Benzo[c]isoxazole-6-carbaldehyde,Benzo[c]naphth[2,3-e]oxepin-7,9,12(2H)-trione,1,13b-dihydro-4,13b-dimethyl-, (13bS)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

90501 to 90550 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[c]isoxazole-6-carbaldehyde (1 supplier)

IUPAC Name: 2,1-benzoxazole-6-carbaldehyde | CAS Registry Number: 1782454-35-6
Synonyms: 2,1-benzoxazole-6-carbaldehyde, EN300-4710445, Z3038686912

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPRDGIMHERSKBD-UHFFFAOYSA-N

1782454-35-6

Benzo[c]naphth[2,3-e]oxepin-7,9,12(2H)-trione,1,13b-dihydro-4,13b-dimethyl-, (13bS)- (0 suppliers)

151171-18-5

BENZO[C]NAPHTHO(2,1-P)CHRYSENE (3 suppliers)

Synonyms: Benzo[c]naphtho[2,1-p]chrysene, Benzo(c)naphtho(2,1-p)chrysene, CID141378

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N

27798-46-5

Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI) (1 supplier)

Synonyms: CTK1C5946

Molecular Formula:	C₂₀H₁₂N₂	Molecular Weight:	280.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJPKDZKFNNKXDE-UHFFFAOYSA-N

3725-43-7

benzo[c]naphtho[1,2-m]tetraphene (0 suppliers)

Synonyms: AC1L4MT4, AC1Q1J16, CTK5B4820, AR-1H9002, AG-K-50323

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LGCUAGZZQCDTLI-UHFFFAOYSA-N

62243-32-7

Benzo[c]pentaphene (1 supplier)

Synonyms: Benzo(c)pentaphene, AC1Q1IWN, AC1L3VQ5, CTK1A4897, AR-1H8932

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFLVQBRYQIXJAW-UHFFFAOYSA-N

222-54-8

Benzo[c]phenanthren-1-amine (2 suppliers)

IUPAC Name: benzo[c]phenanthren-1-amine | CAS Registry Number: 4176-39-0
Synonyms: AGN-PC-0JPGUU, AC1L6TTB, NSC171255, NSC-171255

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGSVIYGMZRBDFC-UHFFFAOYSA-N

4176-39-0

Benzo[c]phenanthren-1-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-1-amine;hydrochloride | CAS Registry Number: 88893-84-9
Synonyms: NSC97682, NSC-97682

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QGDULHKJAMFZOG-UHFFFAOYSA-N

88893-84-9

BENZO[C]PHENANTHREN-1-OL (5 suppliers)

IUPAC Name: benzo[c]phenanthren-1-ol | CAS Registry Number: 22717-93-7
Synonyms: Benzo[c]phenanthren-1-ol, NSC97675, MolPort-001-817-686, CID263244

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

InChIKey: XTPJJWPXQDJTPH-UHFFFAOYSA-N

22717-93-7

BENZO[C]PHENANTHREN-2-AMINE (3 suppliers)

IUPAC Name: benzo[c]phenanthren-2-amine | CAS Registry Number: 4235-06-7
Synonyms: Benzo[c]phenanthren-2-amine, CID297654, NSC171257, NSC171293

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUDUZSVUMOSISI-UHFFFAOYSA-N

4235-06-7

Benzo[c]phenanthren-2-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-2-amine;hydrochloride | CAS Registry Number: 88893-85-0
Synonyms: NSC171293, NSC-171293

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDYMHJKGVKPUKP-UHFFFAOYSA-N

88893-85-0

Benzo[c]phenanthren-3-amine (2 suppliers)

IUPAC Name: benzo[g]phenanthren-3-amine | CAS Registry Number: 4176-46-9
Synonyms: Benzo[c]phenanthrene, 4-amino, NSC97679, AC1Q1IMW, AC1L69DR, benzo[g]phenanthren-3-amine, CTK1D6967, AR-1H9005, NSC-97679, AG-J-90766

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCFRRGUSWQKBIE-UHFFFAOYSA-N

4176-46-9

BENZO[C]PHENANTHREN-3-OL (5 suppliers)

IUPAC Name: benzo[g]phenanthren-3-ol | CAS Registry Number: 22717-95-9
Synonyms: Benzo(c)phenanthren-3-ol, Benzo[c]phenanthren-3-ol, NSC171265, CID98856, NSC 171265

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

InChIKey: QFFZIWXRRBPSQE-UHFFFAOYSA-N

22717-95-9

BENZO[C]PHENANTHREN-4-AMINE (3 suppliers)

