PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 10-butylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55432-32-1
Synonyms: CTK1F6821
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LRJZEQPKFQVNKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-butyl-3-hexadecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62507-44-2
Synonyms: CTK2B8490
Molecular Formula: | C30H46N4O2 | Molecular Weight: | 494.711840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRZXIYMIVMAQFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-butyl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55432-45-6
Synonyms: CTK1F6819
Molecular Formula: | C15H16N4O2 | Molecular Weight: | 284.313140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BUDZJGANDIVQGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-butyl-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 58668-93-2
Synonyms: CTK1E0025
Molecular Formula: | C15H16N4O3 | Molecular Weight: | 300.312540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWLBEOOIIFKXTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-dodecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 79828-16-3
Synonyms: NSC353108, AC1L7KMT, CTK2G3632, NSC-353108, 10-dodecylbenzo[g]pteridine-2,4-dione
Molecular Formula: | C22H30N4O2 | Molecular Weight: | 382.499200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DYOODHYGYGNQRY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 10-dodecyl-7,8-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 178061-59-1
Synonyms: CTK0E3517, Benzo[g]pteridine-2,4(3H,10H)-dione, 10-dodecyl-7,8-dimethyl-
Molecular Formula: | C24H34N4O2 | Molecular Weight: | 410.552360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDFCJZSEYXHKPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-ethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 32561-90-3
Synonyms: CHEMBL259470, CTK1B9138
Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUYMNASKORGVPO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 10-ethyl-3,7,8-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 67767-38-8
Synonyms: 10-Ethyl-3,7,8-trimethylbenzo[g]pteridine-2,4(3H,10H)-dione
Molecular Formula: | C15H16N4O2 | Molecular Weight: | 284.310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FMSUGHVGTYMDRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-ethyl-3,7-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62348-58-7
Synonyms: CTK2C1817
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZBBSRKBQDPLOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-ethyl-3,8-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62348-57-6
Synonyms: CTK2C1818
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVXZKXVHIIFVMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-ethyl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 58668-94-3
Synonyms: CTK1E9175
Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZABPVXDMSFPFIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-ethyl-8-methoxybenzo[g]pteridine-2,4-dione | CAS Registry Number: 116158-99-7
Synonyms: ACMC-20mlwp, CTK0C5869
Molecular Formula: | C13H12N4O3 | Molecular Weight: | 272.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CJKCSXTZAMQARP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-ethyl-8-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62348-56-5
Synonyms: CTK2C1819
Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWKZMWDRGPGEAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-hexylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 125219-55-8
Synonyms: ACMC-20mrf4, CTK0F6965
Molecular Formula: | C16H18N4O2 | Molecular Weight: | 298.339720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPKOXGXQAOGLEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-methoxy-3-methyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 62015-57-0
Synonyms: CTK1I9416
Molecular Formula: | C12H10N4O4 | Molecular Weight: | 274.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HIPHINWSCKGZBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 61369-42-4
Synonyms: NSC288386, AC1L8A0X, CTK2E1287, NSC-288386, 10-methyl-3-phenylbenzo[g]pteridine-2,4-dione
Molecular Formula: | C17H12N4O2 | Molecular Weight: | 304.302780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLMXCTGQWWTLGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 10-phenylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 6851-14-5
Synonyms: CTK1J2034, MLS-0064394.0001
Molecular Formula: | C16H10N4O2 | Molecular Weight: | 290.276200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BRFDVOSSZCECQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,10-dimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 37047-12-4
Synonyms: CTK1A9737
Molecular Formula: | C12H10N4O3 | Molecular Weight: | 258.232800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXIKDFJZPZTBOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6,8,10-tetramethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 88200-72-0
Synonyms: CTK3B6194
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMRROTKAWJSIKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 58537-70-5
Synonyms: AC1LCWMC, 3,7,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione, CTK1E9489, 3,7,10-trimethylbenzo[g]pteridine-2,4-dione, 3,7,10-Trimethyl-benzo[g]pteridin-2,4(3H,10H)-dione
Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAJNDZUGDKTUJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,7,8-trimethyl-10-octadecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 71057-94-8
Synonyms: CTK2G2765
Molecular Formula: | C31H48N4O2 | Molecular Weight: | 508.738420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTRZOFVYTHLLJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62738-33-4
Synonyms: CTK2B3384
Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANHLUNKWAGDCKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(8-iodooctyl)-10-phenylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 133966-00-4
Synonyms: ACMC-20mv6b, AGN-PC-002UYO, CTK0C0191, MLS-0064405.0001, MLS-0064405.0002
Molecular Formula: | C24H25IN4O2 | Molecular Weight: | 528.385370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RAZJPIZXSCANRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyl-7,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 60823-53-2
Synonyms: CTK1I9891
Molecular Formula: | C15H14N4O3 | Molecular Weight: | 298.296660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOSQUDGNHHDHGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-butan-2-yl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55499-95-1
Synonyms: CTK1F6707
