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CHEMICAL products beginning with : 2
216551 to 216600 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-8-methyl-3-phenylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-phenylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171690-15-5
Synonyms: CTK8E3761

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBVVXPCCWBUGC-UHFFFAOYSA-N

1171690-15-5
2-Amino-8-methyl-3-propylquinoline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 8-methyl-3-propylquinolin-2-amine;hydrochloride | CAS Registry Number: 1171072-56-2
Synonyms: CTK8E3762

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEPSBMPOIPRRJU-UHFFFAOYSA-N

1171072-56-2
2-Amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 331979-92-1
Synonyms: 2-amino-8-methyl-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-Amino-8-methyl-4-phenyl-5,6,7,8-tetrahydro-quinoline-3-carbonitrile, AC1MKYKK, ASN 00727635, AC1Q2R0K, Oprea1_184386, Oprea1_607019, MolPort-000-006-638, HMS1680E01, AKOS000720109, AKOS024307009, MCULE-7802230344, BRD-A17404797-001-01-7

Molecular Formula: C17H17N3Molecular Weight: 263.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEZKPMXRGSAPLE-UHFFFAOYSA-N

331979-92-1
2-AMINO-8-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-4(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-1,5,6,7-tetrahydropteridin-4-one | CAS Registry Number: 38365-12-7
Synonyms: CTK1A8963, AG-F-35298, 4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-8-methyl-

Molecular Formula: C7H11N5OMolecular Weight: 181.195140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KNLHPKXOQMGREO-UHFFFAOYSA-N

38365-12-7
2-AMINO-8-METHYL-6,7,8,9-TETRAHYDROBENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-6,7,8,9-tetrahydro-3H-[1]benzothiolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-27-6

Molecular Formula: C11H13N3OSMolecular Weight: 235.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XORWRNQZYBMARG-UHFFFAOYSA-N

2102409-27-6
2-AMINO-8-METHYL-6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 2102409-70-9

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYTIWRPIBNBQPP-UHFFFAOYSA-N

2102409-70-9
2-AMINO-8-METHYL-6-PHENYL-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-6-phenylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 185039-35-4
Synonyms: AGN-PC-00AHZV, SureCN2245255, CTK4D8894, AG-E-34441, Pyrido[2,3-d]pyrimidin-7(8H)-one,2-amino-8-methyl-6-phenyl-, Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-methyl-6-phenyl-, Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-methyl-6-phenyl-

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APNFLKHAUOZQEF-UHFFFAOYSA-N

185039-35-4
2-Amino-8-methyl-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)2673369-40-7
2-AMINO-8-METHYL-7,8-DIHYDROPTERIDIN-4(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-1,7-dihydropteridin-4-one | CAS Registry Number: 2427-12-5
Synonyms: CHEBI:677192, MolPort-004-799-631, NSC295414, CID325857, 2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJYUAWHEKRBMQB-UHFFFAOYSA-N

2427-12-5
2-AMINO-8-METHYL-7-METHYLIDENE-7,8-DIHYDROPTERIDIN-4(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methyl-7-methylidene-1H-pteridin-4-one | CAS Registry Number: 144533-66-4
Synonyms: 4(3H)-Pteridinone,2-amino-7,8-dihydro-8-methyl-7-methylene-, ACMC-20n43c, CTK4C4119, AG-D-87731, 4(1H)-Pteridinone,2-amino-7,8-dihydro-8-methyl-7-methylene- (9CI)

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGOJBONNZUNZOL-UHFFFAOYSA-N

144533-66-4
2-AMino-8-Methyl-8-azabic... (7 suppliers)
Compound Structure IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-4-amine | CAS Registry Number: 1314981-01-5
Synonyms: 2-Amino-8-methyl-8-azabicyclo[3.2.1]octane, 8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-2-AMINE, AK172446, SCHEMBL6631079, MolPort-022-147-985, FCH939610, MFCD19208031, AKOS006363166, PB39254, ST1080445, Q-4256

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVWWFIRHFFEWAP-UHFFFAOYSA-N

1314981-01-5
2-AMINO-8-METHYLDIBENZO[B,F][1,4]OXAZEPIN-11(10H)-ONE, 95+% (1 supplier)
2-Amino-8-methylnaphthalene (5 suppliers)
Compound Structure IUPAC Name: 8-methylnaphthalen-2-amine | CAS Registry Number: 116530-26-8
Synonyms: 8-Methylnaphthalen-2-amine, SureCN12068359, AK150346