IUPAC Name: benzo[g]phenanthren-4-amine | CAS Registry Number: 4176-48-1
Synonyms: Benzo[c]phenanthren-4-amine, NSC171253, CID298894

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMQPVUDQAMCUKA-UHFFFAOYSA-N

4176-48-1

BENZO[C]PHENANTHREN-5-AMINE (3 suppliers)

IUPAC Name: benzo[c]phenanthren-5-amine | CAS Registry Number: 4176-50-5
Synonyms: Benzo[c]phenanthren-5-amine, Benzo[c]phenanthrene, 2-amino, NSC97680, CID298895, NSC171254, 2-Piperazinimine, 1,3,3,4-tetramethyl-N-(methylsulfonyl)-, Methyl (2E)-1,3,3,4-tetramethylpiperazinylideneamidosulfite

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXBGTQNDISCDOP-UHFFFAOYSA-N

4176-50-5

Benzo[c]phenanthren-5-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-5-amine;hydrochloride | CAS Registry Number: 88893-88-3
Synonyms: NSC97680, NSC-97680

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQQGEMZYHWGFGI-UHFFFAOYSA-N

88893-88-3

Benzo[c]phenanthren-5-ylboronic acid (2 suppliers)

1155912-13-2

BENZO[C]PHENANTHREN-6-AMINE (3 suppliers)

IUPAC Name: benzo[c]phenanthren-6-amine | CAS Registry Number: 4176-52-7
Synonyms: Benzo[c]phenanthren-6-amine, NSC97681, CID298897, NSC171256

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBPXAXKVIYCGAW-UHFFFAOYSA-N

4176-52-7

Benzo[c]phenanthren-6-amine;hydrochloride (1 supplier)

IUPAC Name: benzo[c]phenanthren-6-amine;hydrochloride | CAS Registry Number: 88893-89-4
Synonyms: NSC97681, NSC-97681

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOWVDEAOTWDQAL-UHFFFAOYSA-N

88893-89-4

Benzo[c]phenanthren-6-ol (2 suppliers)

IUPAC Name: benzo[c]phenanthren-6-ol | CAS Registry Number: 22717-97-1
Synonyms: Benzo(c)phenanthren-6-ol, NSC171266, AC1Q7B9A, AC1L40H2, CTK1A5060, AR-1H9009, NSC 171266, NSC-171266

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

InChIKey: RLEHRLAUARITMK-UHFFFAOYSA-N

22717-97-1

Benzo[c]phenanthrene (10 suppliers)

61892-28-2

BENZO[C]PHENANTHRENE - PURITY(CRM STANDARD) (1 supplier)

BENZO[C]PHENANTHRENE 1,2-DIHYDRODIOL (2 suppliers)

IUPAC Name: (1S,2S)-1,2-dihydrobenzo[c]phenanthrene-1,2-diol | CAS Registry Number: 73093-22-8
Synonyms: 1,2-Ddbp, CID126329, Benzo(c)phenanthrene 1,2-dihydrodiol, 1,2-Dihydroxy-1,2-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-1,2-diol, 1,2-dihydro-, trans-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPCMRNFXLHMRCZ-MAUKXSAKSA-N

73093-22-8

BENZO[C]PHENANTHRENE 3,4-DIHYDRODIOL (2 suppliers)

IUPAC Name: (3S,4S)-3,4-dihydrobenzo[g]phenanthrene-3,4-diol | CAS Registry Number: 73093-19-3
Synonyms: CID114882, Benzo(c)phenanthrene 3,4-dihydrodiol, (+/-)-Benzo(c)phenanthrene-3,4-dihydrodiol, 3,4-Dihydroxy-3,4-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, trans-(+-)-, 3,4-Dihydrobenzo(c)phenanthrene-3,4-diol trans-(+-)-, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, trans-, Benzo(c)phenanthrene-3,4-diol, 3,4-dihydro-, (3R,4R)-rel-, 79117-84-3

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODUEJDKYWAYEB-WMZOPIPTSA-N

73093-19-3

BENZO[C]PHENANTHRENE 3,4-OXIDE (2 suppliers)

Synonyms: Bpa-3,4-epoxide, Benzo(c)phenanthrene 3,4-oxide, CID124957, Benzo(5,6)phenanthro(1,2-b)oxirene, 1a,11a-dihydro-

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

InChIKey: IYUXRXMUTZPKFB-UHFFFAOYSA-N

62987-63-7

BENZO[C]PHENANTHRENE 5,6-DIHYDRODIOL (2 suppliers)

