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CHEMICAL products beginning with : B
89251 to 89300 of 159433 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]cyclopent[b]indole,7,8,9,10-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: zinc;chlorozinc(1+);[[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylidene-diphenyl-$l^{5}-phosphanyl]-trimethylsilylazanide | CAS Registry Number: 7234-76-6

Molecular Formula: C62H76Cl2N4P4Si4Zn3Molecular Weight: 1380.576688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVEVYGBCWZDWOS-UHFFFAOYSA-L

7234-76-6
BENZO[G]INDOLO[2,3-A]QUINOLIZINE-1-CARBOXYLIC ACID5,7,8,13-TETRAHYDRO-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3,11,12,14-tetrahydroyohimban-19-carboxylate | CAS Registry Number: 24987-88-0
Synonyms: Gambirtannine, CHEBI:81165, CTK8H8220, C17533

Molecular Formula: C21H18N2O2Molecular Weight: 330.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXMFILHAOYZMSG-UHFFFAOYSA-N

24987-88-0
BENZO[G]ISOQUINOLIN-9(6H)-ONE,7,8-DIHYDRO-6,- 10-DIHYDROXY-3-METHYL-,(-)- (1 supplier)129134-98-1
BENZO[G]ISOQUINOLIN-9(6H)-ONE,7,8-DIHYDRO-6,- 10-DIHYDROXY-7-METHOXY-3-METHYL-,(6R,- 7S)-REL-(-)- (1 supplier)129134-97-0
BENZO[G]ISOQUINOLINE DIMER (2 suppliers)
Compound Structure Synonyms: Benzo(g)isoquinoline dimer, Benzo[g]isoquinoline dimer, CID144927

Molecular Formula: C26H18N2Molecular Weight: 358.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACMQEIHJCHAYKT-UHFFFAOYSA-N

80811-66-1
BENZO[G]ISOQUINOLINE,1-ETHYL-3,4,6,7,8,9-HEXAHYDRO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline | CAS Registry Number: 802828-60-0
Synonyms: Benz[g]isoquinoline,1-ethyl-3,4,6,7,8,9-hexahydro-3-methyl-

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVIRSJIMMBCIFO-UHFFFAOYSA-N

802828-60-0
BENZO[G]ISOQUINOLINE,3,4,6,7,8,9-HEXAHYDRO-1,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]isoquinoline | CAS Registry Number: 802548-05-6
Synonyms: Benz[g]isoquinoline,3,4,6,7,8,9-hexahydro-1,3-dimethyl-

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRFWZHQGNZTBDK-UHFFFAOYSA-N

802548-05-6
BENZO[G]ISOQUINOLINE,5-ETHYL-1,2,3,4,10,10A-HEXAHYDRO-2-METHYL- (2 suppliers)741201-05-8
BENZO[G]PHENANTHRO(3,4-C:6,5-C)DIPHENANTHRENE(10)HELICENE (2 suppliers)
Compound Structure Synonyms: CID143473, Benzo[g[phenanthro[3,4-c:6,5-c']diphenanthrene, Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene, Benzo(g)phenanthro(3,4-c:6,5-c')diphenanthrene(10)helicene

Molecular Formula: C42H24Molecular Weight: 528.639960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZNSHUKRWMZMLS-UHFFFAOYSA-N

57520-29-3
Benzo[g]phthalazin-1(2H)-one, 4-[(4-nitrophenyl)methyl]-10-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-nitrophenyl)methyl]-5-phenyl-3H-benzo[g]phthalazin-4-one | CAS Registry Number: 62604-94-8
Synonyms: CTK2B6280

Molecular Formula: C25H17N3O3Molecular Weight: 407.420780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGGWTEMMHRTTCC-UHFFFAOYSA-N

62604-94-8
Benzo[g]phthalazine (1 supplier)
Compound Structure IUPAC Name: benzo[g]phthalazine | CAS Registry Number: 260-35-5
Synonyms: AGN-PC-00JUJQ, SureCN8606886, CTK1A2392

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMRMWSXLJHDGQT-UHFFFAOYSA-N

260-35-5
Benzo[g]phthalazine, 1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[g]phthalazine | CAS Registry Number: 61866-13-5
Synonyms: CTK2D0953

