine, AKOS005082824, 1L-527S, SMR000170177, N,N-diethyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQXCLNQJBPZYGY-UHFFFAOYSA-N

477710-00-2

6-[(Benzenesulfonyl)methyl]-N-benzyl-2-(pyridin-2-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-N-benzyl-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 303147-56-0
Synonyms: MLS000706874, N-benzyl-6-[(phenylsulfonyl)methyl]-2-(2-pyridinyl)-4-pyrimidinamine, SMR000334385, 6-[(benzenesulfonyl)methyl]-N-benzyl-2-(pyridin-2-yl)pyrimidin-4-amine, N-BENZYL-6-((PHENYLSULFONYL)METHYL)-2-(2-PYRIDINYL)-4-PYRIMIDINAMINE, Oprea1_717161, CHEMBL1584229, BDBM57907, cid_1471776, KS-00002ZIZ, HMS2633D09, HMS3365G13, KUC105636N, ZINC1383073, 6-(benzenesulfonylmethyl)-N-benzyl-2-pyridin-2-ylpyrimidin-4-amine, KSC-6-230, AKOS005077903, MCULE-2231124329, 11K-594S, benzyl-[6-(besylmethyl)-2-(2-pyridyl)pyrimidin-4-yl]amine

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVNVGMWYUUAXPA-UHFFFAOYSA-N

303147-56-0

6-[(Benzenesulfonyl)methyl]-N-benzyl-2-(pyridin-4-yl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-N-benzyl-2-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 320421-28-1
Synonyms: N-Benzyl-6-((phenylsulfonyl)methyl)-2-(4-pyridinyl)-4-pyrimidinamine, N-benzyl-6-[(phenylsulfonyl)methyl]-2-(4-pyridinyl)-4-pyrimidinamine, 6-[(benzenesulfonyl)methyl]-N-benzyl-2-(pyridin-4-yl)pyrimidin-4-amine, Oprea1_005777, MLS000707015, CHEMBL1313426, HMS2662P10, ZINC3104598, AKOS005080471, MCULE-4692709186, KS-0000312H, 12K-595S, SMR000334404, N-benzyl-6-(phenylsulfonylmethyl)-2-(pyridin-4-yl)pyrimidin-4-amine

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGADVMGYBUPFJA-UHFFFAOYSA-N

320421-28-1

6-[(Benzenesulfonyl)methyl]-N-benzyl-2-phenylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 477866-97-0
Synonyms: N-Benzyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine, 6-[(benzenesulfonyl)methyl]-N-benzyl-2-phenylpyrimidin-4-amine, Oprea1_195768, 6-(benzenesulfonylmethyl)-N-benzyl-2-phenylpyrimidin-4-amine, ZINC1404372, AKOS005082957, 1L-561S, N-benzyl-2-phenyl-6-(phenylsulfonylmethyl)pyrimidin-4-amine

Molecular Formula:	C₂₄H₂₁N₃O₂S	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHOGXQMLEQSNIZ-UHFFFAOYSA-N

477866-97-0

6-[(benzyl-(2-chloroethyl)amino)methyl]oxane-2,3,4,5-tetrol (1 supplier)

IUPAC Name: 6-[[benzyl(2-chloroethyl)amino]methyl]oxane-2,3,4,5-tetrol;hydrochloride | CAS Registry Number: 6345-14-8
Synonyms: DTXSID20979663, NSC51447, NSC-51447, 6-[Benzyl(2-chloroethyl)amino]-6-deoxyhexopyranose--hydrogen chloride (1/1)

Molecular Formula:	C₁₅H₂₃Cl₂NO₅	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OGBVFTWVSUUBHV-UHFFFAOYSA-N

6345-14-8

6-[(benzylamino)methyl]-5-hydroxy-4-oxopyran-2-carboxylic Acid (0 suppliers)

