6-Amino-2-((4-fluorophenyl)amino)pyrimidin-4(3H)-one,6-Amino-2-((4-methoxyphenyl)amino)pyrimidin-4(3H)-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-Amino-2-((4-fluorophenyl)amino)pyrimidin-4(3H)-one (6 suppliers)

IUPAC Name: 6-amino-2-(4-fluoroanilino)-1H-pyrimidin-4-one | CAS Registry Number: 123392-52-9
Synonyms: 6-amino-2-[(4-fluorophenyl)amino]pyrimidin-4(3H)-one, MolPort-005-982-697, ALBB-017199, ZX-AN015887, SBB083038, ZINC20478656, AKOS002675796, MCULE-1496124157, 6-amino-2-(4-fluoroanilino)-1H-pyrimidin-4-one, 6-amino-2-[(4-fluorophenyl)amino]-3H-pyrimidin-4-one, 4(3H)-pyrimidinone, 6-amino-2-[(4-fluorophenyl)amino]-, 6-amino-2-[(4-fluorophenyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₀H₉FN₄O	Molecular Weight:	220.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MWOBQKUYMOUXRE-UHFFFAOYSA-N

123392-52-9

6-Amino-2-((4-methoxyphenyl)amino)pyrimidin-4(3H)-one (6 suppliers)

IUPAC Name: 4-amino-2-(4-methoxyanilino)-1H-pyrimidin-6-one | CAS Registry Number: 500861-70-1
Synonyms: 6-amino-2-[(4-methoxyphenyl)amino]pyrimidin-4(3H)-one, 4(3H)-pyrimidinone, 6-amino-2-[(4-methoxyphenyl)amino]-, NSC519546, AC1L6XUO, AC1Q69PQ, 6-amino-2-(4-methoxyanilino)-1H-pyrimidin-4-one, MolPort-005-982-698, ALBB-017197, ZX-AN015885, SBB083039, ZINC17173402, AKOS002675807, MCULE-4833398307, NSC-519546, 6-amino-2-[(4-methoxyphenyl)amino]-3H-pyrimidin-4-one, 6-amino-2-[(4-methoxyphenyl)amino]-3-hydropyrimidin-4-one

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DSMQEMMXWXWKGR-UHFFFAOYSA-N

500861-70-1

6-Amino-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)hexan-1-ol (1 supplier)

157774-65-7

6-Amino-2-((furan-2-ylmethyl)amino)pyrimidin-4(3H)-one (6 suppliers)

IUPAC Name: 6-amino-2-(furan-2-ylmethylamino)-1H-pyrimidin-4-one | CAS Registry Number: 882399-27-1
Synonyms: 6-amino-2-[(2-furylmethyl)amino]pyrimidin-4(3H)-one, 6-amino-2-(furan-2-ylmethylamino)-1H-pyrimidin-4-one, 6-amino-2-[(furan-2-ylmethyl)amino]pyrimidin-4(3H)-one, AC1NM7QH, MolPort-000-410-506, ALBB-017203, ZINC8017849, ZX-AN015891, STL432189, AKOS002816212, MCULE-3334156302, R9366, 4(3H)-pyrimidinone, 6-amino-2-[(2-furanylmethyl)amino]-, 6-amino-2-[(furan-2-ylmethyl)amino]-3H-pyrimidin-4-one

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVMNQANWDLFQSI-UHFFFAOYSA-N

882399-27-1

6-AMINO-2-(?-D-2-DEOXYRIBOFURANOSYL)-2, 5-DIHYDRO-4HPYRAZOLO[3, 4-D]PYRIMIDIN-4-ONE (5 suppliers)

IUPAC Name: 6-amino-2-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 109737-94-2
Synonyms: 6-Amino-2-(2-Deoxy-beta-d-ribofuranosyl)-2,5-dihydro-4H-pyrazolo-[3,4-d]-pyrimidin-4-one, DNHMRNWTKQAINX-RRKCRQDMSA-N, 2-(2-Deoxy-beta-D-ribofuranosyl)-6-amino-2H-pyrazolo[3,4-d]pyrimidine-4(5H)-one

