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CHEMICAL products beginning with : B
89951 to 90000 of 163313 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][1,3]benzoxathiol-2-one (1 supplier)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxathiol-2-one | CAS Registry Number: 15137-41-4
Synonyms: Naphtho[1,2-d]-1,3-oxathiol-2-one, ST51035880, Naphtho(1,2-d)-1,3-oxathiol-2-one, AC1L3FTD, benzo[g][1,3]benzoxathiol-2-one, ZINC06118632, AKOS024385241, naphtho[2,1-d]1,3-oxathiolen-2-one

Molecular Formula: C11H6O2SMolecular Weight: 202.229140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBBNJDGLGLZRGN-UHFFFAOYSA-N

15137-41-4
Benzo[g][1,3]benzoxathiole (1 supplier)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxathiole | CAS Registry Number: 234-25-3
Synonyms: Naphth[2,1-d]-1,3-oxathiole(8CI,9CI), AGN-PC-0JD3SI, CTK1A6934

Molecular Formula: C11H8OSMolecular Weight: 188.245620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKZNQJNCROZKOO-UHFFFAOYSA-N

234-25-3
Benzo[g][1,3]benzoxazole (1 supplier)
Compound Structure IUPAC Name: benzo[g][1,3]benzoxazole | CAS Registry Number: 234-10-6
Synonyms: Naphth[2,1-d]oxazole, naphtho[2,1-d]oxazole, naphth[2,1-d]oxazolium, naphtho[2,1-d]-oxazole, AGN-PC-0BV6CQ, naphtho[2, 1-d] oxazole, AGN-PC-003VUV, SCHEMBL3910922, naphtho[2,1-d][1,3]oxazole, CTK0I7956, BVVBQOJNXLFIIG-UHFFFAOYSA-N

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVVBQOJNXLFIIG-UHFFFAOYSA-N

234-10-6
Benzo[g][1]benzothieno[2,3-a]quinolizinium,1,2,3,4,4a,5,7,8,14,14a-decahydro-2,11-dimethoxy-1-(methoxycarbonyl)-3-[(3,4,5-trimethoxybenzoyl)oxy]-,(1S,2R,3R,4aS,14aS)- (9CI) (0 suppliers)26671-77-2
Benzo[g][1]benzothiopyrano[4,3-b]indole (2 suppliers)
Compound Structure Synonyms: AC1LCDR2, HZXMJZLBUZRINK-UHFFFAOYSA-N, Benzo[g]thiochromeno[4,3-b]indole #

Molecular Formula: C19H11NSMolecular Weight: 285.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZXMJZLBUZRINK-UHFFFAOYSA-N

10023-23-1
Benzo[g][1]benzothiopyrano[4,3-b]indole,2-fluoro-6,13-dihydro- (1 supplier)
Compound Structure Synonyms: BRN 4850808, BRN 4850638, 6,13-Dihydro-2-fluoro-benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-Dihydro-2-fluoro-benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(e)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro-, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 6,13-dihydro-2-fluoro-, AC1L572H, LS-33672, LS-33675, 52831-44-4

Molecular Formula: C19H12FNSMolecular Weight: 305.368683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDZIXYUCKQHONS-UHFFFAOYSA-N

52831-41-1
Benzo[g][1]benzothiopyrano[4,3-b]indole,3-(trifluoromethyl)- (1 supplier)
Compound Structure Synonyms: 3-(Trifluoromethyl)benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-(trifluoromethyl)-

Molecular Formula: C20H10F3NSMolecular Weight: 353.360310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWNPVBXIFNWCGV-UHFFFAOYSA-N

52833-80-4
Benzo[g][1]benzothiopyrano[4,3-b]indole,hydrochloride (1:1) (0 suppliers)10023-24-2
Benzo[g][2,1,3]benzothiadiazole (2 suppliers)
Compound Structure IUPAC Name: benzo[g][2,1,3]benzothiadiazole | CAS Registry Number: 233-68-1
Synonyms: naphtho[1,2-c][1,2,5]thiadiazole, ZINC00326340, AGN-PC-0JWGLU, AC1LG3NV, SCHEMBL6350500, CTK0J5704, MolPort-001-931-563, benzo[g][2,1,3]benzothiadiazole, naphtho[2,1-c]1,2,5-thiadiazole, AKOS000541935, naphtho-[1,2-c][1,2,5]thiadiazole, BAS 00413406, ZB010457, 2-Thia-1,3-diaza-cyclopenta[a]naphthalene, ST50228532, 3B3-041680

