Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-13-hydroxy-8,9,10-trimethoxy-, inner salt (9CI),BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,(OC-6-11)-DIAMMINETETRAKIS(THIOCYANATO-N)CHROMATE(1-) Suppliers & Manufacturers

CHEMICAL products beginning with : B

92251 to 92300 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-13-hydroxy-8,9,10-trimethoxy-, inner salt (9CI) (2 suppliers)

Synonyms: BERBERINE DERIV JCI 2219, NSC326125, NSC-326125

Molecular Formula:	C₂₁H₁₉NO₆	Molecular Weight:	381.378660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AGMIEIYXUAIOFC-UHFFFAOYSA-N

61138-60-1

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,(OC-6-11)-DIAMMINETETRAKIS(THIOCYANATO-N)CHROMATE(1-) (2 suppliers)

Synonyms: CID158822, CID 158822, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, (OC-6-11)-diamminetetrakis(thiocyanato-N)chromate(1-)

Molecular Formula:	C₂₄H₂₄CrN₇O₄S₄	Molecular Weight:	654.747960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: REJPQAIQCLNTMK-UHFFFAOYSA-J

85537-01-5

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,MONOHYDRATE (6 suppliers)

Synonyms: Kyoberin, berberine chloride, Kyoberin (TN), Berberine chloride hydrate, Berberine chloride (JP15), 1-Hydroxypseudodiethylstilbestrol, MolPort-000-838-171, PHAR177922, CID155074, AC-4573, D01250, I06-0552, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M

68030-18-2

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,TETRAHYDRATE (2 suppliers)

Synonyms: 3,3'-Dioctadecyloxacarbocyanine, CID155071, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, tetrahydrate

Molecular Formula:	C₂₀H₂₆ClNO₈	Molecular Weight:	443.875340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LDUJEOSMVBDXMS-UHFFFAOYSA-M

68005-98-1

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-,CHLORIDE,TRIHYDRATE (2 suppliers)

Synonyms: CID155375, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, trihydrate

Molecular Formula:	C₂₀H₂₄ClNO₇	Molecular Weight:	425.860060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IJDHTTRKKMHGFN-UHFFFAOYSA-M

70399-14-3

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-13-METHYL- (2 suppliers)

Synonyms: CID148262, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-

Molecular Formula:	C₂₁H₂₀NO₄+	Molecular Weight:	350.387800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMERZMDSMLIVHC-UHFFFAOYSA-N

38691-92-8

Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium,5,6-dihydro-9,10-dimethoxy-13-methyl-, chloride (1:1) (10 suppliers)

Synonyms: AC1L3XLH, CHEMBL462141, NSC299531, NSC-299531, 5,6-Dihydro-9,10-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride, 9,10-dimethoxy-13-methyl-5,6-dihydro[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium chloride, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-, chloride

Molecular Formula:	C₂₁H₂₀ClNO₄	Molecular Weight:	385.840800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLEFNGNLISNJEQ-UHFFFAOYSA-M

54260-72-9

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,5,6-DIHYDRO-9,10-DIMETHOXY-13-METHYL-,IODIDE (3 suppliers)

Synonyms: NSC 331266, NSC331266, CID3083755, 5,6-Dihydro-9,10-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-13-methyl-, iodide

Molecular Formula:	C₂₁H₂₀INO₄	Molecular Weight:	477.292270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLZZEUOGUZFLBN-UHFFFAOYSA-M

2220-12-4

BENZO[G]-1,3-BENZODIOXOLO[5,6-A]QUINOLIZINIUM,8-CHLORO-5,6-DIHYDRO-9,10-DIMETHOXY- (2 suppliers)

Synonyms: CID156142, 2,4,6-Trimethyl-5-hydroxypyrimidine, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 8-chloro-5,6-dihydro-9,10-dimethoxy-

Molecular Formula:	C₂₀H₁₇ClNO₄+	Molecular Weight:	370.806280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QIPXBWJSIQBUHB-UHFFFAOYSA-N