IUPAC Name: (5S,6S)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol | CAS Registry Number: 73093-14-8
Synonyms: 5,6-Ddbp, CID126328, Benzo(c)phenanthrene 5,6-dihydrodiol, 5,6-Dihydroxy-5,6-dihydrobenzo(c)phenanthrene, Benzo(c)phenanthrene-5,6-diol, 5,6-dihydro-, trans-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHPBNUIGMRLVBL-ROUUACIJSA-N

73093-14-8

BENZO[C]PHENANTHRENE 5,6-OXIDE (3 suppliers)

Synonyms: CCRIS 6809, Benzo(c)phenanthrene 5,6-oxide, Benzo(c)phenanthrene-5,6-oxide, CID124722, LS-38848, 4b,5a-Dihydrobenzo(3,4)phenanthro(1,2-b)oxirene, Benzo(3,4)phenanthro(1,2-b)oxirene, 4b,5a-dihydro-

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

InChIKey: QJIGWLXYZLIXCQ-UHFFFAOYSA-N

60692-90-2

Benzo[c]phenanthrene, 2-[2-(3-phenanthrenyl)ethenyl]- (en) (1 supplier)

IUPAC Name: 2-[(Z)-2-phenanthren-3-ylethenyl]benzo[c]phenanthrene | CAS Registry Number: 54842-58-9
Synonyms: AC1NWIB0, ZINC68569433, AKOS004902203, 2-[(Z)-2-phenanthren-3-ylethenyl]benzo[c]phenanthrene

Molecular Formula:	C₃₄H₂₂	Molecular Weight:	430.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JACJQFMSFDADPR-KTKRTIGZSA-N

54842-58-9

Benzo[c]phenanthrene, 2-[2-(4-methylphenyl)ethenyl]- (en) (1 supplier)

IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[c]phenanthrene | CAS Registry Number: 67213-08-5
Synonyms: AC1NWI9L, ZINC68569328, AKOS004902140, 2-[(E)-2-(4-methylphenyl)ethenyl]benzo[c]phenanthrene

Molecular Formula:	C₂₇H₂₀	Molecular Weight:	344.457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQDYTQMWCUPWNJ-ZHACJKMWSA-N

67213-08-5

BENZO[C]PHENANTHRENE,1,2-DIHYDRO- (2 suppliers)

IUPAC Name: 11,12-dihydrobenzo[c]phenanthrene | CAS Registry Number: 73093-16-0
Synonyms: 1,2-Dihydrobenzo(c)phenanthrene, BRN 1954826, CID51739, BENZO(c)PHENANTHRENE, 1,2-DIHYDRO-, LS-38818

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIOVFQKHSWVFBA-UHFFFAOYSA-N

73093-16-0

BENZO[C]PHENANTHRENE,1,5,8,12-TETRAMETHYL- (3 suppliers)

IUPAC Name: 1,5,8,12-tetramethylbenzo[c]phenanthrene | CAS Registry Number: 21297-24-5
Synonyms: NSC409536, CID349696, Benzo[c]phenanthrene, 1,5,8,12-tetramethyl-

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFSOPTQMZWTFFB-UHFFFAOYSA-N

21297-24-5

BENZO[C]PHENANTHRENE,DIMETHYL- (2 suppliers)

IUPAC Name: 5,6-dimethylbenzo[c]phenanthrene | CAS Registry Number: 90118-61-9
Synonyms: Dimethylbenzo(c)phenanthrene, Benzo(c)phenanthrene, dimethyl-, CID174787

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQHHHQRBOXKEQE-UHFFFAOYSA-N

90118-61-9

Benzo[c]phenanthrene-1-carboxamide (1 supplier)

IUPAC Name: benzo[c]phenanthrene-1-carboxamide | CAS Registry Number: 56909-18-3
Synonyms: AC1LDA1E, CTK8J3821, PXUURJGOTGJFQI-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₃NO	Molecular Weight:	271.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXUURJGOTGJFQI-UHFFFAOYSA-N

56909-18-3

BENZO[C]PHENANTHRENE-3,4-DIOL,1,2,3,4-TETRAHYDRO-,TRANS- (1 supplier)

IUPAC Name: (3S,4S)-1,2,3,4-tetrahydrobenzo[c]phenanthrene-3,4-diol | CAS Registry Number: 75410-88-7
Synonyms: CID153652, trans-1,2,3,4-Tetrahydrobenzo(c)phenanthrene-3,4-diol, Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-, trans-

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSXJLHFKOUPNJE-WMZOPIPTSA-N

75410-88-7

BENZO[C]PHENANTHRENE-5,6-IMINE (2 suppliers)

