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CHEMICAL products beginning with : B
90001 to 90050 of 163319 results  Page: << Previous 50 Results 1800 [1801] 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3,7,8,9-pentamethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,7,8,9-pentamethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62738-54-9
Synonyms: CTK1I9069

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXNKHPNEUMPKFP-UHFFFAOYSA-N

62738-54-9
Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3,8,9-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3,8,9-tetramethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 113398-30-4
Synonyms: ACMC-20mi48, CTK0C9722

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCPPTIRQBFYXLQ-UHFFFAOYSA-N

113398-30-4
Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3-didodecyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-didodecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 72165-40-3
Synonyms: SureCN10774238, CTK2G2355

Molecular Formula: C34H54N4O2Molecular Weight: 550.818160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIOOYHUNLGLYOX-UHFFFAOYSA-N

72165-40-3
Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3-dipentyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dipentylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 91921-23-2
Synonyms: ACMC-20lv76, SureCN9162749, CTK3G3335

Molecular Formula: C20H26N4O2Molecular Weight: 354.446040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFVMQJQLVIPCST-UHFFFAOYSA-N

91921-23-2
Benzo[g]pteridine-2,4(1H,3H)-dione, 1,7,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,7,8-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 18950-64-6
Synonyms: AC1NFCRL, Oprea1_706691, CBDivE_009217, CTK0E1753, 1,7,8-trimethylbenzo[g]pteridine-2,4-dione

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMJYJUDFYYXGBX-UHFFFAOYSA-N

18950-64-6
Benzo[g]pteridine-2,4(1H,3H)-dione, 10,10a-dihydro-7,8,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,8,10-trimethyl-1,10a-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 62706-24-5
Synonyms: 2ccc, CTK2B3974

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWJLVORKSFZDDU-UHFFFAOYSA-N

62706-24-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 10,10a-dihydro-7,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-10,10a-dihydro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 62706-23-4
Synonyms: SureCN14571229, CTK2B3975

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PANWWOZUVWHBBD-UHFFFAOYSA-N

62706-23-4
Benzo[g]pteridine-2,4(1H,3H)-dione, 3,6,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6,8-trimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 88200-69-5
Synonyms: CTK3B6195

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXZKEVJSYOWFQN-UHFFFAOYSA-N

88200-69-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 3,7,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 33174-44-6
Synonyms: CTK1B8687

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKQQRZQKCNYGNQ-UHFFFAOYSA-N

33174-44-6
Benzo[g]pteridine-2,4(1H,3H)-dione, 3,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 58010-90-5
Synonyms: CTK1F0751

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IROVZESNKQWVQK-UHFFFAOYSA-N

58010-90-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 3,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 58137-51-2
Synonyms: Ambcb5192955, CTK1F0453, MolPort-016-584-055, MCULE-1872448919

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDVYIHZWMBBZDD-UHFFFAOYSA-N

58137-51-2
Benzo[g]pteridine-2,4(1H,3H)-dione, 3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 54108-08-6
Synonyms: NSC237050, AC1NSC5B, CTK1E3376, NSC-237050, 3-hydroxy-1H-benzo[g]pteridine-2,4-dione

Molecular Formula: C10H6N4O3Molecular Weight: 230.179640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVPONKUEOCNIDV-UHFFFAOYSA-N

54108-08-6
Benzo[g]pteridine-2,4(1H,3H)-dione, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 2891-59-0
Synonyms: AC1NTM8R, Oprea1_461817, Oprea1_487507, CTK0J1716, 3-methyl-1H-benzo[g]pteridine-2,4-dione

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUZCNGXOZXEJJS-UHFFFAOYSA-N

2891-59-0
Benzo[g]pteridine-2,4(1H,3H)-dione, 3-methyl-, 5-oxide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-oxido-1H-benzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 4897-17-0
Synonyms: CTK1C6911

Molecular Formula: C11H8N4O3Molecular Weight: 244.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDLNZRFTERGAFT-UHFFFAOYSA-N

4897-17-0
Benzo[g]pteridine-2,4(1H,3H)-dione, 5,10-dihydro-7,8,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,8,10-trimethyl-1,5-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 23542-56-5
Synonyms: CTK0J5572

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLWMZQCMXBUPOR-UHFFFAOYSA-N

23542-56-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 5,10-dihydro-7,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-5,10-dihydro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 16713-59-0
Synonyms: reduced flavin, reduced flavins, 1,5-dihydroflavins, CHEBI:62787, CTK0E5476

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: USIFYIANMTUHMT-UHFFFAOYSA-N

16713-59-0
Benzo[g]pteridine-2,4(1H,3H)-dione, 5-acetyl-5,10-dihydro-10-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-10-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 61550-64-9
Synonyms: CTK2D7623

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLGWTHQKKHVRCV-UHFFFAOYSA-N

61550-64-9
Benzo[g]pteridine-2,4(1H,3H)-dione, 6,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 16896-27-8
Synonyms: SureCN4320247, CTK0A8431

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTAUFBBACPIKFS-UHFFFAOYSA-N

16896-27-8
Benzo[g]pteridine-2,4(1H,3H)-dione, 6,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 76127-02-1
Synonyms: CTK2G0772

