6-[3-(Aminomethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine,6-[3-(benzyloxy)phenyl]-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one Suppliers & Manufacturers

CHEMICAL products : Other

214751 to 214800 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[3-(Aminomethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-[3-(aminomethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine | CAS Registry Number: 1311315-73-7
Synonyms: 6-[3-(aminomethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine, AKOS033485353, MCULE-1042537431, EN300-70863, Z1632505280

Molecular Formula:	C₁₁H₁₉N₅	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUSGAIBDZZWMQJ-UHFFFAOYSA-N

1311315-73-7

6-[3-(benzyloxy)phenyl]-4-(1H-indazol-5-yl)pyrimidin-2(1H)-one (0 suppliers)

955127-24-9

6-[3-(Benzyloxy)phenyl]pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-(3-phenylmethoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-25-9
Synonyms: 6-[3-(benzyloxy)phenyl]pyridazin-3-ol, ZINC26420427, AKOS005207677, F1967-0339

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRCNCWFVMKIWIS-UHFFFAOYSA-N

1105194-25-9

6-[3-(BENZYLOXY)PHENYL]PYRIDAZIN-3-OL, 95+% (1 supplier)

6-[3-(butan-2-ylamino)-2-hydroxypropoxy]-4h-1,4-benzothiazin-3-one;(e)-but-2-enedioic Acid (1 supplier)

IUPAC Name: 6-[3-(butan-2-ylamino)-2-hydroxypropoxy]-4H-1,4-benzothiazin-3-one;(E)-but-2-enedioic acid | CAS Registry Number: 91375-87-0
Synonyms: LS-40597, 2H-1,4-Benzothiazin-3(4H)-one, 6-(2-hydroxy-3-((1-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₉H₂₆N₂O₇S	Molecular Weight:	426.483940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DFBSXKVLGSUJJL-WLHGVMLRSA-N

91375-87-0

6-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-cyclopropyl-3-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1261997-68-5

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBRVBFAXOSEHSV-UHFFFAOYSA-N

1261997-68-5

6-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261888-67-8
Synonyms: AGN-PC-09Q49Q, MolPort-015-151-484, 6-[3-(CYCLOPROPYLAMINOCARBONYL)PHENYL]NICOTINIC ACID, 6-[3-(cyclopropylcarbamoyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XREYVONWTFHALS-UHFFFAOYSA-N

1261888-67-8

6-[3-(diethylamino)propoxy]-3-methylfuro[3,2-g]chromen-7-one;hydrochloride (1 supplier)

IUPAC Name: 6-[3-(diethylamino)propoxy]-3-methylfuro[3,2-g]chromen-7-one;hydrochloride | CAS Registry Number: 79418-51-2
Synonyms: 3-(3-Diethylaminopropyloxy)-4'-methylpsoralen hydrochloride, 6-(3-(Diethylamino)propoxy)-3-methyl-7H-furo(3,2-g)(1)benzopyran-7-one hydrochloride, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(3-(diethylamino)propoxy)-3-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCTYFTUDIWIYAV-UHFFFAOYSA-N

79418-51-2

6-[3-(DIMETHYLAMINO)ACRYLOYL]-2-(3-METHOXYPHENYL)-4-METHYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE (2 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 338401-05-1
Synonyms: 6-(3-(Dimethylamino)acryloyl)-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[(E)-3-(dimethylamino)prop-2-enoyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[3-(dimethylamino)acryloyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, ZINC1382825, AKOS005085782, 2M-912

Molecular Formula:	C₁₆H₁₈N₄O₄	Molecular Weight:	330.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CYYYOZBXPLMRJM-CMDGGOBGSA-N

338401-05-1

6-[3-(DImethylamino)acryloyl]-4-ethyl-7-hydroxy-8-methyl-2h-chromen-2-one (5 suppliers)

IUPAC Name: 6-[3-(dimethylamino)prop-2-enoyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one | CAS Registry Number: 1821457-35-5
Synonyms: MCULE-1232232512

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWPVQWUMQJYFQX-UHFFFAOYSA-N

1821457-35-5

6-[3-(Dimethylamino)acryloyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione (4 suppliers)

IUPAC Name: 6-[(Z)-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 478042-75-0
Synonyms: HMS574F12, 6-[(2Z)-3-(dimethylamino)prop-2-enoyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[3-(dimethylamino)acryloyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, ZINC12955662, AKOS005090161, 4K-930

