6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-4a-(3-methoxyphenyl)-2-methyl-, trans-,6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,2-oxide Suppliers & Manufacturers

CHEMICAL products : Other

196451 to 196500 of 313282 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 [3930] 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-4a-(3-methoxyphenyl)-2-methyl-, trans- (0 suppliers)

61528-08-3

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,2-oxide (0 suppliers)

61528-28-7

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,cis- (0 suppliers)

61528-27-6

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,trans- (0 suppliers)

61528-26-5

6(2H)-Isoquinolinone,1,3,4,5,7,8-hexahydro-2-methyl-1-[(4-oxo-1-cyclohexen-1-yl)methyl]- (0 suppliers)

112129-69-8

6(2H)-Isoquinolinone,1,3,4,7,8,8a-hexahydro-5-methyl-2-(phenylmethyl)- (3 suppliers)

IUPAC Name: 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one | CAS Registry Number: 176796-78-4
Synonyms: 2-benzyl-5-methyl-1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one, MolPort-038-947-707, Z2189287801

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSYVNHWRVIQHLV-UHFFFAOYSA-N

176796-78-4

6(2H)-Isoquinolinone,1,3,4,7,8,8a-hexahydro-8a-(3-hydroxy-3-methylbutyl)-2-methyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

63790-68-1

6(2H)-Isoquinolinone,1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl- (0 suppliers)

113237-30-2

6(2H)-Isoquinolinone,1-[6-[2-(dimethylamino)ethyl]-4-hydroxy-2-benzothiazolyl]-3,4-dihydro- (0 suppliers)

799286-80-9

6(2H)-Isoquinolinone,2-(cyclopropylmethyl)octahydro-4a-(3-methoxyphenyl)-, trans- (0 suppliers)

141476-20-2

6(2H)-Isoquinolinone,2-(cyclopropylmethyl)octahydro-8a-hydroxy-4a-(3-methoxyphenyl)-,trans- (0 suppliers)

141476-34-8

6(2H)-Isoquinolinone,2-benzoyloctahydro- (3 suppliers)

IUPAC Name: 2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one | CAS Registry Number: 7511-21-9
Synonyms: NSC405983, ACMC-209kz3, SureCN7323972, AC1L872A, NSC618336, NSC-405983, NSC-618336, 2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSZFDJVZOKTWRW-UHFFFAOYSA-N

7511-21-9

6(2H)-Isoquinolinone,5-chloro-3-[(1E,3E)-3,5-dimethyl-1,3-heptadien-1-yl]-8-hydroxy-7-methyl- (1 supplier)

IUPAC Name: 5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-6-hydroxy-7-methyl-2H-isoquinolin-8-one | CAS Registry Number: 34695-80-2
Synonyms: Aposclerotioramine

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRWBRAIBWGXPKC-ZYUHXDNHSA-N

34695-80-2

6(2H)-ISOQUINOLONE (2 suppliers)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 80687-08-7
Synonyms: n-[(2-chloroethyl)(nitroso)carbamoyl]threonine, BRN 5562889, N-((2-Chloroethyl)nitrosocarbamoyl)-L-threonine, Threonine, N-((2-chloroethyl)nitrosocarbamoyl)-, L-, L-Threonine, N-(((2-chloroethyl)nitrosoamino)carbonyl)-, N-(Chloro-2 ethyl)-N-nitrosocarbamyl-L-threonine [French], NSC356558, AC1Q5SIF, AC1L2O8A, AR-1K2895, NSC-356558, LS-153751, N-(Chloro-2 ethyl)-N-nitrosocarbamyl-L-threonine, 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxybutanoic acid

Molecular Formula:	C₇H₁₂ClN₃O₅	Molecular Weight:	253.640280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UFEWHGLVHGVTFY-UHFFFAOYSA-N

80687-08-7

6(2H)-Phenanthridinone, 1,3,4,5,7,8,9,10-octahydro- (1 supplier)

IUPAC Name: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one | CAS Registry Number: 13689-45-7
Synonyms: 2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one, AC1M4EHQ, MLS000054514, CTK0F3706, HMS2505M05, ZINC08582901, MCULE-6313837001, SMR000060882, EU-0040454, ST45151766, ST50696739, 1,2,3,4,5,7,8,9,10-nonahydrophenanthridin-6-one, 1,3,4,5,7,8,9,10-octahydro-6(2H)-phenanthridinone