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYAWGMWFQWTXFQ-UHFFFAOYSA-N

76127-02-1
Benzo[g]pteridine-2,4(1H,3H)-dione, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 6431-46-5
Synonyms: SureCN498704, CTK2A6210

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWKHBZPPNMLKAD-UHFFFAOYSA-N

6431-46-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dimethyl-10-propyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethyl-10-propyl-1,10a-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 21708-13-4
Synonyms: CTK0I9184

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GARBWWQCNOXSPZ-UHFFFAOYSA-N

21708-13-4
Benzo[g]pteridine-2,4(1H,3H)-dione, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 15436-36-9
Synonyms: 7-Methyl-1H-benzo[g]pteridine-2,4-dione, AC1NSPMT, BAS 00337488, CBMicro_013150, ChemDiv1_019144, SureCN498444, Ambcb5192918, Oprea1_248757, Oprea1_573926, Oprea1_663461, CTK0E7854, HMS641G04, MolPort-001-889-608, SMSF0004378, AKOS000659874, CB04534, MCULE-7616801038, BIM-0013412.P001

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGIVSENFCUVWGX-UHFFFAOYSA-N

15436-36-9
Benzo[g]pteridine-2,4(1H,3H)-dione, 7-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 19899-66-2
Synonyms: CTK0A0129

Molecular Formula: C11H7N5O4Molecular Weight: 273.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NONQWWRQNNQTQX-UHFFFAOYSA-N

19899-66-2
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-(acetyloxy)-7-methyl- (1 supplier)
Compound Structure IUPAC Name: (7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl) acetate | CAS Registry Number: 88598-12-3
Synonyms: ACMC-20lbqy, CTK3A9121

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUQWWKRRQFBPEP-UHFFFAOYSA-N

88598-12-3
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 8-(dimethylamino)-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 17376-76-0
Synonyms: STK617811, 8-(dimethylamino)benzo[g]pteridine-2,4(1H,3H)-dione, CDS1_002714, AC1NTBOE, ChemDiv1_018970, Oprea1_005259, Oprea1_173039, Oprea1_438551, CBDivE_010424, DivK1c_003754, STOCK1S-81661, STOCK6S-23292, CTK0A7629, HMS640O06, MolPort-000-700-736, MolPort-000-842-908, MolPort-001-946-542, STK375307, STK828549, AKOS000659637

Molecular Formula: C12H11N5O2Molecular Weight: 257.248040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMGMZFIMPVVIDL-UHFFFAOYSA-N

17376-76-0
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-(dimethylamino)-7-methyl-,compd. with pyridine (1:1) (0 suppliers)62746-53-6
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-7-methyl- (3 suppliers)
Compound Structure IUPAC Name: 8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 4773-27-7
Synonyms: 8-Amino-7-methyl-1H-benzo[g]pteridine-2,4-dione, 8-amino-7-methylbenzo[g]pteridine-2,4(1H,3H)-dione, AC1NTM8O, ChemDiv1_019499, Oprea1_654896, Oprea1_685731, Oprea1_719833, CTK1D1590, HMS642G07, MolPort-000-835-924, MolPort-001-836-782, BB_SC-2730, BBL010316, STK375306, AKOS005447979, MCULE-1758027315, BAS 00733000, ST50938164, 8-amino-7-methyl-1,3-dihydrobenzo[g]pteridine-2,4-dione

Molecular Formula: C11H9N5O2Molecular Weight: 243.221460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYQIUKUGUHARRB-UHFFFAOYSA-N

4773-27-7
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-9-bromo-7-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-amino-9-bromo-7-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 56245-41-1
Synonyms: CTK1E2033

Molecular Formula: C11H8BrN5O2Molecular Weight: 322.117520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIVYNKCYQKYSDA-UHFFFAOYSA-N

56245-41-1
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-chloro-, 5,10-dioxide (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-10-hydroxy-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 63614-48-2
Synonyms: CTK1I6294

Molecular Formula: C10H5ClN4O4Molecular Weight: 280.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUZHNWZHWKLZAI-UHFFFAOYSA-N

63614-48-2
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-chloro-7-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-7-(trifluoromethyl)-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 61287-04-5
Synonyms: CTK2E3347

Molecular Formula: C11H4ClF3N4O2Molecular Weight: 316.623270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGPSUGYWPHWAIJ-UHFFFAOYSA-N

61287-04-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-hydroxy-1,3,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,7-trimethyl-10H-benzo[g]pteridine-2,4,8-trione | CAS Registry Number: 56196-97-5
Synonyms: CTK1F5108

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLHQMYDPLZIOMH-UHFFFAOYSA-N

56196-97-5
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-methoxy-1,3,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-1,3,7-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 59048-03-2
Synonyms: CTK1E8269

Molecular Formula: C14H14N4O3Molecular Weight: 286.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URESJLMVQFGRIY-UHFFFAOYSA-N