Molecular Formula:	C₁₆H₁₅F₃N₄O₃	Molecular Weight:	368.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AHTXMSGGHLGNQC-HJWRWDBZSA-N

478042-75-0

6-[3-(DIMETHYLAMINO)ACRYLOYL]-5H-[1,3,4]THIADIAZOLO[3,2-A]PYRIMIDIN-5-ONE (1 supplier)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-31-5
Synonyms: ZINC1395796, AKOS005098328, 7B-092, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, 6-[3-(dimethylamino)acryloyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYZHEIZHAFANPY-ONEGZZNKSA-N

343375-31-5

6-[3-(Dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-[3-(dimethylamino)azetidin-1-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1867015-02-8

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRTBNRHSVYDAEU-UHFFFAOYSA-N

1867015-02-8

6-[3-(Dimethylamino)prop-2-enoyl]-7-hydroxy-3,4,8-trimethyl-2H-chromen-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-3,4,8-trimethylchromen-2-one | CAS Registry Number: 1821457-41-3
Synonyms: STL466242, ZINC12898688, AKOS015938703, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-3,4,8-trimethyl-2H-chromen-2-one, 951988-26-4

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWFCTGPTYBCYPB-VOTSOKGWSA-N

1821457-41-3

6-[3-(Dimethylamino)prop-2-enoyl]-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (3 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-4,8-dimethylchromen-2-one | CAS Registry Number: 1821457-33-3
Synonyms: 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-4,8-dimethyl-2H-chromen-2-one, STL466243, ZINC12899905, AKOS015938722, NS-04777, EN300-302763

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXHVBQIVCGFZCT-AATRIKPKSA-N

1821457-33-3

6-[3-(Dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-propyl-2H-chromen-2-one (2 suppliers)

IUPAC Name: 6-[(E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-propylchromen-2-one | CAS Registry Number: 1821457-37-7
Synonyms: STL303672, ZINC13683471, AKOS015938711, 6-[(2E)-3-(dimethylamino)prop-2-enoyl]-7-hydroxy-8-methyl-4-propyl-2H-chromen-2-one, 951995-95-2

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDAVRGVGZOJUEM-BQYQJAHWSA-N

1821457-37-7

6-[3-(Dimethylamino)propoxy]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[3-(dimethylamino)propoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1248162-34-6
Synonyms: 6-[3-(dimethylamino)propoxy]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKDLEGWODNIJAH-UHFFFAOYSA-N

1248162-34-6

6-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzothiepine-5-carbonitrile; 2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: 6-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzothiepine-5-carbonitrile;2-hydroxy-2-oxoacetate | CAS Registry Number: 87033-51-0
Synonyms: cis-11-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo(b,f)thiepin-10-carbonitrile oxalate, Dibenzo(b,f)thiepin-10-carbonitrile, 10,11-dihydro-11-(3-(dimethylamino)propyl)-, cis-, ethanedioate (1:1), AC1L1JCW, LS-61362, 6-(3-dimethylaminopropyl)-5,6-dihydrobenzo[b][1]benzothiepine-5-carbonitrile; 2-hydroxy-2-oxo-acetate

Molecular Formula:	C₂₂H₂₃N₂O₄S-	Molecular Weight:	411.494020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNWDETZEXVPRAI-UHFFFAOYSA-M

87033-51-0

6-[3-(DIMETHYLAMINO)PROPYL]-6,12-DIHYDRO-BENZOFURO[3,2-C][1]BENZOXEPIN-6-OL (4 suppliers)

IUPAC Name: 6-[3-(dimethylamino)propyl]-12H-[1]benzofuro[3,2-c][1]benzoxepin-6-ol | CAS Registry Number: 27450-47-1
Synonyms: 6-(3-(Dimethylamino)propyl)-6,12-dihydro-benzofuro(3,2-c)(1)benzoxepin-6-ol, 6-[3-(dimethylamino)propyl]-6,12-dihydro-benzofuro[3,2-c][1]benzoxepin-6-ol, CTK4F9708, EINECS 248-465-0, AG-E-87508, Benzofuro[3,2-c][1]benzoxepin-6-ol,6-[3-(dimethylamino)propyl]-6,12-dihydro-

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APUUXJMNFYPFOE-UHFFFAOYSA-N

27450-47-1

6-[3-(DIMETHYLAMINO)PROPYL]BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE (5 suppliers)