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DNHMRNWTKQAINX-RRKCRQDMSA-N

109737-94-2

6-AMINO-2-([(2,3-DIFLUOROPHENYL)METHYL]SULFANYL)-3,4-DIHYDROPYRIMIDIN-4-ONE (1 supplier)

6-AMINO-2-(1,1,2,2-TETRAFLUOROETHYL)CHROMONE (1 supplier)

6-amino-2-(1,3-benzodioxol-5-yl)-quinoline (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinolin-6-amine | CAS Registry Number: 1005416-61-4
Synonyms: SCHEMBL1748981, YOAWUZHTJDKDFL-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOAWUZHTJDKDFL-UHFFFAOYSA-N

1005416-61-4

6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-on (6 suppliers)

IUPAC Name: 6-amino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-7,9-dimethylpurin-8-one | CAS Registry Number: 1361569-23-4
Synonyms: 6-Amino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-7,9-dimethyl-7,9-dihydro-8H-purin-8-one, 6-Amino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-7,9-dimethyl-7,9-dihydro-8H-purin-8-one, SCHEMBL174508, CS-0039582

Molecular Formula:	C₂₀H₁₇FN₈O	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVNXUGWVLDZUEP-UHFFFAOYSA-N

1361569-23-4

6-Amino-2-(1-aminoethyl)-4-pyrimidinol (2 suppliers)

IUPAC Name: 4-amino-2-(1-aminoethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1343467-11-7
Synonyms: 6-AMINO-2-(1-AMINOETHYL)-4-PYRIMIDINOL, AKOS012862524, 6-amino-2-(1-aminoethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQDZTBZYTKXVSN-UHFFFAOYSA-N

1343467-11-7

6-Amino-2-(1-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-amino-2-(1-aminoethyl)-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1342556-40-4
Synonyms: 6-AMINO-2-(1-AMINOETHYL)-5-METHYL-3,4-DIHYDROPYRIMIDIN-4-ONE, AKOS012862525

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YGWTVLKYCPFFOK-UHFFFAOYSA-N

1342556-40-4

6-Amino-2-(1-aminopropan-2-yl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(1-aminopropan-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1483583-35-2
Synonyms: 6-amino-2-(1-aminopropan-2-yl)-3,4-dihydropyrimidin-4-one, AKOS012863870

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWYHQGRSDKVCTK-UHFFFAOYSA-N

1483583-35-2

6-Amino-2-(1-aminopropyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(1-aminopropyl)-1H-pyrimidin-6-one | CAS Registry Number: 1274745-27-5
Synonyms: 6-AMINO-2-(1-AMINOPROPYL)-3,4-DIHYDROPYRIMIDIN-4-ONE, AKOS012863860

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GEPMFMCAJOYKLZ-UHFFFAOYSA-N

1274745-27-5

6-Amino-2-(1-methylcyclopropyl)-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-amino-2-(1-methylcyclopropyl)-1H-pyrimidin-6-one | CAS Registry Number: 1504722-20-6
Synonyms: 6-amino-2-(1-methylcyclopropyl)-3,4-dihydropyrimidin-4-one, ZINC87548696, AKOS019028589

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFKDKXZEIWODBR-UHFFFAOYSA-N

1504722-20-6

6-amino-2-(2,3-dihydro-1,4-benzodioxine-6-yl)-quinazoline (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-6-amine | CAS Registry Number: 1004997-83-4
Synonyms: SCHEMBL1749128, FAJUXRFGXNFLIH-UHFFFAOYSA-N, 6-amino-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-quinazoline

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAJUXRFGXNFLIH-UHFFFAOYSA-N

1004997-83-4

6-Amino-2-(2,3-dihydro-1H-indol-1-yl)pyrimidin-4(3H)-one (1 supplier)

6-amino-2-(2,3-dihydro-5-benzofuryl)-quinazoline (0 suppliers)

