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CHEMICAL products : Other
218451 to 218500 of 315906 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 [4370] 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-amino-2-(1,3-benzodioxol-5-yl)-quinoline (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinolin-6-amine | CAS Registry Number: 1005416-61-4
Synonyms: SCHEMBL1748981, YOAWUZHTJDKDFL-UHFFFAOYSA-N

Molecular Formula: C16H12N2O2Molecular Weight: 264.284 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C20H17FN8OMolecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YVNXUGWVLDZUEP-UHFFFAOYSA-N

1361569-23-4
6-Amino-2-(1-aminoethyl)-4-pyrimidinol (2 suppliers)
Compound Structure 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: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LQDZTBZYTKXVSN-UHFFFAOYSA-N

1343467-11-7
6-Amino-2-(1-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure 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: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGWTVLKYCPFFOK-UHFFFAOYSA-N

1342556-40-4
6-Amino-2-(1-aminopropan-2-yl)-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure 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: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WWYHQGRSDKVCTK-UHFFFAOYSA-N

1483583-35-2
6-Amino-2-(1-aminopropyl)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure 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: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GEPMFMCAJOYKLZ-UHFFFAOYSA-N

1274745-27-5
6-Amino-2-(1-methylcyclopropyl)-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure 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: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFKDKXZEIWODBR-UHFFFAOYSA-N

1504722-20-6
6-amino-2-(2,3-dihydro-1,4-benzodioxine-6-yl)-quinazoline (0 suppliers)
Compound Structure 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: C16H13N3O2Molecular Weight: 279.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAJUXRFGXNFLIH-UHFFFAOYSA-N

1004997-83-4
6-Amino-2-(2,3-dihydro-1H-indol-1-yl)pyrimidin-4(3H)-one (0 suppliers)
6-amino-2-(2,3-dihydro-5-benzofuryl)-quinazoline (0 suppliers)
Compound Structure 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: C16H13N3OMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRNHNYCWLWGBHY-UHFFFAOYSA-N

1187087-66-6
6-Amino-2-(2,3-dihydroxypropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (2 suppliers)
Compound Structure 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: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C15H13Cl2N3O3Molecular Weight: 354.187 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C20H16N2O5SMolecular Weight: 396.416440 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUQVNLWLYAMSNP-UHFFFAOYSA-N

81197-88-8
6-Amino-2-(2-(dimethylamino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (2 suppliers)
Compound Structure 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: C16H17N3O2Molecular Weight: 283.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLFBKDJHXLHOFB-UHFFFAOYSA-N

88145-09-9
6-Amino-2-(2-aminoethyl)-4-pyrimidinol dihydrochloride (3 suppliers)
Compound Structure 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: C6H12Cl2N4OMolecular Weight: 227.090 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: KCRMLZGWBRTPNX-UHFFFAOYSA-N

1390654-76-8
6-Amino-2-(2-aminoethyl)-5-methyl-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure 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: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLKVMQWRXCIFMT-UHFFFAOYSA-N

1343391-92-3
6-AMINO-2-(2-AMINOETHYL)PYRIMIDIN-4-OL 95% (0 suppliers)
Compound Structure 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: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QUMHQEBSSOVRLO-UHFFFAOYSA-N

936940-35-1
6-AMINO-2-(2-AMINOPHENYL)-5,8-QUINOLINEDIONE (2 suppliers)
Compound Structure 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: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNMPKZGKNKJLTB-UHFFFAOYSA-N

61471-67-8
6-AMINO-2-(2-AMINOPHENYL)-7-BROMO-5,8-QUINOLINEDIONE (1 supplier)
Compound Structure 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: C15H10BrN3O2Molecular Weight: 344.162800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHRLVYHDWQBSPU-UHFFFAOYSA-N

61472-38-6
6-Amino-2-(2-aminopropyl)-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure 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: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKISKISHEGYPDN-UHFFFAOYSA-N

1339596-51-8
6-Amino-2-(2-fluoroethyl)-5,6,7,8-tetrahydrocinnolin-3(2h)-one (0 suppliers)2092728-18-0
6-Amino-2-(2-hydroxyethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid (0 suppliers)
Compound Structure 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: C14H12N2O6SMolecular Weight: 336.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLUJFGIDURYWPV-UHFFFAOYSA-N

202207-11-2
6-amino-2-(2-hydroxyethyl)-4h-1,4-benzoxazin-3-one (0 suppliers)
Compound Structure 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: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YNQMVMFYNPBMPO-UHFFFAOYSA-N

662237-28-7
6-Amino-2-(2-hydroxypropan-2-yl)nicotinonitrile (0 suppliers)2320463-27-0
6-Amino-2-(2-methoxyethyl)-5,6,7,8-tetrahydrocinnolin-3(2h)-one (0 suppliers)2092561-53-8
6-Amino-2-(2-methoxyethyl)isoindolin-1-one (3 suppliers)
Compound Structure 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: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIIDQNZBIXYFCM-UHFFFAOYSA-N

1266949-88-5
6-Amino-2-(2-methoxyethyl)pyrimidin-4(3H)-one (3 suppliers)
6-Amino-2-(2-methoxyethyl)pyrimidin-4-ol (2 suppliers)
Compound Structure 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: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEHVYUOSYSFZAU-UHFFFAOYSA-N

1247540-48-2
6-AMINO-2-(2-NITROPHENYL)-5,8-QUINOLINEDIONE (2 suppliers)
Compound Structure 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: C15H9N3O4Molecular Weight: 295.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVMAQRZJIRPHCW-UHFFFAOYSA-N

