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CHEMICAL products beginning with : 2
216401 to 216450 of 399131 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 [4329] 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-amino-7-nitro-fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-nitrofluoren-9-one | CAS Registry Number: 88387-73-9
Synonyms: MLS002695002, NSC90677, AC1N1BO7, NCIOpen2_005553, 2-amino-7-nitrofluoren-9-one, CTK3E8676, HMS3085C20, 2-amino-7-nitro-9H-fluoren-9-one, NSC-90677, SMR001560915

Molecular Formula: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URAFCARZCGLOIL-UHFFFAOYSA-N

88387-73-9
2-Amino-7-nitrofluorene (14 suppliers)
Compound Structure IUPAC Name: 7-nitro-9H-fluoren-2-amine | CAS Registry Number: 1214-32-0
Synonyms: 7-Nitrofluoren-2-amine, 7-Nitro-9H-fluoren-2-amine, 9H-Fluoren-2-amine, 7-nitro-, CCRIS 7526, FLUOREN-2-AMINE, 7-NITRO-, Oprea1_318988, MLS000722925, NSC 12278, ALBB-005201, NSC12278, BRN 2216605, ZINC00261986, 9H-Fluoren-2-amine, 7-nitro- (9CI), LS-69180, SMR000304920, 4-12-00-03386 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJMROTSXJSMTPW-UHFFFAOYSA-N

1214-32-0
2-Amino-7-octenoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-aminooct-7-enoic acid | CAS Registry Number: 1274891-85-8
Synonyms: 2-amino-7-octenoic acid, SCHEMBL4260017, (S)-2-(5'-hexyl) glycine, 2-AMINOOCT-7-ENOIC ACID, SC-27996

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXVRWMRIUKRFMP-UHFFFAOYSA-N

1274891-85-8
2-AMINO-7-OXASPIRO[3.5]NONANE, 95% (1 supplier)
2-amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid | CAS Registry Number: 893644-78-5
Synonyms: SCHEMBL3492367, WNCQUFWIYDWBEX-UHFFFAOYSA-N, AKOS004115254, 2-amino-7-oxo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

Molecular Formula: C9H9NO3SMolecular Weight: 211.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNCQUFWIYDWBEX-UHFFFAOYSA-N

893644-78-5
2-Amino-7-oxo-4,5,6,7-tetrahydro-7lambda*4*-thieno[2,3-b]thiopyran-3-carboxylic acid ethyl ester (1 supplier)
2-Amino-7-oxo-4,5,6,7-tetrahydro-be (1 supplier)
2-AMINO-7-OXO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
2-Amino-7-oxo-7H,8H-pyrido[2,3-d]pyrimidine-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile | CAS Registry Number: 2060030-97-7
Synonyms: ZINC521399398

Molecular Formula: C8H5N5OMolecular Weight: 187.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXIHJCJHBFSZBT-UHFFFAOYSA-N

2060030-97-7
2-Amino-7-oxo-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 2059936-33-1
Synonyms: ZINC521399410

Molecular Formula: C8H6N4O3Molecular Weight: 206.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DJGZIYRPOPDFJF-UHFFFAOYSA-N

2059936-33-1
2-amino-7-oxo-8h-pteridine-6-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-7-oxo-8H-pteridine-6-carboxylic acid | CAS Registry Number: 5466-64-8
Synonyms: NSC26365, AC1NS6UL, NSC-26365, 2-amino-7-oxo-8H-pteridine-6-carboxylic acid

Molecular Formula: C7H5N5O3Molecular Weight: 207.146300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWKYXMWACMIJLO-UHFFFAOYSA-N

5466-64-8
2-Amino-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-phenyl-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 941868-64-0
Synonyms: 2-amino-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one, 2-amino-7-phenyl-5H-[1,3]thiazolo[4,5-d]pyridazin-4-one, STL191450, STL301354, ZINC11919848, AKOS005207324, AKOS025268204, MCULE-1232169691, 2-amino-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4-ol, F2135-0206, 2-amino-7-phenyl-4H,5H-[1,3]thiazolo[4,5-d]pyridazin-4-one

Molecular Formula: C11H8N4OSMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKCOPPBCDQMNSE-UHFFFAOYSA-N

941868-64-0
2-AMINO-7-PHENYL[1,3]THIAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE, 95+% (1 supplier)
2-AMINO-7-PHOSPHONOHEPTANOIC (9 suppliers)
Compound Structure IUPAC Name: 2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 85797-13-3
Synonyms: AP-7 compound, 2-Amino-7-phosphonoheptanoic acid, D-AP7, Lopac0_000008, C7H16NO5P, A5157_SIGMA, NSC672105, AP-7, 2-amino-7-phosphoheptanoic acid, ( inverted question mark)-AP-7, CID3122, CHEBI:108875, MolPort-002-514-441, AIDS146125, DL-2-Amino-7-phosphonoheptanoic acid, Heptanoic acid, 2-amino-7-phosphono-, 2-Amino-7-phosphono-heptanoic acid, AIDS-146125, BRN 3544152, PDSP1_000130