71266-69-8

Benzo[g]-1,3-dioxolo[4,5-a]quinolizinium(8CI,9CI) (1 supplier)

Synonyms: CTK1A5059

Molecular Formula:	C₁₄H₁₀NO₂+	Molecular Weight:	224.234700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAFSQHXRDIBKGL-UHFFFAOYSA-N

228-07-9

Benzo[g][1,3]benzodioxole (1 supplier)

IUPAC Name: benzo[g][1,3]benzodioxole | CAS Registry Number: 234-15-1
Synonyms: methylenedioxynaphthyl, methylenedioxynaphthalene, AGN-PC-0NJ9WZ, 1,2-methylenedioxynaphthalene, SCHEMBL403982, CTK1A7112, Naphtho[1,2-d]-1,3-dioxole, Naphtho[1,2-d]-1,3-dioxole(8CI,9CI)

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDBLJVROGRYXEU-UHFFFAOYSA-N

234-15-1

Benzo[g][1,3]benzoxathiol-2-one (1 supplier)

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:	C₁₁H₆O₂S	Molecular Weight:	202.229140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBBNJDGLGLZRGN-UHFFFAOYSA-N

15137-41-4

Benzo[g][1,3]benzoxathiole (1 supplier)

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:	C₁₁H₈OS	Molecular Weight:	188.245620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKZNQJNCROZKOO-UHFFFAOYSA-N

234-25-3

Benzo[g][1,3]benzoxazole (1 supplier)

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:	C₁₁H₇NO	Molecular Weight:	169.179380 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: AC1LCDR2, HZXMJZLBUZRINK-UHFFFAOYSA-N, Benzo[g]thiochromeno[4,3-b]indole #

Molecular Formula:	C₁₉H₁₁NS	Molecular Weight:	285.364 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₉H₁₂FNS	Molecular Weight:	305.368683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDZIXYUCKQHONS-UHFFFAOYSA-N

52831-41-1

Benzo[g][1]benzothiopyrano[4,3-b]indole,3-(trifluoromethyl)- (1 supplier)

Synonyms: 3-(Trifluoromethyl)benzo(g)(1)benzothiopyrano(4,3-b)indole, Benzo(g)(1)benzothiopyrano(4,3-b)indole, 3-(trifluoromethyl)-

Molecular Formula:	C₂₀H₁₀F₃NS	Molecular Weight:	353.360310 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₀H₆N₂S	Molecular Weight:	186.233040 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₁₆	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: NSC96347, CID457914, NSC294410, Benzo[g]benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9-hydroxy-10-methoxy-,hydroxide, inner salt

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLYPKDKODVRYGP-UHFFFAOYSA-N

6847-93-4

Benzo[g]chrysen-10-ylboronic acid (1 supplier)

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:	C₂₂H₁₅BO₂	Molecular Weight:	322.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVDQCFAMTMTVTJ-UHFFFAOYSA-N

1152130-45-4

BENZO[G]CHRYSENE (8 suppliers)

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:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZOIZKBKSZMVRV-UHFFFAOYSA-N

196-78-1

BENZO[G]CHRYSENE-9,10-IMINE (3 suppliers)

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:	C₂₂H₁₅N	Molecular Weight:	293.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVJBULRDYUGSDW-UHFFFAOYSA-N

132335-20-7

BENZO[G]CHRYSENE-9-CARBOXALDEHYDE (4 suppliers)

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:	C₂₃H₁₄O	Molecular Weight:	306.364 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJZYFJWBEKPCNF-UHFFFAOYSA-N

159692-75-8

BENZO[G]CHRYSENE-9-CARBOXALDEHYDE-D8 (1 supplier)

BENZO[G]CINNOLIN-4-OL,3-CHLORO-6,7,8,9-TETRAHYDRO- (2 suppliers)

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:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMJZYWNMDXTIJZ-UHFFFAOYSA-N