61472-37-5
6-Amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4(3H)-one (2 suppliers)
6-Amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)pyrimidin-4-ol (1 supplier)
Compound Structure 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: C13H14N4OMolecular Weight: 242.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VANVQXDSEVPNTQ-UHFFFAOYSA-N

882399-24-8
6-amino-2-(3,4-methylendioxy-phenyl)quinazoline (0 suppliers)
Compound Structure 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: C15H11N3O2Molecular Weight: 265.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFXHEPBPCSBBEA-UHFFFAOYSA-N

1004997-77-6
6-AMINO-2-(3-AMINOPHENYL)BENZOXAZOLE (6 suppliers)
Compound Structure 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: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSMRWFMFAFOGGD-UHFFFAOYSA-N

313502-13-5
6-Amino-2-(3-hydroxy-3-methylbutyl)-2,3-dihydro-1h-isoindol-1-one (0 suppliers)1522471-57-3
6-amino-2-(3-methoxyphenyl)-4H-chromen-4-one (0 suppliers)
Compound Structure 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: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDCDTPAEOHKHRO-UHFFFAOYSA-N

405216-95-7
6-Amino-2-(3-methoxypropyl)-2,3-dihydro-1h-isoindol-1-one (1 supplier)
Compound Structure 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: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNVUQDGAZWGINP-UHFFFAOYSA-N

1266778-82-8
6-Amino-2-(3-methylpiperidin-1-yl)pyrimidin-4(3H)-one (4 suppliers)
6-Amino-2-(3-methylpiperidin-1-yl)pyrimidin-4-ol (3 suppliers)
Compound Structure 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: C10H16N4OMolecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJZFRRUTCMKNBI-UHFFFAOYSA-N

1020243-95-1
6-amino-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-amino-3-hydroxy-2-(4-phenylmethoxyphenyl)chromen-4-one | CAS Registry Number: 1187087-69-9
Synonyms: DA-14878

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFAGMMGWECWHER-UHFFFAOYSA-N

1187087-69-9
6-AMINO-2-(4-AMINOPHENYL)BENZOXAZOLE (11 suppliers)
Compound Structure 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: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBKFNGCWUPNUHY-UHFFFAOYSA-N

16363-53-4
6-amino-2-(4-benzylpiperidin-1-yl)-3,4-dihydropyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(4-benzylpiperidin-1-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1030700-23-2
Synonyms: 6-amino-2-(4-benzylpiperidin-1-yl)pyrimidin-4(3H)-one, 4-amino-2-(4-benzylpiperidin-1-yl)-1H-pyrimidin-6-one, ALBB-017191, MFCD11058061, STK650419, ZINC20153824, AKOS002676138, AKOS005581491, MCULE-3869597211, LS-05521, 6-amino-2-(4-benzylpiperidin-1-yl)pyrimidin-4-ol, 4(3H)-pyrimidinone, 6-amino-2-[4-(phenylmethyl)-1-piperidinyl]-

Molecular Formula: C16H20N4OMolecular Weight: 284.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTMJNRYBRWCEJL-UHFFFAOYSA-N

1030700-23-2
6-Amino-2-(4-benzylpiperidin-1-yl)pyrimidin-4(3H)-one (2 suppliers)
6-amino-2-(4-bromophenyl)-5-chloro-4-Pyrimidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-bromophenyl)-5-chloropyrimidine-4-carboxylic acid | CAS Registry Number: 858955-68-7
Synonyms: SCHEMBL1535577, AKOS015917743, DA-19080, I14-8657

Molecular Formula: C11H7BrClN3O2Molecular Weight: 328.549180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTUSKWROSWXMPG-UHFFFAOYSA-N

858955-68-7
6-amino-2-(4-bromophenyl)-5-chloro-4-Pyrimidinecarboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 6-amino-2-(4-bromophenyl)-5-chloropyrimidine-4-carboxylate | CAS Registry Number: 858955-67-6
Synonyms: SCHEMBL1535574, DA-19079

Molecular Formula: C13H11BrClN3O2Molecular Weight: 356.602340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASZOFVYKIHWIRJ-UHFFFAOYSA-N

858955-67-6
6-amino-2-(4-bromophenyl)-5-chloro-4-Pyrimidinecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6-amino-2-(4-bromophenyl)-5-chloropyrimidine-4-carboxylate | CAS Registry Number: 858955-69-8
Synonyms: SCHEMBL1535613, DA-19081

Molecular Formula: C12H9BrClN3O2Molecular Weight: 342.575760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDTDHIKLTPWILZ-UHFFFAOYSA-N

858955-69-8
6-amino-2-(4-bromophenyl)pyrimidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-bromophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1432057-90-3
Synonyms: AKOS015917744, I14-8658

Molecular Formula: C11H8BrN3O2Molecular Weight: 294.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSEJOJFSXNFTMG-UHFFFAOYSA-N

1432057-90-3
6-Amino-2-(4-chloro-2-fluoro-3-methoxyphenyl)-5-(methylamino)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(4-chloro-2-fluoro-3-methoxyphenyl)-5-(methylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1126320-17-9
Synonyms: SCHEMBL1396990, KWPNCJQTOFJTKU-UHFFFAOYSA-N, MolPort-035-688-945, AKOS024261147, AK155614, AJ-141920, 6-amino-2-(4-chloro-2-fluoro-3-methoxyphenyl)-5-(methylamino)pyrimidine-4-carboxylic acid, 6-Amino-2-(4-chloro-2-fluoro-3-methoxyphenyl)-5-methylaminopyrimidine-4-carboxylic acid

Molecular Formula: C13H12ClFN4O3Molecular Weight: 326.710783 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KWPNCJQTOFJTKU-UHFFFAOYSA-N

1126320-17-9
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