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDYGVXQIYYOLKH-UHFFFAOYSA-N

61866-13-5
BENZO[G]PHTHALAZINE, 1,4-BIS(4-FLUOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-fluorophenyl)benzo[g]phthalazine | CAS Registry Number: 820233-85-0
Synonyms: CTK3E3024, Benzo[g]phthalazine, 1,4-bis(4-fluorophenyl)-

Molecular Formula: C24H14F2N2Molecular Weight: 368.378166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUZNMQMIHJVUMC-UHFFFAOYSA-N

820233-85-0
Benzo[g]phthalazine, 1,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihydrobenzo[g]phthalazine | CAS Registry Number: 61866-14-6
Synonyms: CTK2D0952

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPAXKSWVXZKCPS-UHFFFAOYSA-N

61866-14-6
Benzo[g]phthalazine-1,4-diamine, N,N'-bis(3-methoxypropyl)-,monohydrochloride (0 suppliers)113296-61-0
Benzo[g]phthalazine-1,4-dicarboxylic acid, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl benzo[g]phthalazine-1,4-dicarboxylate | CAS Registry Number: 112112-52-4
Synonyms: ACMC-20mfjz, AGN-PC-0005TM, CTK0D2632

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNLBMINZAWEGLI-UHFFFAOYSA-N

112112-52-4
Benzo[g]phthalazine-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: benzo[g]phthalazine-1,4-dione | CAS Registry Number: 21389-20-8
Synonyms: AGN-PC-00O2AO, SureCN8134807, CTK0I9485

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASLIDQPWOBWICT-UHFFFAOYSA-N

21389-20-8
BENZO[G]PHTHALAZINE-5,10-DIONE,6,9-BIS[(2- AMINOETHYL)AMINO]- (1 supplier)144850-12-4
Benzo[g]pteridin-2(3H)-one,4,10-dihydro-3,7,8,10-tetramethyl-4-thioxo- (0 suppliers)92070-18-3
Benzo[g]pteridin-4(1H)-one (1 supplier)405272-54-0
Benzo[g]pteridin-4(1H)-one, 2,3-dihydro-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-sulfanylidene-1H-benzo[g]pteridin-4-one | CAS Registry Number: 16896-28-9
Synonyms: CTK0A8430

Molecular Formula: C10H6N4OSMolecular Weight: 230.245840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFCVCRZFSMPCKA-UHFFFAOYSA-N

16896-28-9
Benzo[g]pteridin-4(3H)-one, 2,10-dihydro-7,8,10-trimethyl-2-thioxo- (1 supplier)
Compound Structure IUPAC Name: 7,8,10-trimethyl-2-sulfanylidenebenzo[g]pteridin-4-one | CAS Registry Number: 14471-76-2
Synonyms: CTK0B2840

Molecular Formula: C13H12N4OSMolecular Weight: 272.325580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZXACPDDVNSSBE-UHFFFAOYSA-N

14471-76-2
Benzo[g]pteridin-4-amine, 6,7,8,9-tetrahydro-8-methyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-phenyl-6,7,8,9-tetrahydrobenzo[g]pteridin-4-amine | CAS Registry Number: 63727-09-3
Synonyms: CTK1I6009

Molecular Formula: C17H17N5Molecular Weight: 291.350380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBOWKNIXPDXRGH-UHFFFAOYSA-N

63727-09-3
Benzo[g]pteridin-4-amine, bis(trifluoroacetate) (0 suppliers)63110-95-2
Benzo[g]pteridin-4a(2H)-yl,5-ethyl-3,4,5,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxo- (0 suppliers)116229-73-3
Benzo[g]pteridine(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: benzo[g]pteridine | CAS Registry Number: 261-65-4
Synonyms: benzo[g]pteridine, CHEBI:37321, SureCN35632, AGN-PC-00IWP9, CTK1A3473

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTZVACANDIHKJX-UHFFFAOYSA-N

261-65-4
Benzo[g]pteridine-10(2H)-dodecanal, 3,4-dihydro-2,4-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 12-(2,4-dioxobenzo[g]pteridin-10-yl)dodecanal | CAS Registry Number: 96564-13-5
Synonyms: ACMC-20m11v, CTK3F2493

Molecular Formula: C22H28N4O3Molecular Weight: 396.482720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDBQPKVDSQFLSC-UHFFFAOYSA-N

96564-13-5
Benzo[g]pteridine-2,4(1H (1 supplier)2047-60-1
Benzo[g]pteridine-2,4(1H,3H)-dione (1 supplier)2904-36-1
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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 (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
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