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIRYUTURFGWSAC-UHFFFAOYSA-N

13689-45-7

6(2H)-Phenanthridinone, 1,3,4,5,7,8,9,10-octahydro-10-methyl- (1 supplier)

IUPAC Name: 10-methyl-2,3,4,5,7,8,9,10-octahydro-1H-phenanthridin-6-one | CAS Registry Number: 92525-57-0
Synonyms: ACMC-20lw33, CTK3F8182

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOHQIMSKYWFTHW-UHFFFAOYSA-N

92525-57-0

6(2H)-Phenanthridinone,2,8-bis(1,1-dimethylethyl)-1,3,4,5,7,8,9,10-octahydro- (0 suppliers)

62614-90-8

6(2H)-QUINOLINONE (5 suppliers)

IUPAC Name: 2H-quinolin-6-one | CAS Registry Number: 189103-21-7
Synonyms: SureCN2051934, 6(2H)-Quinolinone(9CI), CTK0H1394, AG-E-37995, KB-246923

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLSHOYIWBZFPKQ-UHFFFAOYSA-N

189103-21-7

6(2H)-Quinolinone, 2,2,4-trimethyl-, 1-oxide (4 suppliers)

IUPAC Name: 2,2,4-trimethyl-1-oxidoquinolin-1-ium-6-one | CAS Registry Number: 72107-10-9
Synonyms: CTK2H2879

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZVJJEICIZKEHS-UHFFFAOYSA-N

72107-10-9

6(2H)-Quinolinone, octahydro-1-methyl-, trans- (1 supplier)

IUPAC Name: (4aR,8aR)-1-methyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one | CAS Registry Number: 73983-85-4
Synonyms: CTK2G1622

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJLIZEYSJUEQNS-PSASIEDQSA-N

73983-85-4

6(2H)-QUINOLINONE,3,4-DIHYDRO-7-HYDROXY-3-(HYDROXYMETHYL)-,1-OXIDE (2 suppliers)

IUPAC Name: 1-hydroxy-3-(hydroxymethyl)-3,4-dihydro-2H-quinoline-6,7-dione | CAS Registry Number: 86106-04-9
Synonyms: KB-294225, 7-Hydroxy-3-(hydroxymethyl)-3,4-dihydro-6(2H)-quinolinone 1-oxide

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUEJREPYODNYDJ-UHFFFAOYSA-N

86106-04-9

6(3)-DEOXYMALTOTRIOSE (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 61637-54-5
Synonyms: 6(3)-Deoxymaltotriose, DOG3, 4-O-[4-O-(6-Deoxy-alpha-D-glucopyranosyl)-alpha-D-glucopyranosyl]-D-glucopyranose, D-Glucose, O-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-, O-6-Deoxy-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-D-glucose, WURCS=1.0/3,2/[22122m|1,5][22122h|1,5][X2122h|1,5]1+1,2+4|2+1,3+4

Molecular Formula:	C₁₈H₃₂O₁₅	Molecular Weight:	488.439 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: VRSXSNOOHWJZDV-DZOUCCHMSA-N

61637-54-5

6(4-BROMOPHENYL)-3(2H)PYRIDAZINONE (12 suppliers)

IUPAC Name: 3-(4-bromophenyl)-1H-pyridazin-6-one | CAS Registry Number: 50636-57-2
Synonyms: 6-(4-bromophenyl)pyridazin-3-ol, SBB019417, F1967-0282, 6-(4-bromophenyl)pyridazin-3(2H)-one, 6-(4-bromophenyl)-2-hydropyridazin-3-one, ZINC00058220, AC1LENER, SureCN928226, AC1Q24R6, CTK4J2921, MolPort-001-832-924, MolPort-007-995-440, BBL004604, STK661394, 6-(4-bromophenyl)-3(2h)pyridazinone, AKOS005207371, AKOS005531194, AG-F-70379, MCULE-6110342354, 3-(4-bromophenyl)-1H-pyridazin-6-one

Molecular Formula:	C₁₀H₇BrN₂O	Molecular Weight:	251.079380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXDHLGDAZQDUBI-UHFFFAOYSA-N

50636-57-2

6(4-BROMOPHENYL)-3(2H)PYRIDAZINONE 98% (1 supplier)