Molecular Formula: | C15H16N4O2 | Molecular Weight: | 284.313140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYNFJYGDXPTWLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-10-naphthalen-1-ylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 160510-39-4
Synonyms: AGN-PC-0001QR, CHEMBL287955, CTK0A9928, CHEBI:156483
Molecular Formula: | C21H14N4O2 | Molecular Weight: | 354.361460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KZTIJQTVMZTPHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-benzyl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 60546-13-6
Synonyms: AGN-PC-00NSD4, CTK1J0111
Molecular Formula: | C18H14N4O2 | Molecular Weight: | 318.329360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUWPCADTFNFDKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-10-phenylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 35804-39-8
Synonyms: CHEMBL39084, CTK1B6683, CHEBI:156518
Molecular Formula: | C17H12N4O2 | Molecular Weight: | 304.302780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWVXVHQTNVCHDH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-10-propylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55432-42-3
Synonyms: CTK1F6820
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFGHIKJZVPZYAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,10-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 160245-02-3
Synonyms: CTK0A9986
Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OWHBBFYXKIFECN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;7,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 90937-01-2
Synonyms: ACMC-20ltp6, CTK3G5737
Molecular Formula: | C15H16N4O4 | Molecular Weight: | 316.311940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QDZYBQOJNUVTRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8,10-trimethyl-3-octadecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 53965-14-3
Synonyms: AGN-PC-002X7Q, CTK1F9889
Molecular Formula: | C31H48N4O2 | Molecular Weight: | 508.738420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUBSUTYFIKCLNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8,10-trimethyl-3-undecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 73057-72-4
Synonyms: AGN-PC-002X7P, CTK2G2005
Molecular Formula: | C24H34N4O2 | Molecular Weight: | 410.552360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQFJQDTXMZWUOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-diethyl-10-nitroso-1,5-dihydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 112007-96-2
Synonyms: ACMC-20mfan, CTK0D2914
Molecular Formula: | C14H15N5O3 | Molecular Weight: | 301.300600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VMQXDYLAPFBVLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,8-dimethyl-10-(3-methylbutyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 835608-55-4
Synonyms: CTK3D1850, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(3-methylbutyl)-
Molecular Formula: | C17H20N4O2 | Molecular Weight: | 312.366300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKSCQPCSHBTOJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7,8-dimethyl-3,10-di(nonyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 122188-09-4
Synonyms: ACMC-20mpxr, CTK0F7987
Molecular Formula: | C30H46N4O2 | Molecular Weight: | 494.711840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMQCKUZHIKZPHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(2-bromoacetyl)-10-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 68973-54-6
Synonyms: CTK1H5685, DIWFKGOVCWGKNH-UHFFFAOYSA-, InChI=1/C13H9BrN4O3/c1-18-8-3-2-6(9(19)5-14)4-7(8)15-10-11(18)16-13(21)17-12(10)20/h2-4H,5H2,1H3,(H,17,20,21)
Molecular Formula: | C13H9BrN4O3 | Molecular Weight: | 349.139560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DIWFKGOVCWGKNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-acetyl-10-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 63147-98-8
Synonyms: CTK1I8087
Molecular Formula: | C13H10N4O3 | Molecular Weight: | 270.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UNSZEDRMNXNCQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-chloro-3,10-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 35756-46-8
Synonyms: CTK1B0389
Molecular Formula: | C12H9ClN4O2 | Molecular Weight: | 276.678460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWXIGMFRVPMQCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-ethyl-3,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 116201-56-0
Synonyms: ACMC-20mlze, CTK0C5790
Molecular Formula: | C15H16N4O2 | Molecular Weight: | 284.313140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ISEHVCPFNKQPNT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-methyl-10-(2-methylpropyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 649763-46-2
Synonyms: CTK2A0852, Benzo[g]pteridine-2,4(3H,10H)-dione, 7-methyl-10-(2-methylpropyl)-
Molecular Formula: | C15H16N4O2 | Molecular Weight: | 284.313140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QISVDKGJESEOGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-butylsulfanyl-3,10-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 91668-29-0
Synonyms: ACMC-20lus4, CTK3G3810
Molecular Formula: | C16H18N4O2S | Molecular Weight: | 330.404720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LGLRXXDZOUVKGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-acetyl-7-chloro-10-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 97388-88-0
Synonyms: ACMC-20m1id, CTK3F2140
Molecular Formula: | C13H9ClN4O3 | Molecular Weight: | 304.688560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMGNDIODACVNHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-chloro-10-ethyl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 65818-54-4
Synonyms: CTK1J5721
Molecular Formula: | C13H11ClN4O2 | Molecular Weight: | 290.705040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXUOLSKOTZBGBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-chloro-3,10-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 36995-96-7
Synonyms: CTK1A9771
Molecular Formula: | C12H9ClN4O2 | Molecular Weight: | 276.678460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PDSJFFGCLPMCIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 8-chloro-7,10-dimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 4098-37-7
Synonyms: CTK1C9194
Molecular Formula: | C12H9ClN4O2 | Molecular Weight: | 276.678460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CTICEIFCDBRBSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,10-dimethyl-8-sulfanylidene-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 96323-38-5
Synonyms: ACMC-20m0t0, CTK3F2758
Molecular Formula: | C12H10N4O2S | Molecular Weight: | 274.298400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSUUTXNXSLAPLO-UHFFFAOYSA-N
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