IUPAC Name: 4,6-dichloro-2-(chloromethyl)-5-methylpyrimidine | CAS Registry Number: 3764-00-9
Synonyms: 4,6-dichloro-2-(chloromethyl)-5-methylpyrimidine, NSC40211, AC1L5XVH, AC1Q3PS0, CTK4H8547, AR-1F8618, NSC-40211, AG-K-72839, AK148242

Molecular Formula:	C₆H₅Cl₃N₂	Molecular Weight:	211.476300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXZHGLANTPKTFL-UHFFFAOYSA-N

3764-00-9

6-[3-(DIMETHYLAMINO)PYRROLIDIN-1-YL]PYRIDIN-3-AMINE (1 supplier)

IUPAC Name: 6-[3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-amine | CAS Registry Number: 1618667-84-7
Synonyms: 6-[3-(dimethylamino)pyrrolidin-1-yl]pyridin-3-amine, 6-(3-(dimethylamino)pyrrolidin-1-yl)pyridin-3-amine, SCHEMBL529447, YMTSCQAEHHZTLJ-UHFFFAOYSA-N, DTXSID301224608, AKOS012465875, 1211530-56-1, 6-[3-(Dimethylamino)-1-pyrrolidinyl]-3-pyridinamine

Molecular Formula:	C₁₁H₁₈N₄	Molecular Weight:	206.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMTSCQAEHHZTLJ-UHFFFAOYSA-N

1618667-84-7

6-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261945-45-2
Synonyms: AGN-PC-09Q44P, MolPort-015-151-247, 6-[3-(dimethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 6-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVXYOXXCDSFLGY-UHFFFAOYSA-N

1261945-45-2

6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic Acid (7 suppliers)

IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1415560-64-3
Synonyms: GSK256066 2,2,2-trifluoroacetic acid, AGN-PC-0JHCJX, CS-1182, HY-70069, GSK256066 (2,2,2-trifluoroacetic acid), W-5901, 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₉H₂₇F₃N₄O₇S	Molecular Weight:	632.607490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: PTTKEASHQDSBJR-UHFFFAOYSA-N

1415560-64-3

6-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261934-12-6
Synonyms: AGN-PC-09Q45F, MolPort-015-151-281, 6-[3-(ethylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 6-[3-(N-ETHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.283260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCCCEWVTMXYMGT-UHFFFAOYSA-N

1261934-12-6

6-[3-(hydroxymethyl)phenyl]-3-Pyridinecarbonitrile (4 suppliers)

IUPAC Name: 6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 1349708-67-3
Synonyms: SCHEMBL16675770, ZINC85664532, AKOS027442989, 3-(5-Cyanopyridin-2-yl)benzyl alcohol, AK506848, 6-(3-(Hydroxymethyl)phenyl)nicotinonitrile, 6-(3-Hydroxymethyl-phenyl)-nicotinonitrile

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABWVDSRYLVXBNG-UHFFFAOYSA-N

1349708-67-3

6-[3-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboxylic acid (2 suppliers)

1156249-64-7

6-[3-(hydroxymethyl)piperidine-1-carbonyl]-2,3-dihydropyridazin-3-one (1 supplier)

1156804-41-9

6-[3-(Hydroxymethyl)pyrrolidin-1-yl]-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-[3-(hydroxymethyl)pyrrolidin-1-yl]-1H-pyrimidin-6-one | CAS Registry Number: 1602337-04-1

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUCHGIWJSVNURU-UHFFFAOYSA-N

1602337-04-1

6-[3-(Hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-[3-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde | CAS Registry Number: 1565413-52-6
Synonyms: 6-[3-(HYDROXYMETHYL)PYRROLIDIN-1-YL]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKSZRONNERHKPG-UHFFFAOYSA-N

1565413-52-6

6-[3-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid (1 supplier)

1566423-83-3

6-[3-(hydroxymethyl)pyrrolidine-1-carbonyl]-2,3-dihydropyridazin-3-one (1 supplier)

1249330-74-2

6-[3-(methanesulfonamido)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[3-(methanesulfonamido)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261988-51-5
Synonyms: AGN-PC-09Q4DJ, MolPort-015-151-663, 6-(3-METHYLSULFONYLAMINOPHENYL)NICOTINIC ACID, 6-[3-(methanesulfonamido)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₂N₂O₄S	Molecular Weight:	292.310380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFWXJNVAOLJFBZ-UHFFFAOYSA-N