Molecular Formula: C7H16NO5PMolecular Weight: 225.179401 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYDMWESTDPJANS-UHFFFAOYSA-N

85797-13-3
2-AMINO-7-PROPARGYL-7,8-DIHYDRO-8-OXO-9-(BETA-D-2,5-DI-O-ACETYL-3-DEOXY-3-FLUORO-RIBOFURANOSYL)PURINE (1 supplier)2389986-90-5
2-AMINO-7-PROPARGYL-7,8-DIHYDRO-8-OXO-9-(BETA-D-2,5-DI-O-ACETYL-3-DEOXY-RIBOFURANOSYL)PURINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,4R,5R)-4-acetyloxy-5-(2-amino-8-oxo-7-prop-2-ynylpurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 2389988-70-7
Synonyms: SCHEMBL23202344

Molecular Formula: C17H19N5O6Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OEXMWVBGTNSTSR-NJZAAPMLSA-N

2389988-70-7
2-AMINO-7-PROPARGYL-7,8-DIHYDRO-8-OXO-9-(BETA-D-3-DEOXY-RIBOFURANOSYL)PURINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-ynylpurin-8-one | CAS Registry Number: 2389988-75-2
Synonyms: SCHEMBL23202070, 2-Amino-7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-3-deoxy-ribofuranosyl)purine

Molecular Formula: C13H15N5O4Molecular Weight: 305.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSQUVLNMAOSTCB-JVUFJMBOSA-N

2389988-75-2
2-AMINO-7-PROPARGYL-7,8-DIHYDRO-8-OXO-9-(BETA-D-XYLOFURANOSYL)PURINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-ynylpurin-8-one | CAS Registry Number: 2389988-53-6
Synonyms: SCHEMBL23202272

Molecular Formula: C13H15N5O5Molecular Weight: 321.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NGRPLXYDPZLAIN-PKIKSRDPSA-N

2389988-53-6
2-Amino-7-propoxy-1,3-benzoxazole-5-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-amino-7-propoxy-1,3-benzoxazole-5-carbaldehyde | CAS Registry Number: 1820687-19-1
Synonyms: 2-AMINO-7-PROPOXY-1,3-BENZOXAZOLE-5-CARBALDEHYDE, ZINC228902970

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVUVEKIELDKUOC-UHFFFAOYSA-N

1820687-19-1
2-AMINO-7-THENYL-1,7-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(thiophen-2-ylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 117829-20-6
Synonyms: KB-228152, 2-amino-7-thenyl-1,7-dihydro-4h-pyrrolo[2,3-d]pyrimidin-4-one hydrochloride

Molecular Formula: C11H11ClN4OSMolecular Weight: 282.749240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YUGQBYVYXZRUCC-UHFFFAOYSA-N

117829-20-6
2-Amino-7-trifluoromethylquinoxaline (4 suppliers)
Compound Structure IUPAC Name: 7-(trifluoromethyl)quinoxalin-2-amine | CAS Registry Number: 59489-42-8
Synonyms: SureCN11522085, MolPort-019-775-559, 7-(Trifluoromethyl)quinoxalin-2-amine, AK-30452

Molecular Formula: C9H6F3N3Molecular Weight: 213.159250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNIUDFFVKMMRPO-UHFFFAOYSA-N

59489-42-8
2-AMINO-7-TTRIFLUOROMETHYL-5-(3,4,5-TRIMETHOXYPHENYL)THIAZOLO-[4,5-B]-PYRIDINE (1 supplier)
2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4ah-pyrrolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1192494-39-5
Synonyms: AGN-PC-09TR77, 2-amino-7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one, 7a-(2,5-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-2-imino-3-methylhexahydro-1H-pyrrolo[3,4-d]pyrimidin-4(4aH)-one

Molecular Formula: C19H19F3N6O2Molecular Weight: 420.388370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LKDWXLBCDHUZRF-UHFFFAOYSA-N

1192494-39-5
2-AMINO-7H-PURIN-6-YL THIOCYANATE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride | CAS Registry Number: 22309-30-4
Synonyms: 1-(3,4-Dichlorothiophenoxyethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline HCl, 1-{2-[(3,4-dichlorophenyl)sulfanyl]ethyl}-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride(1:1), Isoquinoline, 1,2,3,4-tetrahydro-1-(2-((3,4-dichlorophenyl)thio)ethyl)-6,7-dimethoxyl-2-methyl-, hydrochloride, AC1Q3BEV, AC1L4Q6F, CTK4E9165, AR-1B9692, AG-K-12230, LS-85602, 1-[2-(3,4-dichlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride, Isoquinoline,1-[2-[(3,4-dichlorophenyl)thio]ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrochloride (1:1), Isoquinoline,1-[2-[(3,4-dichlorophenyl)thio]ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrochloride (8CI,9CI)