Synonyms: CCRIS 6810, Benzo(c)phenanthrene-5,6-imine, BRN 4454549, CID126303, LS-38846, 4b,5a-Dihydro-5H-benzo(3,4)phenanthro(1,2-b)azirine, 5H-Benzo(3,4)phenanthro(1,2-b)azirine, 4b,5a-dihydro-, 5,5a-dihydro-4bH-benzo[3,4]phenanthro[9,10-b]azirene

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.302520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMHJDDCGYRIRMY-UHFFFAOYSA-N

71382-54-2

Benzo[c]phenanthrene-5-carbaldehyde (3 suppliers)

IUPAC Name: benzo[c]phenanthrene-5-carbaldehyde | CAS Registry Number: 4466-76-6
Synonyms: benzo[c]phenanthrene-5-carbaldehyde, BRN 2581795, 2-Formyl-3:4-benzphenanthrene, BENZO(c)PHENANTHRENE-8-CARBOXALDEHYDE, AGN-PC-0JKFCG, AC1L2GGY, SCHEMBL10348693, CTK8I7662, LS-38817

Molecular Formula:	C₁₉H₁₂O	Molecular Weight:	256.297980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIZKHVAHCCDUKT-UHFFFAOYSA-N

4466-76-6

Benzo[c]phenanthrene-d5 (4 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuteriobenzo[c]phenanthrene | CAS Registry Number: 1795011-61-8

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	233.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUAHORSUHVUKBD-KRQPPVTFSA-N

1795011-61-8

Benzo[c]phenanthrene;2,4,7-trinitrofluoren-9-one (1 supplier)

IUPAC Name: benzo[c]phenanthrene;2,4,7-trinitrofluoren-9-one | CAS Registry Number: 40420-03-9
Synonyms: NSC408549, AGN-PC-0JMJBX, AC1L8AI0, NSC-408549, benzo[c]phenanthrene;2,4,7-trinitrofluoren-9-one, benzo[c]phenanthrene; 2,4,7-trinitrofluoren-9-one

Molecular Formula:	C₃₁H₁₇N₃O₇	Molecular Weight:	543.482580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSNSNLRWKCHKAT-UHFFFAOYSA-N

40420-03-9

BENZO[C]PHENANTHRENE[1,4]QUINONE (8 suppliers)

IUPAC Name: benzo[g]phenanthrene-1,4-dione | CAS Registry Number: 109699-80-1
Synonyms: Benzo[c]phenanthrene-1,4-dione, ACMC-20mcic, AGN-PC-00OV7K, CTK0H2783, AG-D-26685

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJPQILIJRKPTNG-UHFFFAOYSA-N

109699-80-1

BENZO[C]PHENANTHRENE[5,6]QUINONE (7 suppliers)

IUPAC Name: benzo[c]phenanthrene-5,6-dione | CAS Registry Number: 734-41-8
Synonyms: Benzo[c]phenanthrene-5,6-dione, AGN-PC-00PO0N, CTK2H6957, AG-G-90488, BENZO[C]PHENANTHRENE[5,6]QUINONE;Benzo[c]phenanthren[5,6]quinone

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDWJHGCUGWNTLP-UHFFFAOYSA-N

734-41-8

Benzo[c]phenanthridin-6(5H)-one (1 supplier)

IUPAC Name: 10bH-benzo[c]phenanthridin-6-one | CAS Registry Number: 59115-71-8
Synonyms: AGN-PC-0NJEUH

Molecular Formula:	C₁₇H₁₁NO	Molecular Weight:	245.275340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQHCRKNONIONST-UHFFFAOYSA-N

59115-71-8

Benzo[c]phenanthridin-6(5H)-one,2,3,8,9-tetramethoxy-5-methyl- (1 supplier)

IUPAC Name: 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one | CAS Registry Number: 114253-63-3
Synonyms: O-Methyl-6-oxofagaronine, BRN 0343650, Benzo(c)phenanthridin-6(5H)-one, 5-methyl-2,3,8,9-tetramethoxy-, AC1MJ802, MolPort-003-005-127, STK331009, MCULE-7566589478, IBS-0003612, LS-38845, 4-21-00-06741 (Beilstein Handbook Reference), 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6-one, 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-6(5H)-one

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AIDLXPSMRVKBCD-UHFFFAOYSA-N

114253-63-3

Benzo[c]phenanthridin-7(8H)-one,9,10-dihydro- (2 suppliers)