6(4H)-BOC-2-AMINO-3,5,7,8-TETRAHYDRO-4-OXO-PYRIDO[4,3-D]PYRIMIDINE,95+% (7 suppliers)

IUPAC Name: tert-butyl 2-amino-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 1000386-01-5
Synonyms: tert-Butyl 2-amino-4-oxo-3,4,7,8-tetrahydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, SureCN13246138, AK-24504, KB-260290

Molecular Formula:	C₁₂H₁₈N₄O₃	Molecular Weight:	266.296320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNNJUQHXJUNHCU-UHFFFAOYSA-N

1000386-01-5

6(5H)-Benzofuranone, 4,7-dihydro-3-methyl- (1 supplier)

IUPAC Name: 3-methyl-5,7-dihydro-4H-1-benzofuran-6-one | CAS Registry Number: 89880-38-6
Synonyms: ACMC-20lrmq, CTK2I8914

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUSKTBRXXKPOJJ-UHFFFAOYSA-N

89880-38-6

6(5H)-BENZOFURANONE,5-(AMINOMETHYLENE)- (3 suppliers)

IUPAC Name: (5Z)-5-(aminomethylidene)-1-benzofuran-6-one | CAS Registry Number: 64758-64-1
Synonyms: 6 -Benzofuranone,5- -, KB-277372, (5Z)-5-(Aminomethylene)-1-benzo[b]furan-6(5H)-one

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBHZANDBXMMQSZ-ALCCZGGFSA-N

64758-64-1

6(5H)-BENZOTHIAZOLONE,4,7-DIHYDRO- (8 suppliers)

IUPAC Name: 5,7-dihydro-4H-1,3-benzothiazol-6-one | CAS Registry Number: 70590-43-1
Synonyms: SCHEMBL7408577, CTK9A1907, MolPort-004-812-978, 6 -Benzothiazolone,4,7-dihydro-, 4,7-Dihydro-6(5H)-benzothiazolone, AKOS024050143, 4,5-Dihydrobenzo[d]thiazol-6(7H)-one, 6(5h)-benzo[d]thiazolone,4,7-dihydro-, AJ-98704, AK158120, KB-305471

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTZXVGSIGHCXGQ-UHFFFAOYSA-N

70590-43-1

6(5H)-Chrysenone (1 supplier)

IUPAC Name: 5H-chrysen-6-one | CAS Registry Number: 147049-83-0
Synonyms: ACMC-20n51w, CTK0E9168

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORPVFFVNUGRIMC-UHFFFAOYSA-N

147049-83-0

6(5H)-Chrysenone,4b,10b,11,12-tetrahydro-2,8-dimethoxy-5,5,10b-trimethyl-, cis- (0 suppliers)

96034-14-9

6(5H)-Indolizinone, hexahydro- (2 suppliers)

IUPAC Name: 2,3,5,7,8,8a-hexahydro-1H-indolizin-6-one | CAS Registry Number: 104779-11-5
Synonyms: ACMC-20m7le, AGN-PC-00NPBV, CTK0D7852

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTLFWPKNLDXQIR-UHFFFAOYSA-N

104779-11-5

6(5H)-Phenanthridinethione, 5-methyl- (1 supplier)

IUPAC Name: 5-methylphenanthridine-6-thione | CAS Registry Number: 69209-30-9
Synonyms: CTK1J1320

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPXKHRKKOPKJBM-UHFFFAOYSA-N

69209-30-9

6(5H)-Phenanthridinone (22 suppliers)

IUPAC Name: 5H-phenanthridin-6-one | CAS Registry Number: 1015-89-0
Synonyms: 6-Phenanthridinol, Phenanthridone, Phenantridone, 6-Phenanthridone, Phenanthridone (misnomer), Phenanthridin-6(5H)-one, 6(5H)-Phenantridinone, 5H-phenanthridin-6-one, Maybridge1_005473, Lopac-P-8852, CCRIS 2978, Lopac0_000994, Oprea1_280753, Oprea1_801444, BSPBio_001022, C13H9NO, KBioGR_000362, KBioSS_000362, MLS000681669, DivK1c_001761

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

1015-89-0

6(5H)-PHENANTHRIDINONE, 1,3,8,9-TETRAMETHOXY- (2 suppliers)