Molecular Formula: C20H24Cl3NO2SMolecular Weight: 448.834060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVQRFJLJHWRLPV-UHFFFAOYSA-N

22309-30-4
2-Amino-7H-purine-6-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-amino-7H-purine-6-carbonitrile | CAS Registry Number: 37635-77-1
Synonyms: 2-amino-7H-purine-6-carbonitrile, 9H-Purine-6-carbonitrile, 2-amino-

Molecular Formula: C6H4N6Molecular Weight: 160.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSNWCIPEWUHTCX-UHFFFAOYSA-N

37635-77-1
2-AMINO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL (7 suppliers)
Compound Structure IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 41687-92-7
Synonyms: 7355-55-7, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 7-Deazaguanine, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, SBB068563, 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]p, NSC62498, PubChem20800, SureCN311783, SureCN371415, AC1Q6IB8, Ambpe2009365, SureCN7878556, SureCN9044197, D1035_SIGMA, AC1L3W28

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

41687-92-7
2-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 1546503-95-0
Synonyms: AKOS023624767, AK200846, 2-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylicacid

Molecular Formula: C7H6N4O2Molecular Weight: 178.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTSQKPOLBAWMKD-UHFFFAOYSA-N

1546503-95-0
2-Amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1638767-51-7
Synonyms: AKOS027252347, AK201032, 2-amino-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylicacid

Molecular Formula: C7H6N4O2Molecular Weight: 178.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQEXTRJQBACQQL-UHFFFAOYSA-N

1638767-51-7
2-Amino-8,10-dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one (3 suppliers)
Compound Structure IUPAC Name: 8-amino-3,5-dimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 1172743-77-9
Synonyms: 2-amino-8,10-dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one, SCHEMBL17975298, ZINC34936229, AKOS015957589, MCULE-7034057149, F2189-0289

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMUUMGLQAUNANY-UHFFFAOYSA-N

1172743-77-9
2-AMINO-8,10-DIMETHYLDIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE, 95+% (1 supplier)
2-AMINO-8,8-DIBROMO-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE (1 supplier)
2-AMINO-8,8-DIFLUORO-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8,8-difluoro-3,6,7,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102410-38-6

Molecular Formula: C10H9F2N3OSMolecular Weight: 257.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLSYZZNKXAYFAJ-UHFFFAOYSA-N

2102410-38-6
2-AMINO-8,8-DIFLUORO-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8,8-difluoro-3,6,7,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102408-98-8

Molecular Formula: C10H9F2N3O2Molecular Weight: 241.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMFZURFSXLDCEY-UHFFFAOYSA-N

2102408-98-8
2-Amino-8,8-dimethyl-4-azatricyclo[4.2.1.0~3,7~]nonan-5-one (1 supplier)2169534-23-8
2-AMINO-8,8-DIMETHYL-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8,8-dimethyl-3,6,7,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-86-7

Molecular Formula: C12H15N3OSMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZECUXIDAGSBIST-UHFFFAOYSA-N

2102409-86-7
2-AMINO-8,8-DIMETHYL-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8,8-dimethyl-3,6,7,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-88-9

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDYAYZIKINLYTM-UHFFFAOYSA-N

2102409-88-9
2-Amino-8,8-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673370-91-5
2-AMINO-8,9-DIMETHOXY-1,3,4,6,11,11A-HEXAHYDRO-2H-BENZO[B]QUINOLIZINE (5 suppliers)
Compound Structure IUPAC Name: (2S,11aR)-8,9-dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-amine | CAS Registry Number: 133899-10-2
Synonyms: ZINC252492501, 2-AMINO-8,9-DIMETHOXY-1,3,4,6,11,11A-HEXAHYDRO-2H-BENZO[B]QU

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNWGSSRBSMFBHW-QWHCGFSZSA-N

133899-10-2
2-AMINO-8,9-DIMETHYL-10-PROPYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 8-amino-3,4-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140412-96-0
Synonyms: Dibenzoxazepinone 35, AIDS004026, 2Am-8,9diMe-10Pr-DBOA-11one, CHEBI:186320, AIDS-004026, CID453941, 2-Amino-8,9-dimethyl-10-propyl-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Amino-8,9-dimethyl-10-propyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-8,9-dimethyl-10-propyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZLWHKPSWKYJAX-UHFFFAOYSA-N