59048-03-2
Benzo[g]pteridine-2,4(1H,3H)-dione, 8-methoxy-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methoxy-7-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 88598-10-1
Synonyms: ACMC-20lbqw, SureCN10051618, CTK3A9123

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGMMSHCXNIKDQS-UHFFFAOYSA-N

88598-10-1
Benzo[g]pteridine-2,4(1H,3H)-dione, 9-methyl- (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 13351-37-6
Synonyms: SureCN498703, CTK0F4717

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZGUOPTWYSOIDF-UHFFFAOYSA-N

13351-37-6
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE, TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,3,6-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 827017-59-4
Synonyms: CTK3D7833, Benzo[g]pteridine-2,4(1H,3H)-dione, trimethyl-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKTOTSLYXVCMBJ-UHFFFAOYSA-N

827017-59-4
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,1,3,7,8- TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 14684-48-1
Synonyms: 1,3-Dimethyllumichrome, Alloxazine, 1,3,7,8-tetramethyl-, AC1LDOGY, Lumichrome, 1,3-dimethyl-, 1,3,7,8-Tetramethylalloxazine, YWHPEKPXGLQMJO-UHFFFAOYSA-N, Benzo[g]pteridine-2,4(1H,3H)-dione, 1,3,7,8-tetramethyl-, 1,3,7,8-tetramethylbenzo[g]pteridine-2,4-dione, 1,3,7,8-Tetramethylbenzo[g]pteridine-2,4(1H,3H)-dione #

Molecular Formula: C14H14N4O2Molecular Weight: 270.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWHPEKPXGLQMJO-UHFFFAOYSA-N

14684-48-1
Benzo[g]pteridine-2,4(1H,3H)-dione,1,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 2962-90-5
Synonyms: Alloxazine, 1,3-dimethyl-, 1,3-Dimethyl-1H-benzo[g]pteridine-2,4-dione, NSC120807, 1,3-Dimethylalloxazine, Alloxazine,3-dimethyl-, AC1L3BCS, SureCN3668402, Oprea1_108056, Oprea1_504199, MLS000856066, HMS2681F04, AKOS015904932, NSC 120807, NSC-120807, NCGC00245183-01, 1,3-dimethylbenzo[g]pteridine-2,4-dione, BAS 00733003, SMR000282811, Benzo[g]pteridine-2,3H)-dione, 1,3-dimethyl-, Benzo(g)pteridine-2,4(1H,3H)-dione, 1,3-dimethyl-

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEMGIXHLCZYUPK-UHFFFAOYSA-N

2962-90-5
Benzo[g]pteridine-2,4(1H,3H)-dione,1,3-dimethyl-, 5-oxide (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 2962-89-2
Synonyms: AC1LIB4G, STOCK1N-04290, Alloxazine,3-dimethyl-, 5-oxide, MolPort-002-509-547, NSC99413, NSC-99413, 1,3-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione, Benzo[g]pteridine-2,3H)-dione, 1,3-dimethyl-, 5-oxide

Molecular Formula: C12H10N4O3Molecular Weight: 258.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVKNYUICWFRHJT-UHFFFAOYSA-N

2962-89-2
Benzo[g]pteridine-2,4(1H,3H)-dione,10-(2,6-dimethylphenyl)-5,10-dihydro- (0 suppliers)64887-99-6
Benzo[g]pteridine-2,4(1H,3H)-dione,4a,5,10,10a-tetrahydro-7,8,10-trimethyl- (0 suppliers)928265-33-2
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-1,3,5,7,8,10-hexamethyl- (0 suppliers)14454-06-9
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-1,3,5,7,8-pentamethyl-, monohydrochloride (0 suppliers)62135-33-5
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5,10-DIHYDRO-1,3,7,8,10-PENTAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione | CAS Registry Number: 14453-97-5
Synonyms: CID139761, Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-1,3,7,8,10-pentamethyl-, Benzo(g)pteridine-2,4(1H,3H)-dione, 5,10-dihydro-1,3,7,8,10-pentamethyl-

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGCYXWIYPWIJQI-UHFFFAOYSA-N

14453-97-5
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-10-(2-hydroxyethyl)-7,8-dimethyl- (0 suppliers)653575-37-2
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-3,5,7,8,10-pentamethyl- (0 suppliers)50387-38-7
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-3,6-dimethyl-10-phenyl- (0 suppliers)90828-06-1
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-7,8,10-trimethyl-5-(1-oxobutyl)- (0 suppliers)62706-26-7
Benzo[g]pteridine-2,4(1H,3H)-dione,5,10-dihydro-7,8-dimethyl-5-(1-oxobutyl)- (0 suppliers)62706-25-6
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-5,10-DIHYDRO-1,3,10-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-1,3,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 15989-60-3
Synonyms: Benzo[g]pteridine-2,4(1H,3H)-dione, 5-acetyl-5,10-dihydro-1,3,10-trimethyl-

Molecular Formula: C15H16N4O3Molecular Weight: 300.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUNCVGCMLNSSPL-UHFFFAOYSA-N

15989-60-3
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-5,10-DIHYDRO-1,3,7,8,10-PENTAMETHYL- (2 suppliers)14453-92-0
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