Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
89451 to 89500 of 160624 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 [1790] 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (3 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- (3 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- (3 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- (3 suppliers)14453-92-0
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-5,10-DIHYDRO-1,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-1,3-dimethyl-10~{H}-benzo[g]pteridine-2,4-dione | CAS Registry Number: 15989-59-0
Synonyms: Benzo[g]pteridine-2,4(1H,3H)-dione, 5-acetyl-5,10-dihydro-1,3-dimethyl-

Molecular Formula: C14H14N4O3Molecular Weight: 286.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGJFXMHGJNCDQO-UHFFFAOYSA-N

15989-59-0
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-5,10-DIHYDRO-10-PHENYL-3-BENZYL- (3 suppliers)52753-31-8
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-5,10-DIHYDRO-3-METHYL-10-PHENYL- (2 suppliers)56068-34-9
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-8-(ACETYLOXY)-5,10-DIHYDRO-1,3,7-TRIMETHYL- (2 suppliers)59048-08-7
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-9-BROMO-5,10-DIHYDRO-1,3,7,8,10-PENTAMETHYL- (3 suppliers)27256-87-7
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-9-BROMO-5,10-DIHYDRO-1,3,7,8-TETRAMETHYL- (3 suppliers)34330-66-0
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,5-ACETYL-9-BROMO-5,10-DIHYDRO-3,7,8,10-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-9-bromo-3,7,8,10-tetramethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 36755-34-7
Synonyms: CTK8I4427, Benzo[g]pteridine-2,4 -dione,5-acetyl-9-bromo-5,10-dihydro-3,7,8,10-tetramethyl-

Molecular Formula: C16H17BrN4O3Molecular Weight: 393.235180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQJCGOKQZLBGGS-UHFFFAOYSA-N

36755-34-7
Benzo[g]pteridine-2,4(1H,3H)-dione,5-benzoyl-5,10-dihydro-10-(2,3,4-triacetyl-6-oxoheptyl)- (0 suppliers)184841-22-3
Benzo[g]pteridine-2,4(1H,3H)-dione,5-benzoyl-5,10-dihydro-7,8,10-trimethyl-3-(phenylmethyl)- (0 suppliers)61636-57-5
Benzo[g]pteridine-2,4(1H,3H)-dione,5-ethyl-5,10-dihydro-3,7,8,10-tetramethyl- (0 suppliers)50387-36-5
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,7,8-DIETHYL- (1 supplier)
Compound Structure IUPAC Name: 7,8-diethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 63528-77-8
Synonyms: CID6454634, Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-diethyl-

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXGCBOPWAROHBR-UHFFFAOYSA-N

63528-77-8
Benzo[g]pteridine-2,4(1H,3H)-dione,7-chloro- (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 3273-42-5
Synonyms: 7-Chloroalloxazine, NSC338204, AC1NTN9W, SureCN11405850, NSC-338204, 7-chloro-1H-benzo[g]pteridine-2,4-dione

Molecular Formula: C10H5ClN4O2Molecular Weight: 248.625300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBOXHAALUDKSPW-UHFFFAOYSA-N

3273-42-5
Benzo[g]pteridine-2,4(1H,3H)-dione,7-chloro-8,10-dihydro-8-(1-hydroxyethylidene)-10-methyl- (0 suppliers)112290-80-9
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,7-ETHYL-8,9-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 7-ethyl-8,9-dihydro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 63528-78-9
Synonyms: CID6454635, Benzo(g)pteridine-2,4(1H,3H)-dione, 7-ethyl-8,9-dihydro-

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJTGOVILBBNZAX-UHFFFAOYSA-N

63528-78-9
Benzo[g]pteridine-2,4(1H,3H)-dione,8-(dimethylamino)-10,10a-dihydro-7,10-dimethyl- (0 suppliers)62789-61-1
BENZO[G]PTERIDINE-2,4(1H,3H)-DIONE,8-ETHYL-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-7-methyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 63528-81-4
Synonyms: CID6454638, Benzo(g)pteridine-2,4(1H,3H)-dione, 8-ethyl-7-methyl-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYURMFSYBSZMBQ-UHFFFAOYSA-N