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZFPFAGBUMADOCT-UHFFFAOYSA-N

116530-26-8
2-AMINO-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 211245-23-7
Synonyms: 2-amino-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one, AGN-PC-01V5YJ, SureCN5264427, SBB070209, ZINC32915106, AKOS015918798, KB-167333, FT-0652826, 2-amino-8-methyl-7-pyrido[2,3-d]pyrimidinone, 2-azanyl-8-methyl-pyrido[2,3-d]pyrimidin-7-one, A815148, S14-0063, Pyrido[2,3-d]pyrimidin-7(8H)-one, 2-amino-8-methyl-

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFNDPYHFKYJEH-UHFFFAOYSA-N

211245-23-7
2-Amino-8-methylquinoline-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methylquinoline-3-carboxylic acid | CAS Registry Number: 1784171-21-6
Synonyms: AKOS024017983

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMYMXLQNWJNJEX-UHFFFAOYSA-N

1784171-21-6
2-amino-8-methylsulfanyl-3,5-dihydropurine-6-thione (2 suppliers)
Compound Structure IUPAC Name: 2-amino-8-methylsulfanyl-3,7-dihydropurine-6-thione | CAS Registry Number: 6324-71-6
Synonyms: AC1MRMAP, 2-amino-8-methylsulfanyl-3,7-dihydropurine-6-thione, NSC29187, ZINC1652027, NSC-29187

Molecular Formula: C6H7N5S2Molecular Weight: 213.283280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWRFOQZDNNFNMK-UHFFFAOYSA-N

6324-71-6
2-Amino-8-morpholino-1H-purin-6(9H)-one (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-morpholin-4-yl-1,7-dihydropurin-6-one | CAS Registry Number: 326019-66-3
Synonyms: Oprea1_398585, Oprea1_693220, SCHEMBL3657011, HMS1608A21, ZINC4555627, CCG-15483, STL045513, AKOS000611569, AKOS005699034, MCULE-8610285053, 2-amino-8-(morpholin-4-yl)-7H-purin-6-ol, 2-Amino-8-morpholin-4-yl-1,9-dihydropurin-6-one, 2-Amino-8-(4-morpholinyl)-1,9-dihydro-6H-purin-6-one #

Molecular Formula: C9H12N6O2Molecular Weight: 236.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYDOHXMVJHDKNC-UHFFFAOYSA-N

326019-66-3
2-AMINO-8-NAPHTHOL-3,6-DISULFONIC ACID (1 supplier)
2-AMINO-8-NAPHTHOL-3,6-DISULFONIC ACID (2R ACID) (1 supplier)
2-Amino-8-nitro-1-naphthalenesulfonic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-nitronaphthalene-1-sulfonic acid | CAS Registry Number: 6025-43-0
Synonyms: 2-Amino-8-nitro-1-naphthalenesulfonicacid

Molecular Formula: C10H8N2O5SMolecular Weight: 268.245920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABYPMFCXYXJTFI-UHFFFAOYSA-N

6025-43-0
2-amino-8-Nonenoicacid (5 suppliers)
Compound Structure IUPAC Name: 2-aminonon-8-enoic acid | CAS Registry Number: 1222561-61-6
Synonyms: 2-amino-8-nonenoic acid, 2-aminonon-8-enoic acid, SCHEMBL864554, (S)-2-(6'-heptenyl)glycine, AKOS015957789, F2145-0466

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKMSSWRWDBZUFC-UHFFFAOYSA-N

1222561-61-6
2-AMINO-8-OXA-BICYCLO[3.2.1]OCTANE-6-CARBOXYLIC ACID METHYL ESTER (1 supplier)
2-Amino-8-oxononanoic acid (3 suppliers)1219456-00-4
2-Amino-8-oxononanoic acid hydrochloride (1 supplier)2984160-77-0
2-AMINO-8-PHENYL-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE (9 suppliers)
Compound Structure IUPAC Name: 3-amino-8-phenyl-7,9-dioxa-4-thia-2-azaspiro[4.5]dec-2-en-1-one | CAS Registry Number: 436088-64-1
Synonyms: BAS 00518364, MolPort-001-936-950, CID805265, ZINC00314556, 2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPAJIRANTJPFEP-UHFFFAOYSA-N