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)quinazolin-6-amine | CAS Registry Number: 1005416-63-6
Synonyms: SCHEMBL1748372, ULLXQVZBQDNSTK-UHFFFAOYSA-N, 6-amino-2-(2,3-dihydro-benzofuran-5-yl)-quinazoline

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULLXQVZBQDNSTK-UHFFFAOYSA-N

1005416-63-6

6-amino-2-(2,3-dihydrobenzofuran-5-yl)-3-hydroxy-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(2,3-dihydro-1-benzofuran-5-yl)-3-hydroxychromen-4-one | CAS Registry Number: 1187087-66-6
Synonyms: DA-14879

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.289420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRNHNYCWLWGBHY-UHFFFAOYSA-N

1187087-66-6

6-Amino-2-(2,3-dihydroxypropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (4 suppliers)

IUPAC Name: 6-amino-2-(2,3-dihydroxypropyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 58232-23-8
Synonyms: 6-amino-2-(2,3-dihydroxypropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-amino-2-(2,3-dihydroxypropyl)benzo[de]isoquinoline-1,3-dione, 8-amino-3-(2,3-dihydroxypropyl)-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione, MFCD05669455, AKOS005107561, MCULE-2628428650, MS-1158, SR-01000308373, SR-01000308373-1

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JCPSBVOMEVQTRU-UHFFFAOYSA-N

58232-23-8

6-Amino-2-(2,4-dichloro-3-methoxyphenyl)-5-vinylpyrimidine-4-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-amino-2-(2,4-dichloro-3-methoxyphenyl)-5-ethenylpyrimidine-4-carboxylate | CAS Registry Number: 1136960-69-4
Synonyms: SCHEMBL1919227, ZINC117527387, 6-amino-2-(2,4-dichloro-3-methoxyphenyl)-5-vinylpyrimidine-4-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₃Cl₂N₃O₃	Molecular Weight:	354.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SIKQDBZQJMMAJY-UHFFFAOYSA-N

1136960-69-4

6-AMINO-2-(2,4-DIMETHYLPHENYL)-2,3-DIHYDRO-1,3-DIOXO-1H-BENZO[DE]ISOQUINOLINE-5-SULFONIC ACID (3 suppliers)

IUPAC Name: 6-amino-2-(2,4-dimethylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid | CAS Registry Number: 93942-76-8
Synonyms: EINECS 300-631-4, CID5133467, CID 5133467, 6-Amino-2-(2,4-dimethylphenyl)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5-sulphonic acid

Molecular Formula:	C₂₀H₁₆N₂O₅S	Molecular Weight:	396.416440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHHICTDOJKIUKI-UHFFFAOYSA-N

93942-76-8

6-amino-2-(2,6-dioxopiperidin-3-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (1 supplier)

2725742-05-0

6-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-5-METHOXY-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 6-amino-2-(2-diethylaminoethyl)-5-methoxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 81197-88-8
Synonyms: NSC362071, AIDS129701, AIDS-129701, CID338679, NSC 362071, {1H-Benz[de]isoquinoline-1,3(2H)-dione,} {6-amino-2-[2-(diethylamino)ethyl]-5-methoxy-}, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-amino-2-[2-(diethylamino)ethyl]-5-methoxy-, 6-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1H-benzo(de)isoquinoline-1,3(2H)-dione, 6-Amino-2-(2-(diethylamino)ethyl)-5-methoxy-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.404220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUQVNLWLYAMSNP-UHFFFAOYSA-N

81197-88-8

6-Amino-2-(2-(dimethylamino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

IUPAC Name: 6-amino-2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 88145-09-9
Synonyms: 6-AMINO-2-[2-(DIMETHYLAMINO)ETHYL]-1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONE, SCHEMBL3752136, NSC748433, NSC-748433, F70677

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLFBKDJHXLHOFB-UHFFFAOYSA-N

88145-09-9

6-Amino-2-(2-aminoethyl)-4-pyrimidinol dihydrochloride (4 suppliers)