IUPAC Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one | CAS Registry Number: 2827-28-3
Synonyms: BRN 1537369, 9,10-Dihydro-benzo(c)phenanthridin-7(8H)-one, 7,8,9,10-Tetrahydro-7-oxo-benzo(c)phenanthridine, BENZO(c)PHENANTHRIDIN-7(8H)-ONE, 9,10-DIHYDRO-, AC1L2APT, LS-38844, 9,10-dihydro-8H-benzo[c]phenanthridin-7-one, 5-21-09-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFWXLESTFHZBQU-UHFFFAOYSA-N

2827-28-3

Benzo[c]phenanthridine,2,3,8,9-tetramethoxy- (3 suppliers)

IUPAC Name: 2,3,8,9-tetramethoxybenzo[c]phenanthridine | CAS Registry Number: 15462-10-9
Synonyms: NSC166717, 2,3,8,9-Tetramethoxybenzo[c]phenanthridine, 2,3,8,9-Tetramethoxybenzo(c)phenanthridine, AC1L6Q8Q, CHEMBL520793, NSC 166717, NSC-166717, 2,3,8,9-tetramethoxy-benzo[c]phenanthridine

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MENTXTUAYRNMRW-UHFFFAOYSA-N

15462-10-9

BENZO[C]PHENANTHRIDINE,5,6-DIHYDRO-2,3,6,8,9-PENTAMETHOXY-5-METHYL- (3 suppliers)

IUPAC Name: 2,3,6,8,9-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine | CAS Registry Number: 51116-35-9
Synonyms: NSC174497, CID300179, Benzo[c]phenanthridine, 5,6-dihydro-2,3,6,8,9-pentamethoxy-5-methyl-

Molecular Formula:	C₂₃H₂₅NO₅	Molecular Weight:	395.448300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNPHOQTVNHIVNC-UHFFFAOYSA-N

51116-35-9

Benzo[c]phenanthridinium,2,3,7,8,10-pentamethoxy- 5-methyl- (1 supplier)

IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium;chloride | CAS Registry Number: 55950-34-0
Synonyms: Sanguilutine Chloride, NSC613396, AC1L78VE, SureCN4257205, NSC-613396, 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride

Molecular Formula:	C₂₃H₂₄ClNO₅	Molecular Weight:	429.893360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJBKHTCSMPUQCR-UHFFFAOYSA-M

55950-34-0

BENZO[C]PHENANTHRIDINIUM,2,3,7,9-TETRAMETHOXY-5-METHYL-,CHLORIDE (3 suppliers)

IUPAC Name: 2,3,7,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium chloride | CAS Registry Number: 70059-31-3
Synonyms: NSC243045, Benzo[c]phenanthridinium, 2,3,7,9-tetramethoxy-5-methyl-, chloride

Molecular Formula:	C₂₂H₂₂ClNO₄	Molecular Weight:	399.867380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQGQESCHMOSXKO-UHFFFAOYSA-M

70059-31-3

BENZO[C]PHENANTHRIDINIUM,2,3,8,9-TETRAMETHOXY-5-METHYL-,FLUOROSULFATE,HEMIHYDRATE (3 suppliers)

Synonyms: NSC179207, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, fluorosulfate, hemihydrate

Molecular Formula:	C₂₂H₂₂FNO₇S	Molecular Weight:	463.475983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QDSPTITWFHWOTF-UHFFFAOYSA-M

54824-96-3

BENZO[C]PHENANTHRIDINIUM,2,3,8,9-TETRAMETHOXY-5-METHYL-,METHYL SULFATE (5 suppliers)

IUPAC Name: methyl sulfate; 2,3,8,9-tetramethoxy-5-methylbenzo[c]phenanthridin-5-ium | CAS Registry Number: 51116-33-7
Synonyms: O-Methylfagaronine methosulfate, NSC 166720, 54785-54-5 (Parent), CID39897, NSC166720, LS-38843, Benzo(c)phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, methyl, BENZO(c)PHENANTHRIDINIUM, 5-METHYL-2,3,8,9-TETRAMETHOXY-, METHYL SULFATE, Benzo[c]phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, methyl sulfate

Molecular Formula:	C₂₃H₂₅NO₈S	Molecular Weight:	475.511500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: STFXOYYCVIFLIF-UHFFFAOYSA-M

51116-33-7

BENZO[C]PHENANTHRO[2,1,10,9-KLMN]XANTHENE (2 suppliers)

Synonyms: CTK4E0555, AG-E-39456

Molecular Formula:	C₂₆H₁₄O	Molecular Weight:	342.388760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBUINPOBTCFATR-UHFFFAOYSA-N

190-97-6

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