IUPAC Name: 1,3,8,9-tetramethoxy-5H-phenanthridin-6-one | CAS Registry Number: 79966-81-7
Synonyms: CTK9A5247, ZINC21300237, TL8005396, 6(5H)-Phenanthridinone, 1,3,8,9-tetramethoxy-, 6 -PHENANTHRIDINONE,1,3,8,9-TETRAMETHOXY-

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAJHRFNGHQKHSW-UHFFFAOYSA-N

79966-81-7

6(5H)-PHENANTHRIDINONE, 1,3,8,9-TETRAMETHOXY-5-METHYL- (2 suppliers)

79966-82-8

6(5H)-Phenanthridinone, 1-nitro- (4 suppliers)

IUPAC Name: 1-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26690-02-8
Synonyms: 1-nitrophenanthridin-6(5h)-one, NSC116765, AC1L6RQJ, AC1Q21KB, 1-nitro-5H-phenanthridin-6-one, CTK1A7885, 1-nitrophenanthridin-6(5H)-one;, AR-1C4899, AG-J-45809, NSC-116765

Molecular Formula:	C₁₃H₈N₂O₃	Molecular Weight:	240.214220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNLNOOJGSMSZEY-UHFFFAOYSA-N

26690-02-8

6(5H)-PHENANTHRIDINONE, 2,3,8,9-TETRAKIS(DECYLOXY)- (1 supplier)

IUPAC Name: 2,3,8,9-tetrakis-decoxy-5H-phenanthridin-6-one | CAS Registry Number: 169780-26-1
Synonyms: CTK0A8281, 6(5H)-Phenanthridinone, 2,3,8,9-tetrakis(decyloxy)-

Molecular Formula:	C₅₃H₈₉NO₅	Molecular Weight:	820.277460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTKQVVUCFPLZGP-UHFFFAOYSA-N

169780-26-1

6(5H)-Phenanthridinone, 2-(tributylstannyl)- (0 suppliers)

IUPAC Name: 2-tributylstannyl-5H-phenanthridin-6-one | CAS Registry Number: 98708-04-4
Synonyms: ACMC-20m2i4, CTK3F1332

Molecular Formula:	C₂₅H₃₅NOSn	Molecular Weight:	484.261500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UODUYVAGXNZCIM-UHFFFAOYSA-N

98708-04-4

6(5h)-phenanthridinone, 2-amino- (7 suppliers)

IUPAC Name: 2-amino-5H-phenanthridin-6-one | CAS Registry Number: 78256-05-0
Synonyms: 2-aminophenanthridin-6(5H)-one, 2-Amino-5H-phenanthridin-6-one, CHEMBL225725, 2-amino-6(5h)-phenanthridinone, NSC113297, 4fk7, AC1Q6KGZ, AC1L6P4K, SCHEMBL1230435, CTK5E5593, YMTIEBMDXHJRKO-UHFFFAOYSA-N, 2-amino-6(5 H)-phenanthridinone, BDBM50200497, ZINC17425942, AKOS022624036, NSC-113297, DA-41361, ICX-56209576, PL034237, 2-Amino-6-oxo-5,6-dihydro-phenanthridine

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMTIEBMDXHJRKO-UHFFFAOYSA-N

78256-05-0

6(5H)-PHENANTHRIDINONE, 2-BROMO- (2 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3-(4-methylphenyl)sulfonyl-1-nitrosourea | CAS Registry Number: 33024-49-6
Synonyms: n-[(2-fluoroethyl)(nitroso)carbamoyl]-4-methylbenzenesulfonamide, NSC107381, AC1L6ISP, AC1Q6U36, AR-1K2917, NSC-107381, 1-(2-fluoroethyl)-3-(4-methylphenyl)sulfonyl-1-nitrosourea

Molecular Formula:	C₁₀H₁₂FN₃O₄S	Molecular Weight:	289.283383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGJCXTUSTDQKLP-UHFFFAOYSA-N

33024-49-6

6(5H)-PHENANTHRIDINONE, 2-CHLORO- (2 suppliers)

IUPAC Name: N-[1,4-dichloro-3-(methanesulfonamido)butan-2-yl]methanesulfonamide | CAS Registry Number: 27511-42-8
Synonyms: AC1MUMWT, NCIOpen2_009675, NCIOpen2_009715, 27511-43-9, N-[1,4-dichloro-3-(methanesulfonamido)butan-2-yl]methanesulfonamide

Molecular Formula:	C₆H₁₄Cl₂N₂O₄S₂	Molecular Weight:	313.222360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLWMFMPCBFRHIV-UHFFFAOYSA-N

