| PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-diethylazanium;chloride | CAS Registry Number: 41572-59-2
Synonyms: 7,8-Dichloro-10-(2-(diethylamino)ethyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-DIETHYLAMINO)ETHYL-, HYDROCHLORIDE, AC1L20N1, LS-84310, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-diethylazanium chloride
| Molecular Formula: | C16H18Cl3N5O2 | Molecular Weight: | 418.705420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QJDZYIFKIJTWSB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium;chloride | CAS Registry Number: 101652-01-1
Synonyms: 7,8-Dichloro-10-(4-(diethylamino)-1-methylbutyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(4-(DIETHYLAMINO)-1-METHYLBUTYL)-, HYDROCHLORIDE, AC1L1PIP, AC1Q1S3S, LS-84312, 4-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)pentyl-diethylazanium chloride, 4-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-diethylpentan-1-aminium chloride
| Molecular Formula: | C19H24Cl3N5O2 | Molecular Weight: | 460.785160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KIXBRGHXUGVHFX-UHFFFAOYSA-N
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IUPAC Name: 3-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-ethyl-(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 101651-98-3
Synonyms: Isoalloxazine, 7-chloro-10-(3-(N-ethyl-N-(2-hydroxyethyl)amino)propyl)-, hydrochloride, 7-Chloro-10-(3-(N-ethyl-N-(2-hydroxyethyl)amino)propyl)isoalloxazine hydrochloride, AC1L1PID, AC1Q1S3Z, LS-84306, 3-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-ethyl-(2-hydroxyethyl)azanium chloride, 3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n-ethyl-n-(2-hydroxyethyl)propan-1-aminium chloride
| Molecular Formula: | C17H21Cl2N5O3 | Molecular Weight: | 414.286340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LPZMYCBJKTYZBK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione | CAS Registry Number: 37163-35-2
Synonyms: 7-Hydroxynorlumiflavine, AC1LBKGO, CTK7H0044, GDNVBGAEPNBBDP-UHFFFAOYSA-N, Benzo[g]pteridine-2,4(3H,10H)-dione, 8-hydroxy-7,10-dimethyl-, 7,10-dimethyl-1H-benzo[g]pteridine-2,4,8-trione, 7,10-dimethyl-1H,10H-benzo[g]pteridine-2,4,8-trione, 7,10-dimethylbenzo[g]pteridine-2,4,8(1h,3h,10h)-trione, 8-Hydroxy-7,10-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione #, 53301-44-3
| Molecular Formula: | C12H10N4O3 | Molecular Weight: | 258.237 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JCYPQVKXWSBKRX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium;7,8-dichloro-10-(2-hydroxyethyl)-4a,5-dihydrobenzo[g]pteridin-3-ide-2,4-dione | CAS Registry Number: 101670-52-4
Synonyms: 7,8-Dichloro-10-(2-hydroxyethyl)-4a,5-dihydroisoalloxazine sodium salt, ISOALLOXAZINE, 4a,5-DIHYDRO-7,8-DICHLORO-10-(2-HYDROXYETHYL)-, SODIUM SALT, LS-84318
| Molecular Formula: | C12H9Cl2N4NaO3 | Molecular Weight: | 351.120629 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZNQQYJSGMPKHSA-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione | CAS Registry Number: 61369-40-2
Synonyms: MLS003115590, NSC288384, AC1L8A0T, CHEMBL1898266, ZINC1565046, NSC-288384, SMR001831163, 10-methyl-3-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-dione, Benzo[g]pteridine-2,7H)-dione, 6,8,9,10-tetrahydro-10-methyl-3-phenyl-, Benzo[g]pteridine-2,4(3H,7H)-dione, 6,8,9,10-tetrahydro-10-methyl-3-phenyl-
| Molecular Formula: | C17H16N4O2 | Molecular Weight: | 308.334540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRGWNININRDPRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione | CAS Registry Number: 88598-11-2
Synonyms: ACMC-20lbqx, CTK3A9122
| Molecular Formula: | C11H8N4O3 | Molecular Weight: | 244.206220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NZAMTBNHRJYPCR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 7,8-dichloro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 58590-56-0
Synonyms: CID5487670, Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-, Benzo(g)pteridine-2,4-(1H,3H)-dione, 7,8-dichloro-
| Molecular Formula: | C10H4Cl2N4O2 | Molecular Weight: | 283.070360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXUFSJZRCPNZIQ-UHFFFAOYSA-N
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IUPAC Name: 10-(2,6-dimethylphenyl)-3-methyl-2,4-dioxobenzo[g]pteridine-6,8-disulfonic acid | CAS Registry Number: 40155-15-5
Synonyms: Sid 768531, CID191012, 10-(2',6'-Dimethylphenyl)-3-methylisoalloxazine-6,8-disulfonate, Benzo(g)pteridine-6,8-disulfonic acid, 10-(2,6-dimethylphenyl)-2,3,4,10-tetrahydro-3-methyl-2,4-dioxo-
| Molecular Formula: | C19H16N4O8S2 | Molecular Weight: | 492.482340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: MWKWWOQQFABVOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dioxo-1H-benzo[g]pteridine-8-carbonitrile | CAS Registry Number: 80172-39-0
Synonyms: CTK2I7629
| Molecular Formula: | C11H5N5O2 | Molecular Weight: | 239.189700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IVEZWEYXGZXWKU-UHFFFAOYSA-N
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