Molecular Formula: C10H6N2SMolecular Weight: 186.233040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVUYEFLHMIBQIP-UHFFFAOYSA-N

233-68-1
Benzo[g]benz[6,7]indeno[1,2-b]fluorene, 5,13-dibromo-7,15-dihydro-7,7,15,15-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: heptacyclo[15.11.0.03,15.04,13.05,10.018,27.019,24]octacosa-1,3,5,7,9,11,13,15,17,19,21,23,25,27-tetradecaene | CAS Registry Number: 959425-90-2
Synonyms: Benzo[g]benz[6,7]indeno[1,2-b]fluorene

Molecular Formula: C28H16Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOBJFYUUKUGZIZ-UHFFFAOYSA-N

959425-90-2
BENZO[G]BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9-HYDROXY-10-METHOXY-,HYDROXIDE,INNER SALT (3 suppliers)
Compound Structure Synonyms: NSC96347, CID457914, NSC294410, Benzo[g]benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-,hydroxide, inner salt

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLYPKDKODVRYGP-UHFFFAOYSA-N

6847-93-4
Benzo[g]chrysen-10-ylboronic acid (1 supplier)
Compound Structure IUPAC Name: 21-pentacyclo[12.8.0.0^{2,7}.0^{8,13}.0^{15,20}]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaenylboronic acid | CAS Registry Number: 1152130-45-4
Synonyms: SCHEMBL2469874, 10-benzo[g]chryseneboronic acid, benzo[g]chrysene-10-boronic acid, NVDQCFAMTMTVTJ-UHFFFAOYSA-N

Molecular Formula: C22H15BO2Molecular Weight: 322.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVDQCFAMTMTVTJ-UHFFFAOYSA-N

1152130-45-4
BENZO[G]CHRYSENE (8 suppliers)
Compound Structure Synonyms: Benzo(a)triphenylene, BENZO(G)CHRYSENE, 1,2,3,4-Dibenzphenanthrene, 1,2,3,4-Dibenzophenanthrene, HSDB 4033, 1,2:3,4:7,8-Tribenznaphthalene, CID9140, BRN 2212952, LS-33706, 4-05-00-02724 (Beilstein Handbook Reference), C100422

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZOIZKBKSZMVRV-UHFFFAOYSA-N

196-78-1
BENZO[G]CHRYSENE-9,10-IMINE (3 suppliers)
Compound Structure Synonyms: CCRIS 6812, Benzo(g)chrysene-9,10-imine, BRN 4261284, CID125536, LS-33709, 1a,13c-Dihydro-1H-benzo(11,12)chryseno(5,6-b)azirine, 1H-Benzo(11,12)chryseno(5,6-b)azirine, 1a,13c-dihydro-

Molecular Formula: C22H15NMolecular Weight: 293.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVJBULRDYUGSDW-UHFFFAOYSA-N

132335-20-7
BENZO[G]CHRYSENE-9-CARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: pentacyclo[12.8.0.0^{2,7}.0^{8,13}.0^{15,20}]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene-22-carbaldehyde | CAS Registry Number: 159692-75-8
Synonyms: Benzo[g]chrysene-9-carboxaldehyde

Molecular Formula: C23H14OMolecular Weight: 306.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJZYFJWBEKPCNF-UHFFFAOYSA-N

159692-75-8
BENZO[G]CINNOLIN-4-OL,3-CHLORO-6,7,8,9-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6,7,8,9-tetrahydro-1H-benzo[g]cinnolin-4-one | CAS Registry Number: 858507-58-1
Synonyms: Benzo[g]cinnolin-4-ol,3-chloro-6,7,8,9-tetrahydro-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMJZYWNMDXTIJZ-UHFFFAOYSA-N

858507-58-1
BENZO[G]CINNOLINE (2 suppliers)
Compound Structure IUPAC Name: benzo[g]cinnoline | CAS Registry Number: 260-37-7
Synonyms: 1,2-Diazaanthracene, SureCN1094981, SureCN4750392, Benzo[g]cinnoline(8CI,9CI), CTK1A5270, AG-E-80970

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

InChIKey: BMWYMEQOMFGKSN-UHFFFAOYSA-N

260-37-7
Benzo[g]cyclopent[b]indole,7,8,9,10-tetrahydro- (1 supplier)
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 (2 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 (3 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- (3 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 (3 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)- (1 supplier)
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 (1 supplier)
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 (1 supplier)
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, riboflavin deriv. (2 suppliers)95985-96-9
Benzo[g]pteridine-10(2H)-dodecanal, 3,4-dihydro-2,4-dioxo- (1 supplier)
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 (2 suppliers)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- (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
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