63528-81-4
Benzo[g]pteridine-2,4(3H (1 supplier)979-77-1
Benzo[g]pteridine-2,4(3H,10H)-dione (1 supplier)3942-80-1
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methyl-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methylbenzo[g]pteridine-2,4-dione;hydrochloride | CAS Registry Number: 65273-44-1
Synonyms: CHEMBL3249125, NSC137196, NSC-137196

Molecular Formula: C17H21Cl2N5O4Molecular Weight: 430.285740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUDZGEHCLPRRSG-UHFFFAOYSA-N

65273-44-1
Benzo[g]pteridine-2,4(3H,10H)-dione, 10,10'-(1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 10-[3-(2,4-dioxobenzo[g]pteridin-10-yl)propyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 90665-69-3
Synonyms: ACMC-20lt7x, CTK3G6396

Molecular Formula: C23H16N8O4Molecular Weight: 468.424340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLBDUVJWDICEBO-UHFFFAOYSA-N

90665-69-3
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-hydroxyethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-(2-hydroxyethyl)-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 56196-98-6
Synonyms: CTK1F5107

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTKAYBMAXADMMS-UHFFFAOYSA-N

56196-98-6
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methoxyethyl)-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 61369-43-5
Synonyms: MLS003115591, NSC288387, AC1L8A0Z, CTK2E1286, NSC-288387, SMR001831164, 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione

Molecular Formula: C19H16N4O3Molecular Weight: 348.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBIVGEJXWFOZBG-UHFFFAOYSA-N

61369-43-5
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(3-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 10-(3-hydroxypropyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 26891-92-9
Synonyms: CTK0J2981

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

InChIKey: MFOPKEGDSKQWLG-UHFFFAOYSA-N

26891-92-9
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(4-methoxyphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-(4-methoxyphenyl)-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 95353-17-6
Synonyms: ACMC-20lzpk, AGN-PC-002TEF, CHEMBL52734, CTK3G8911

Molecular Formula: C18H14N4O3Molecular Weight: 334.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMAHHEIKTVKTEV-UHFFFAOYSA-N

95353-17-6
BENZO[G]PTERIDINE-2,4(3H,10H)-DIONE, 10-(5-HEXYNYL)-3,7,8-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 10-hex-5-ynyl-3,7,8-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 860020-10-6
Synonyms: CTK2I3805, Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(5-hexynyl)-3,7,8-trimethyl-

Molecular Formula: C19H20N4O2Molecular Weight: 336.387700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXTZNCIYIDBCDR-UHFFFAOYSA-N

860020-10-6
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-butyl- (0 suppliers)
Compound Structure IUPAC Name: 10-butylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55432-32-1
Synonyms: CTK1F6821

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRJZEQPKFQVNKG-UHFFFAOYSA-N

55432-32-1
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-butyl-3-hexadecyl- (0 suppliers)
Compound Structure IUPAC Name: 10-butyl-3-hexadecylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 62507-44-2
Synonyms: CTK2B8490

Molecular Formula: C30H46N4O2Molecular Weight: 494.711840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRZXIYMIVMAQFO-UHFFFAOYSA-N

62507-44-2
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-butyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 10-butyl-3-methylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 55432-45-6
Synonyms: CTK1F6819

Molecular Formula: C15H16N4O2Molecular Weight: 284.313140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUDZJGANDIVQGV-UHFFFAOYSA-N

55432-45-6
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-butyl-3-methyl-, 5-oxide (1 supplier)
Compound Structure 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: C15H16N4O3Molecular Weight: 300.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWLBEOOIIFKXTD-UHFFFAOYSA-N

58668-93-2
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-dodecyl- (2 suppliers)
Compound Structure 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: C22H30N4O2Molecular Weight: 382.499200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYOODHYGYGNQRY-UHFFFAOYSA-N

79828-16-3
BENZO[G]PTERIDINE-2,4(3H,10H)-DIONE, 10-DODECYL-7,8-DIMETHYL- (2 suppliers)
Compound Structure 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: C24H34N4O2Molecular Weight: 410.552360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDFCJZSEYXHKPJ-UHFFFAOYSA-N

178061-59-1
89451 to 89500 of 160624 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 [1790] 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company