IUPAC Name: 4-amino-2-(2-aminoethyl)-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1390654-76-8
Synonyms: 936940-35-1, ZX-CM003574, MFCD13186122, 6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₂Cl₂N₄O	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: KCRMLZGWBRTPNX-UHFFFAOYSA-N

1390654-76-8

6-Amino-2-(2-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(2-aminoethyl)-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 1343391-92-3
Synonyms: 6-amino-2-(2-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one, AKOS012862915

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLKVMQWRXCIFMT-UHFFFAOYSA-N

1343391-92-3

6-AMINO-2-(2-AMINOETHYL)PYRIMIDIN-4-OL 95% (3 suppliers)

IUPAC Name: 6-amino-2-(2-aminoethyl)-1H-pyrimidin-4-one | CAS Registry Number: 936940-35-1
Synonyms: Ambcb4010820, MolPort-016-630-950, AKOS012862914, 6-Amino-2-(2-aminoethyl)pyrimidin-4-ol, AK106895

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QUMHQEBSSOVRLO-UHFFFAOYSA-N

936940-35-1

6-AMINO-2-(2-AMINOPHENYL)-5,8-QUINOLINEDIONE (3 suppliers)

IUPAC Name: 6-amino-2-(2-aminophenyl)quinoline-5,8-dione | CAS Registry Number: 61471-67-8
Synonyms: NSC288400, CID151672, WLN: T66 BV EV GNJ CZ HR BZ, 5,8-Quinolinedione, 6-amino-2-(2-aminophenyl)-, 6-Amino-2-(2-aminophenyl)-5,8-quinolinedione

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNMPKZGKNKJLTB-UHFFFAOYSA-N

61471-67-8

6-AMINO-2-(2-AMINOPHENYL)-7-BROMO-5,8-QUINOLINEDIONE (1 supplier)

IUPAC Name: 6-amino-2-(2-aminophenyl)-7-bromoquinoline-5,8-dione | CAS Registry Number: 61472-38-6
Synonyms: CID151681, 6-Amino-2-(2-aminophenyl)-7-bromo-5,8-quinolinedione, 5,8-quinolinedione, 6-amino-2-(2-aminophenyl)-7-bromo-

Molecular Formula:	C₁₅H₁₀BrN₃O₂	Molecular Weight:	344.162800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHRLVYHDWQBSPU-UHFFFAOYSA-N

61472-38-6

6-Amino-2-(2-aminopropyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 4-amino-2-(2-aminopropyl)-1H-pyrimidin-6-one | CAS Registry Number: 1339596-51-8
Synonyms: 6-amino-2-(2-aminopropyl)-3,4-dihydropyrimidin-4-one, AKOS012863298

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FKISKISHEGYPDN-UHFFFAOYSA-N

1339596-51-8

6-Amino-2-(2-fluoroethyl)-5,6,7,8-tetrahydrocinnolin-3(2h)-one (1 supplier)

2092728-18-0

6-Amino-2-(2-hydroxyethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid (1 supplier)

IUPAC Name: 6-amino-2-(2-hydroxyethyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid | CAS Registry Number: 202207-11-2
Synonyms: 6-amino-2-(2-hydroxyethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid, 6-amino-2-(2-hydroxyethyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid, CBDivE_001739, ZINC3882157, BBL012346, MFCD00182783, STK091726, AKOS001582614, MCULE-7846760067, VS-03292, CS-0360954, SR-01000078177, SR-01000078177-1, 8-AMINO-3-(2-HYDROXYETHYL)-2,4-DIOXO-3-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-1(13),5,7,9,11-PENTAENE-7-SULFONIC ACID

Molecular Formula:	C₁₄H₁₂N₂O₆S	Molecular Weight:	336.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HLUJFGIDURYWPV-UHFFFAOYSA-N

202207-11-2

6-amino-2-(2-hydroxyethyl)-4h-1,4-benzoxazin-3-one (1 supplier)

IUPAC Name: 6-amino-2-(2-hydroxyethyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 662237-28-7
Synonyms: SCHEMBL2101384, D-1043, 6-amino-2-(2-hydroxyethyl)-4h-benzo[1,4]oxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 6-amino-2-(2-hydroxyethyl)-