436088-64-1
2-amino-8-phosphono-octanoic acid (1 supplier)
Compound Structure IUPAC Name: 2-amino-8-phosphonooctanoic acid | CAS Registry Number: 98517-63-6
Synonyms: 2-Amino-8-phosphonooctanoic acid, BRN 4183969, Octanoic acid, 2-amino-8-phosphono-, AC1L1F7Z, AC1Q6RQ0, STOCK1N-27375, CTK3I7817, MolPort-002-514-570, 2-AP8, AR-1D8691, AG-K-86083, MCULE-7690975952, LS-97947, Octanoic acid, 2-amino-8-phosphono-, (+-)-, 81771-84-8

Molecular Formula: C8H18NO5PMolecular Weight: 239.205982 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KGGCRFYWXLVUQQ-UHFFFAOYSA-N

98517-63-6
2-AMINO-8-PHOSPHONOOCTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 6235-05-8
Synonyms: (2e)-n-(5-chloropyridin-2-yl)-3-(3-nitrophenyl)acrylamide, AC1LH0XF, AC1Q5NVK, MLS000680354, CHEMBL1607602, STOCK2S-57360, MolPort-001-520-708, HMS2622F03, ZINC450261, SMSF0018101, STK323258, AKOS003283706, CB14281, SMR000268653, BIM-0011039.P001, ST50646962, AB00104682-01, N-(5-chloro-2-pyridinyl)-3-(3-nitrophenyl)acrylamide, (2E)-N-(5-chloro(2-pyridyl))-3-(3-nitrophenyl)prop-2-enamide, (2E)-N-(5-chloropyridin-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C14H10ClN3O3Molecular Weight: 303.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSSWTFWFXMNALJ-QPJJXVBHSA-N

6235-05-8
2-Amino-8-pyridin-3-yl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one (4 suppliers)
2-amino-8-Quinazolinol (3 suppliers)
Compound Structure IUPAC Name: 2-aminoquinazolin-8-ol | CAS Registry Number: 659730-14-0
Synonyms: SCHEMBL1041168, DA-04558

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWGOZYSCLJRWQK-UHFFFAOYSA-N

659730-14-0
2-AMINO-8H-INDENO[1,2-D][1,3]THIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 4H-indeno[1,2-d][1,3]thiazol-2-amine | CAS Registry Number: 85787-95-7
Synonyms: 8H-indeno[1,2-d][1,3]thiazol-2-amine, 8H-Indeno[1,2-d]thiazol-2-amine, F2146-0044, indenodthiazolamine, Kinome_3141, ACMC-209q7g, AGN-PC-00LCQ5, AC1Q52Z0, CTK3E7773, MolPort-001-757-917, ANW-38234, SBB084019, ZINC08729906, AKOS000148236, AG-C-09311, MCULE-2465523398, RP11175, indeno[3,2-d]1,3-thiazole-2-ylamine, 2-Amino-8H-indeno[1,2-d][1,3]thiazole, FT-0680948

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXHWFLFMSNXBLK-UHFFFAOYSA-N

85787-95-7
2-amino-8H-Indeno[1,2-d]thiazole-5-carboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4H-indeno[1,2-d][1,3]thiazole-7-carboxylate | CAS Registry Number: 1245648-02-5
Synonyms: Methyl 2-amino-8H-indeno[1,2-d]thiazole-5-carboxylate, AKOS016012968, MB14634, AK-38892, KB-255632, METHYL 2-AMINO-INDENO[1,2-D]THIAZOLE-5-CARBOXYLATE, METHYL 2-AMINO-8H-INDENO[1,2-D][1,3]THIAZOLE-5-CARBOXYLATE

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LWSOYOUVRQXOIT-UHFFFAOYSA-N

1245648-02-5
2-Amino-9,9-dihexylfluorene (7 suppliers)
Compound Structure IUPAC Name: 9,9-dihexylfluoren-2-amine | CAS Registry Number: 1132796-42-9
Synonyms: 9,9-dihexyl-9H-fluoren-2-amine, SureCN2804322, QC-608, AK141883

Molecular Formula: C25H35NMolecular Weight: 349.552100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZCWHVDVMJTTNX-UHFFFAOYSA-N

1132796-42-9
2-AMINO-9,9-DIMETHYLFLUORENE (3 suppliers)
2-AMINO-9,9-DIPHENYLFLUORENE (19 suppliers)
Compound Structure IUPAC Name: 9,9-diphenylfluoren-2-amine | CAS Registry Number: 1268519-74-9
Synonyms: 2-amino-9,9-diphenylfluorene, 9,9-Diphenyl-9H-fluoren-2-amine, CTK8C0964, ANW-65555, AKOS016005588, QC-1268, RL01342, AK-97054, KB-144909

Molecular Formula: C25H19NMolecular Weight: 333.425060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRGCMXCVJPWHI-UHFFFAOYSA-N