858507-58-1

BENZO[G]CINNOLINE (2 suppliers)

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:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMWYMEQOMFGKSN-UHFFFAOYSA-N

260-37-7

Benzo[g]cyclopent[b]indole,7,8,9,10-tetrahydro- (1 supplier)

IUPAC Name: zinc;chlorozinc(1+);[[diphenyl(trimethylsilylimino)-$l^{5}-phosphanyl]methylidene-diphenyl-$l^{5}-phosphanyl]-trimethylsilylazanide | CAS Registry Number: 7234-76-6

Molecular Formula:	C₆₂H₇₆Cl₂N₄P₄Si₄Zn₃	Molecular Weight:	1380.576688 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: methyl 3,11,12,14-tetrahydroyohimban-19-carboxylate | CAS Registry Number: 24987-88-0
Synonyms: Gambirtannine, CHEBI:81165, CTK8H8220, C17533

Molecular Formula:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.387 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: Benzo(g)isoquinoline dimer, Benzo[g]isoquinoline dimer, CID144927

Molecular Formula:	C₂₆H₁₈N₂	Molecular Weight:	358.434520 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₂₁N	Molecular Weight:	227.344640 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₄₂H₂₄	Molecular Weight:	528.639960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZNSHUKRWMZMLS-UHFFFAOYSA-N

57520-29-3

Benzo[g]phthalazin-1(2H)-one, 4-[(4-nitrophenyl)methyl]-10-phenyl- (0 suppliers)

IUPAC Name: 1-[(4-nitrophenyl)methyl]-5-phenyl-3H-benzo[g]phthalazin-4-one | CAS Registry Number: 62604-94-8
Synonyms: CTK2B6280

Molecular Formula:	C₂₅H₁₇N₃O₃	Molecular Weight:	407.420780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGGWTEMMHRTTCC-UHFFFAOYSA-N

62604-94-8

Benzo[g]phthalazine (1 supplier)

IUPAC Name: benzo[g]phthalazine | CAS Registry Number: 260-35-5
Synonyms: AGN-PC-00JUJQ, SureCN8606886, CTK1A2392

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMRMWSXLJHDGQT-UHFFFAOYSA-N

260-35-5

Benzo[g]phthalazine, 1,2,3,4-tetrahydro- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrahydrobenzo[g]phthalazine | CAS Registry Number: 61866-13-5
Synonyms: CTK2D0953

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDYGVXQIYYOLKH-UHFFFAOYSA-N

61866-13-5

BENZO[G]PHTHALAZINE, 1,4-BIS(4-FLUOROPHENYL)- (1 supplier)

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:	C₂₄H₁₄F₂N₂	Molecular Weight:	368.378166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUZNMQMIHJVUMC-UHFFFAOYSA-N

820233-85-0

Benzo[g]phthalazine, 1,4-dihydro- (0 suppliers)

IUPAC Name: 1,4-dihydrobenzo[g]phthalazine | CAS Registry Number: 61866-14-6
Synonyms: CTK2D0952

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: dimethyl benzo[g]phthalazine-1,4-dicarboxylate | CAS Registry Number: 112112-52-4
Synonyms: ACMC-20mfjz, AGN-PC-0005TM, CTK0D2632

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNLBMINZAWEGLI-UHFFFAOYSA-N

112112-52-4

Benzo[g]phthalazine-1,4-dione (1 supplier)

IUPAC Name: benzo[g]phthalazine-1,4-dione | CAS Registry Number: 21389-20-8
Synonyms: AGN-PC-00O2AO, SureCN8134807, CTK0I9485

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-sulfanylidene-1H-benzo[g]pteridin-4-one | CAS Registry Number: 16896-28-9
Synonyms: CTK0A8430

Molecular Formula:	C₁₀H₆N₄OS	Molecular Weight:	230.245840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFCVCRZFSMPCKA-UHFFFAOYSA-N

16896-28-9

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