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNQMVMFYNPBMPO-UHFFFAOYSA-N

662237-28-7

6-Amino-2-(2-hydroxypropan-2-yl)nicotinonitrile (1 supplier)

2320463-27-0

6-Amino-2-(2-methoxyethyl)-5,6,7,8-tetrahydrocinnolin-3(2h)-one (1 supplier)

2092561-53-8

6-Amino-2-(2-methoxyethyl)isoindolin-1-one (3 suppliers)

IUPAC Name: 6-amino-2-(2-methoxyethyl)-3H-isoindol-1-one | CAS Registry Number: 1266949-88-5
Synonyms: ZINC58019103, AKOS015307778, 6-amino-2-(2-methoxy-ethyl)-2,3-dihydro-isoindol-1-one

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIIDQNZBIXYFCM-UHFFFAOYSA-N

1266949-88-5

6-Amino-2-(2-methoxyethyl)pyrimidin-4(3H)-one (5 suppliers)

6-Amino-2-(2-methoxyethyl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-amino-2-(2-methoxyethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1247540-48-2
Synonyms: 6-amino-2-(2-methoxyethyl)pyrimidin-4(3H)-one, 4-amino-2-(2-methoxyethyl)-1H-pyrimidin-6-one, 6-amino-2-(2-methoxyethyl)-3H-pyrimidin-4-one, ALBB-017393, MFCD14695341, STL431568, ZINC48873308, AKOS010672833, MCULE-9468406691, SB55852, LS-05656, CS-0324694, 4(3H)-pyrimidinone, 6-amino-2-(2-methoxyethyl)-, 6-amino-2-(2-methoxyethyl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BEHVYUOSYSFZAU-UHFFFAOYSA-N

1247540-48-2

6-AMINO-2-(2-NITROPHENYL)-5,8-QUINOLINEDIONE (2 suppliers)

IUPAC Name: 6-amino-2-(2-nitrophenyl)quinoline-5,8-dione | CAS Registry Number: 61472-37-5
Synonyms: CID151680, 6-Amino-2-(2-nitrophenyl)-5,8-quinolinedione, 5,8-Quinolinedione, 6-amino-2-(2-nitrophenyl)-

Molecular Formula:	C₁₅H₉N₃O₄	Molecular Weight:	295.249660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVMAQRZJIRPHCW-UHFFFAOYSA-N

61472-37-5

6-Amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4(3H)-one (4 suppliers)

6-Amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 882399-24-8
Synonyms: 6-amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4(3H)-one, 4-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidin-6-one, 6-amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4-ol, ALBB-017189, ZINC8913881, MFCD06754858, STK594365, STL089013, AKOS002270263, AKOS005515995, LS-05519, CS-0330679, A916154, 4(3H)-pyrimidinone, 6-amino-2-(3,4-dihydro-2(1H)-isoquinolinyl)-, 6-amino-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VANVQXDSEVPNTQ-UHFFFAOYSA-N

882399-24-8

6-amino-2-(3,4-methylendioxy-phenyl)quinazoline (0 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinazolin-6-amine | CAS Registry Number: 1004997-77-6
Synonyms: SCHEMBL1752207, QFXHEPBPCSBBEA-UHFFFAOYSA-N, 6-amino-2-(1,3-benzodioxol-5-yl)-quinazoline, 6-amino-2-(3,4-methylendioxy-phenyl)-quinazoline, 6-amino-2-(3,4-methylendi-oxy-phenyl)-quinazoline

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFXHEPBPCSBBEA-UHFFFAOYSA-N

1004997-77-6

6-AMINO-2-(3-AMINOPHENYL)BENZOXAZOLE (9 suppliers)