140412-96-0
2-AMINO-8-((1R,3R)-3-HYDROXYCYCLOPENTYL)-4-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (1 supplier)
2-Amino-8-(2-chlorophenyl)-6,9-dihydro-1H-purin-6-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(2-chlorophenyl)-1,7-dihydropurin-6-one | CAS Registry Number: 857524-97-1
Synonyms: 2-amino-8-(2-chlorophenyl)-6,9-dihydro-1H-purin-6-one, ZINC88725791, AKOS014995815

Molecular Formula: C11H8ClN5OMolecular Weight: 261.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQKYYUBIVQGUND-UHFFFAOYSA-N

857524-97-1
2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one | CAS Registry Number: 110457-87-9
Synonyms: SCHEMBL19198132, 5-Aza-7-deaza-2'-deoxyguanosine, Imidazo[1,2-a]-1,3,5-triazin-4(8H)-one, 2-amino-8-(2-deoxy-b-D-erythro-pentofuranosyl)-, 2-amino-8-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazo[1,2-a][1,3,5]triazin-4-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SBQDZMTWLNGLQA-RRKCRQDMSA-N

110457-87-9
2-AMINO-8-(2-HYDROXYETHYL)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1184920-95-3
Synonyms: 2-amino-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7(8H)-one, SBB070433, ZINC33359284, AKOS015918870, KB-167326, FT-0653291, A804037, S14-0383, 2-amino-8-(2-hydroxyethyl)-7-pyrido[2,3-d]pyrimidinone, 2-azanyl-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZQWTSZUYGWGQX-UHFFFAOYSA-N

1184920-95-3
2-amino-8-(2-morpholinoethoxy)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(2-morpholin-4-ylethoxy)-4-phenylindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 1147271-25-7
Synonyms: CHEMBL1095488, SCHEMBL1830502, BDBM50316887, 2-amino-8-(2-morpholin-4-yl-ethoxy)-4-phenyl-indeno[1,2-d]pyrimidin-5-one

Molecular Formula: C23H22N4O3Molecular Weight: 402.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCDASHXLAMCATI-UHFFFAOYSA-N

1147271-25-7
2-Amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(3-chlorophenyl)-1,7-dihydropurin-6-one | CAS Registry Number: 857524-98-2
Synonyms: 2-amino-8-(3-chlorophenyl)-6,9-dihydro-1H-purin-6-one, ZINC88725652, AKOS014994438

Molecular Formula: C11H8ClN5OMolecular Weight: 261.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PMHNHEHJMVYTCN-UHFFFAOYSA-N

857524-98-2
2-Amino-8-(4-chlorophenyl)-6,9-dihydro-1H-purin-6-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(4-chlorophenyl)-1,7-dihydropurin-6-one | CAS Registry Number: 857524-96-0
Synonyms: 2-amino-8-(4-chlorophenyl)-6,9-dihydro-1H-purin-6-one, ZINC88725744, AKOS014997182

Molecular Formula: C11H8ClN5OMolecular Weight: 261.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NOAKIVSDUNLCOB-UHFFFAOYSA-N

857524-96-0
2-amino-8-(amino-methyl-amino)-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-[amino(methyl)amino]-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69302-02-9
Synonyms: NSC293551, AC1L6VU1, CTK2F6420, NSC-293551, 2-amino-8-[amino(methyl)amino]-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C11H17N7O5Molecular Weight: 327.296580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IGWPUNHWJXDTME-UHFFFAOYSA-N

69302-02-9
2-amino-8-(benzo[b]pyren-6-ylmethyl)-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3h-purin-6-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-(benzo[b]pyren-6-ylmethyl)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 139428-65-2
Synonyms: AC1L43GT, Guanosine, 8-(benzo(a)pyren-6-ylmethyl)-2'-deoxy-, 2-amino-8-(benzo[b]pyren-6-ylmethyl)-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C31H25N5O4Molecular Weight: 531.561300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GVAFPMOPUCRNOO-JBRSBNLGSA-N

139428-65-2
2-amino-8-(benzylamino)-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3h-purin-6-one (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-(benzylamino)-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69364-53-0
Synonyms: STK373388, NSC293545, AC1L6VTJ, MolPort-002-324-678, AKOS001567669, AKOS021984215, MCULE-4494237481, NSC-293545, ST50907663, 6H-Purin-6-one,9-dihydro-8-[(phenylmethyl)amino]-, 2-amino-8-(benzylamino)-9-pentofuranosyl-1,9-dihydro-6H-purin-6-one, 2-amino-8-(benzylamino)-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-[benzylamino]hydropur in-6-one, 2-amino-8-(benzylamino)-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one

Molecular Formula: C17H20N6O5Molecular Weight: 388.377900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NFPWPUKNJIRZPK-UHFFFAOYSA-N

69364-53-0
2-AMINO-8-(E)-BENZYLIDENE-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)QUINAZOLINE (1 supplier)
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