IUPAC Name: 6-[(benzylamino)methyl]-5-hydroxy-4-oxopyran-2-carboxylic acid | CAS Registry Number: 66556-11-4
Synonyms: 6-(Benzylaminomethyl)comenic acid hydrate, 4H-Pyran-2-carboxylic acid, 6-((benzylamino)methyl)-5-hydroxy-4-oxo-, hydrate, AC1MHFH0, LS-127276, 6-[(benzylamino)methyl]-5-hydroxy-4-oxopyran-2-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANHLXBSHJVOIRO-UHFFFAOYSA-N

66556-11-4

6-[(benzyloxy)methyl]-2-methylpyrimidin-4-amine (0 suppliers)

2097997-21-0

6-[(benzyloxy)methyl]pyrimidin-4-amine (0 suppliers)

2098038-75-4

6-[(But-2-yn-1-yl)amino]-2-chloropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)-2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 1861418-28-1

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVWXVLULNORNEV-UHFFFAOYSA-N

1861418-28-1

6-[(But-2-yn-1-yl)amino]-2-methylpyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1600944-14-6

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLUGXHDZLUTXOR-UHFFFAOYSA-N

1600944-14-6

6-[(But-2-yn-1-yl)amino]-2-methylpyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-2-ynylamino)-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1934912-81-8

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UALKRZGZUWWOLW-UHFFFAOYSA-N

1934912-81-8

6-[(But-2-yn-1-yl)amino]-3-chloropyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)-3-chloropyridine-2-carboxylic acid | CAS Registry Number: 1594994-59-8

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQLXWGCPWGFHAD-UHFFFAOYSA-N

1594994-59-8

6-[(But-2-yn-1-yl)amino]-5-chloropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 1603020-22-9
Synonyms: 6-[(but-2-yn-1-yl)amino]-5-chloropyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QWYPHGJICRNYFN-UHFFFAOYSA-N

1603020-22-9

6-[(But-2-yn-1-yl)amino]pyridazine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1592444-97-7
Synonyms: 6-[(but-2-yn-1-yl)amino]pyridazine-3-carboxylic acid

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNNWNLPJZKQQNG-UHFFFAOYSA-N

1592444-97-7

6-[(But-2-yn-1-yl)amino]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(but-2-ynylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1593945-25-5

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCCWXUVLLMFFTQ-UHFFFAOYSA-N

1593945-25-5

6-[(But-2-yn-1-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-2-ynylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1594070-63-9

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLYHEYCKOAXWLZ-UHFFFAOYSA-N

1594070-63-9

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

IUPAC Name: 6-(but-2-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1862550-62-6

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJFXKNLCSPRHBC-UHFFFAOYSA-N

1862550-62-6

6-[(But-3-yn-1-yl)amino]-2-chloropyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-3-ynylamino)-2-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 1859850-30-8

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNNBHXKFNQMKFQ-UHFFFAOYSA-N

1859850-30-8

6-[(But-3-yn-1-yl)amino]-2-methylpyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(but-3-ynylamino)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1546117-86-5
Synonyms: 6-[(but-3-yn-1-yl)amino]-2-methylpyridine-3-carboxylic acid, AKOS020839139

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDRJDELMSYAOGA-UHFFFAOYSA-N

1546117-86-5

6-[(But-3-yn-1-yl)amino]-2-methylpyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-3-ynylamino)-2-methylpyrimidine-4-carboxylic acid | CAS Registry Number: 1934460-30-6

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTWQSQYPKWEJPK-UHFFFAOYSA-N

1934460-30-6

6-[(But-3-yn-1-yl)amino]-3-chloropyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(but-3-ynylamino)-3-chloropyridine-2-carboxylic acid | CAS Registry Number: 1342192-47-5
Synonyms: 6-[(but-3-yn-1-yl)amino]-3-chloropyridine-2-carboxylic acid, AKOS013401899

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAPDQFXQNGJRHD-UHFFFAOYSA-N

1342192-47-5

6-[(But-3-yn-1-yl)amino]-5-chloropyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(but-3-ynylamino)-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 1342063-53-9
Synonyms: 6-[(but-3-yn-1-yl)amino]-5-chloropyridine-3-carboxylic acid, AKOS013401210

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMJSMTPBDICVPR-UHFFFAOYSA-N

1342063-53-9

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