IUPAC Name: 2-(3-aminophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 313502-13-5
Synonyms: ST50993743, ZINC00235957, AC1N02JW, SureCN2268609, Oprea1_473029, CTK4G6906, 6-Amino-2-(m-aminophenyl)benzoxazole, 6-Benzoxazolamine,2-(3-aminophenyl)-, AG-F-04312, 2-(3-aminophenyl)benzoxazole-6-ylamine, [2-(3-Aminophenyl)benzoxazol-6-yl]amine, 2-(3-aminophenyl)-1,3-benzoxazol-6-amine, FT-0661570, 6-Amino-2-(m-aminophenyl)benzoxazole;[2-(3-Aminophenyl)benzoxazol-6-yl]amine;

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSMRWFMFAFOGGD-UHFFFAOYSA-N

313502-13-5

6-Amino-2-(3-hydroxy-3-methylbutyl)-2,3-dihydro-1h-isoindol-1-one (1 supplier)

1522471-57-3

6-amino-2-(3-methoxyphenyl)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 405216-95-7
Synonyms: SCHEMBL7079959, CHEMBL1215531, ZINC19950816, AKOS022206528, 6-amino-2-(3-methoxyphenyl)chromen-4-one

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDCDTPAEOHKHRO-UHFFFAOYSA-N

405216-95-7

6-Amino-2-(3-methoxypropyl)-2,3-dihydro-1h-isoindol-1-one (1 supplier)

IUPAC Name: 6-amino-2-(3-methoxypropyl)-3H-isoindol-1-one | CAS Registry Number: 1266778-82-8
Synonyms: 6-amino-2-(3-methoxypropyl)-2,3-dihydro-1h-isoindol-1-one, AKOS015308876

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNVUQDGAZWGINP-UHFFFAOYSA-N

1266778-82-8

6-Amino-2-(3-methylpiperidin-1-yl)pyrimidin-4(3H)-one (5 suppliers)

6-Amino-2-(3-methylpiperidin-1-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-amino-2-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1020243-95-1
Synonyms: 6-amino-2-(3-methylpiperidin-1-yl)pyrimidin-4(3H)-one, 4-amino-2-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one, 6-amino-2-(3-methylpiperidin-1-yl)-3H-pyrimidin-4-one, DTXSID501215851, ALBB-017193, MFCD11058059, STK357211, AKOS002280320, AKOS016041922, LS-05522, CS-0321517, 6-amino-2-(3-methylpiperidino)-4(3H)-pyrimidinone, 6-Amino-2-(3-methyl-1-piperidinyl)-4(3H)-pyrimidinone, 4(3H)-pyrimidinone, 6-amino-2-(3-methyl-1-piperidinyl)-, 6-amino-2-(3-methylpiperidin-1-yl)-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJZFRRUTCMKNBI-UHFFFAOYSA-N

1020243-95-1

6-amino-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one (0 suppliers)

IUPAC Name: 6-amino-3-hydroxy-2-(4-phenylmethoxyphenyl)chromen-4-one | CAS Registry Number: 1187087-69-9
Synonyms: DA-14878

Molecular Formula:	C₂₂H₁₇NO₄	Molecular Weight:	359.374680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFAGMMGWECWHER-UHFFFAOYSA-N

1187087-69-9

6-AMINO-2-(4-AMINOPHENYL)BENZOXAZOLE (15 suppliers)

IUPAC Name: 2-(4-aminophenyl)-1,3-benzoxazol-6-amine | CAS Registry Number: 16363-53-4
Synonyms: 2-(4-Amino-phenyl)-benzooxazol-6-ylamine, 6-Amino-2-(4-aminophenyl)benzoxazole, 2-(4-Aminophenyl)-1,3-benzoxazol-6-amine, 2-(4-aminophenyl)-6-aminobenzoxazole, 2-(4-Aminophenyl)benzo[d]oxazol-6-amine, SMR000015416, AC1LBVF1, SureCN2245075, Oprea1_173254, Oprea1_336864, MLS000103181, STOCK2S-21502, CTK4D1611, MolPort-000-163-735, HMS2258D20, ACT07438, ANW-63941, STK837767, ZINC00191078, 6-Amino-2-(p-aminophenyl)benzoxazole

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBKFNGCWUPNUHY-UHFFFAOYSA-N

16363-53-4

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