27511-42-8

6(5H)-Phenanthridinone, 3,10-dichloro- (2 suppliers)

IUPAC Name: 3,10-dichloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-62-4
Synonyms: NSC132258, 3,10-dichlorophenanthridin-6(5h)-one, AC1Q3SAB, AC1L5SH0, CTK1A7738, AR-1E8115, AG-J-45287, NSC-132258, 3,10-dichloro-5H-phenanthridin-6-one

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.106780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMNMWWJCFOGBHX-UHFFFAOYSA-N

27353-62-4

6(5H)-PHENANTHRIDINONE, 3,8,9-TRIMETHOXY- (2 suppliers)

79966-75-9

6(5H)-PHENANTHRIDINONE, 3,8,9-TRIMETHOXY-5-METHYL- (2 suppliers)

IUPAC Name: 3,8,9-trimethoxy-5-methylphenanthridin-6-one | CAS Registry Number: 79966-77-1
Synonyms: AGN-PC-0NKDGO, CTK9A5245, ZINC21300233, TL8005394, 3,8,9-trimethoxy-5-methylphenanthridin-6-one, 6(5H)-Phenanthridinone, 3,8,9-trimethoxy-5-methyl-, 6 -PHENANTHRIDINONE,3,8,9-TRIMETHOXY-5-METHYL-

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNNCBTRNCSIKHW-UHFFFAOYSA-N

79966-77-1

6(5H)-Phenanthridinone, 4-methyl- (2 suppliers)

IUPAC Name: 4-methyl-5H-phenanthridin-6-one | CAS Registry Number: 107624-48-6
Synonyms: ACMC-20mb33, CHEMBL225667, CTK0D6514, 4-Methyl-6-oxo-5,6-dihydro-phenanthridine

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLOZAYBYJQZUCB-UHFFFAOYSA-N

107624-48-6

6(5H)-Phenanthridinone, 5-(2-bromo-4-methylphenyl)- (2 suppliers)

IUPAC Name: 5-(2-bromo-4-methylphenyl)phenanthridin-6-one | CAS Registry Number: 88312-88-3
Synonyms: AGN-PC-00L3F5, CTK3B4086

Molecular Formula:	C₂₀H₁₄BrNO	Molecular Weight:	364.235260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXWTWQSGXLLZGP-UHFFFAOYSA-N

88312-88-3

6(5H)-Phenanthridinone, 5-(diphenylmethyl)- (1 supplier)

IUPAC Name: 5-benzhydrylphenanthridin-6-one | CAS Registry Number: 116449-37-7
Synonyms: NSC252003, ACMC-20mmg8, AC1L7X3V, 5-benzhydrylphenanthridin-6-one, CTK0C5271, 5-Benzhydryl-6(5H)-phenanthridinone, NSC-252003, 5-(DIPHENYLMETHYL)-6(5H)-PHENANTHRIDINONE

Molecular Formula:	C₂₆H₁₉NO	Molecular Weight:	361.435160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JURRDWHWOJOPGX-UHFFFAOYSA-N

116449-37-7

6(5H)-PHENANTHRIDINONE, 5-(METHOXYMETHYL)- (1 supplier)

IUPAC Name: 5-(methoxymethyl)phenanthridin-6-one | CAS Registry Number: 339267-16-2
Synonyms: 6(5H)-Phenanthridinone, 5-(methoxymethyl)-, AGN-PC-008MFM, CTK1B8082

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUFCUYRTYNHVGE-UHFFFAOYSA-N

339267-16-2

6(5H)-Phenanthridinone, 5-(phenylmethyl)- (1 supplier)

IUPAC Name: 5-benzylphenanthridin-6-one | CAS Registry Number: 87861-97-0
Synonyms: CTK3C1345

Molecular Formula:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNOZUXWGIYPHCG-UHFFFAOYSA-N

87861-97-0

6(5H)-Phenanthridinone, 5-[[4-(trifluoromethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 5-[[4-(trifluoromethyl)phenyl]methyl]phenanthridin-6-one | CAS Registry Number: 87861-98-1
Synonyms: CTK3C1344

Molecular Formula:	C₂₁H₁₄F₃NO	Molecular Weight:	353.337170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWKQJYZUQBSUGS-UHFFFAOYSA-N

87861-98-1

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