1268519-74-9
2-amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-7,9-dihydro-1H-purine-6,8-dione (1 supplier)2204369-23-1
2-amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-8-methoxy-1,9-dihydro-6H-purin-6-one (2 suppliers)2203740-23-0
2-Amino-9-((1R,3S,4R)-rel-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one hydrate (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1~{R},3~{S},4~{R})-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1~{H}-purin-6-one;hydrate | CAS Registry Number: 1333150-91-6
Synonyms: MolPort-039-144-887, AKOS030627583

Molecular Formula: C12H17N5O4Molecular Weight: 295.299 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YXPVEXCTPGULBZ-QTPPMTSNSA-N

1333150-91-6
2-Amino-9-((1S,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one (3 suppliers)1354695-85-4
2-AMINO-9-((1S,3S,4S)-4-(BENZYLOXY)-3-((BENZYLOXY)METHYL)-2-METHYLENECYCLOPENTYL)-1H-PURIN-6(9H)-ONE (1 supplier)
2-Amino-9-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one (0 suppliers)
2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-7-methyl-6-oxo-6,9-dihydro-3H-purin-7-ium (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one;iodide | CAS Registry Number: 1093268-98-4
Synonyms: 2-Amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium Iodide, SY343393

Molecular Formula: C12H18IN5O5Molecular Weight: 439.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZECPZFIHSZOPJT-UHFFFAOYSA-N

1093268-98-4
2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-8-methyl-3,9-dihydro-6H-purin-6-one (5 suppliers)2306782-64-7
2-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purine-6(9H)-thione (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 109304-03-2
Synonyms: MFCD28976119, ZINC34238977, AKOS027339983, AK343064, 2'-Deoxy-2'-fluoro-arabino-6-thioguanosine

Molecular Formula: C10H12FN5O3SMolecular Weight: 301.296 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JUTLSTZAVHUSSG-AYQXTPAHSA-N

109304-03-2
2-Amino-9-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one hydrate (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;hydrate | CAS Registry Number: 16639-98-8
Synonyms: MFCD12912394, 9-beta-D-Arabinofuranosylguanine hydrate

Molecular Formula: C10H15N5O6Molecular Weight: 301.259 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YCHNAJLCEKPFHB-ITHLILATSA-N

16639-98-8
2-Amino-9-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one (12 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 103882-87-7
Synonyms: 2'-Dfdg, LY 223592, AC1L3UEE, SureCN313652, 2',2'-Difluorodeoxyguanosine, 103828-82-6, 2'-Deoxy-2',2'-difluoro-guanosine, AKOS016008753, 2',2'-Difluorodeoxyribofuranosylguanosine, AK110611, KB-228160, LY-223592, 2-Amino-9-(2-deoxy-2,2-difluoro-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one, 6H-Purin-6-one, 2-amino-9-(2-deoxy-2,2-difluoro-D-erythro-pentofuranosyl)-1,9-dihydro-, 2-amino-9-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H11F2N5O4Molecular Weight: 303.222246 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RQIYMUKKPIEAMB-TWOGKDBTSA-N

103882-87-7
2-AMINO-9-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1H-PURIN-6(9H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 663615-45-0
Synonyms: 2'-deoxyguanosine, deoxyguanosine, 961-07-9, Guanine deoxyriboside, 2-Deoxyguanosine, 2'-DEOXY-GUANOSINE, Guanine deoxy nucleoside, Desoxyguanosine, Guanosine, 2'-deoxy-, UNII-G9481N71RO, CHEBI:17172, 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one, ST055520, 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-, C00330, 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Guanine, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

663615-45-0
2-AMINO-9-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1H-PURIN-6(9H)-ONE DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate | CAS Registry Number: 40773-29-3
Synonyms: 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one dihydrate

Molecular Formula: C10H17N5O6Molecular Weight: 303.271880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JXCUXHIFRMFALJ-FVALZTRZSA-N

40773-29-3
2-Amino-9-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2~{S},3~{R},4~{S},5~{R})-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1~{H}-purin-6-one | CAS Registry Number: 15398-66-0
Synonyms: ZINC1570863

Molecular Formula: C10H13N5O5Molecular Weight: 283.244 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NYHBQMYGNKIUIF-BDXYJKHTSA-N

15398-66-0
2-amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-9H-purin-6-ol (1 supplier)362-72-5
2-amino-9-((3aR,4R,6S,6aS)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1,9-dihydro-6H-purin-6-one (1 supplier)1391053-94-3
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