1261988-51-5

6-[3-(METHOXYCARBONYL)PHENYL]-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(METHOXYCARBONYL)PHENYL]-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(METHOXYCARBONYL)PHENYL]-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(METHOXYCARBONYL)PHENYL]-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-4-morpholin-4-yl-2-(1H-pyrazol-1-yl)pyrido[3,2-d]pyrimidine (0 suppliers)

IUPAC Name: 4-[6-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyrazol-1-ylpyrido[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1220114-57-7
Synonyms: SCHEMBL2534032, ZINC116907170, 6-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-4-morpholin-4-yl-2-(1h-pyrazol-1-yl)pyrido[3,2-d]pyrimidine

Molecular Formula:	C₁₈H₁₈N₈O₃	Molecular Weight:	394.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UJVFJABYJFKSNE-UHFFFAOYSA-N

1220114-57-7

6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid (3 suppliers)

1482884-90-1

6-[3-(methylamino)phenyl]-5h-[1,3]dioxolo[4,5-g]quinolin-8-one (1 supplier)

IUPAC Name: 6-[3-(methylamino)phenyl]-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 158598-58-4
Synonyms: CHEMBL49559, NSC656156, AC1Q6BCB, AC1L8C3E, Neuro_000374, SCHEMBL8980291, CTK6I4887, AG-L-05582, NSC-656156, NCI60_019420, 1,5-g]quinolin-8(5H)-one, 6-[(3-methylamino)phenyl]-, 6-[3-(methylamino)phenyl][1,3]dioxolo[4,5-g]quinolin-8(5h)-one, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-[(3-methylamino)phenyl]-

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOXJCRDGCUAZJE-UHFFFAOYSA-N

158598-58-4

6-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261962-83-7
Synonyms: AGN-PC-09Q3WL, MolPort-015-150-846, 6-[3-(methylcarbamoyl)phenyl]pyridine-3-carboxylic acid, 6-[3-(N-METHYLAMINOCARBONYL)PHENYL]NICOTINIC ACID

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUAQRONIHNQBIZ-UHFFFAOYSA-N

1261962-83-7

6-[3-(Methylsulfanyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(3-methylsulfanylpyrrolidin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1854925-65-7

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

InChIKey: GGAKDDIAMKMJDA-UHFFFAOYSA-N

1854925-65-7

6-[3-(morpholin-4-ylcarbonyl)phenyl]-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-[3-(morpholine-4-carbonyl)phenyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-49-4
Synonyms: SCHEMBL3309968, ZINC138004910, 6-[3-(morpholin-4-ylcarbonyl)phenyl]-3,4-dihydroquinolin-2(1h)-one

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVNBCILRUFVHKT-UHFFFAOYSA-N

1224927-49-4

6-[3-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID (1 supplier)

6-[3-(N,N-DIMETHYLAMINO)PHENYL]-6-OXOHEXANOIC ACID,97% (1 supplier)

6-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N,N-dimethyl-3-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1111114-22-7

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDRCEFNZVFSKHG-UHFFFAOYSA-N

1111114-22-7

6-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-ethyl-3-(6-oxo-1H-pyridin-2-yl)benzamide | CAS Registry Number: 1111114-98-7

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPLWHQLYDZCSMV-UHFFFAOYSA-N

1111114-98-7

6-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridazin-6-one | CAS Registry Number: 1239847-01-8
Synonyms: 6-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyridazin-3(2H)-one, C10H6N6O2, KS-00003HZD, MolPort-008-438-380, HTS001714, ZINC45894167, AKOS025392533, BS-4512, 6-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₀H₆N₆O₂	Molecular Weight:	242.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BHJUYHQJKNLPBP-UHFFFAOYSA-N

1239847-01-8

6-[3-(pyridin-2-yldisulfanyl)propanoylamino]hexanoic Acid (2 suppliers)

IUPAC Name: 6-[3-(pyridin-2-yldisulfanyl)propanoylamino]hexanoic acid | CAS Registry Number: 79741-17-6
Synonyms: SCHEMBL725097, ZINC39292042, 6-[[1-Oxo-3-(2-pyridinyldithio)propyl]amino]-hexanoic acid

Molecular Formula:	C₁₄H₂₀N₂O₃S₂	Molecular Weight:	328.450200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPFOKUHANTWLRQ-UHFFFAOYSA-N

79741-17-6

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