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CHEMICAL products beginning with : B
85801 to 85850 of 160260 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 [1717] 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b]naphtho[2,3-e][1,4]dioxin-8-carboxylic acid, 10-hydroxy-,methyl ester (0 suppliers)596106-17-1
Benzo[b]naphtho[2,3-f][1,4]diazocine (3 suppliers)
Compound Structure Synonyms: AC1Q2ART, (2Z,10Z)-3,10-diazatetracyclo[10.8.0.0^{4,9}.0^{14,19}]icosa-1(12),2,4(9),5,7,10,13,15,17,19-decaene

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASSQRFQUATULIR-WWCBXSSLSA-N

258-91-3
Benzo[b]naphthofuran, methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylnaphtho[2,1-b][1]benzofuran | CAS Registry Number: 93755-97-6
Synonyms: ACMC-20ly1r, CTK3F5610

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPQDCGXPTHPYJP-UHFFFAOYSA-N

93755-97-6
BENZO[B]PERYLENE (9 suppliers)
Compound Structure Synonyms: Benzo(b)perylene, Benzo[a]perylene, 2,3-Benzoperylene, Dibenzo[fg,op]tetracene, Benzo(de)cyclopent(a)anthracene, CCRIS 8719, CID67455, LS-38804

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXDAAYMFPFYGMU-UHFFFAOYSA-N

197-70-6
Benzo[b]phenanthridin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 6H-benzo[b]phenanthridin-5-one | CAS Registry Number: 2178-32-7
Synonyms: benzo[b]phenanthridin-5(6h)-one, NSC113070, AC1L6OXK, AC1Q6NKR, 6H-benzo[b]phenanthridin-5-one, CTK0I9141, AR-1H8988, AG-J-81167, NSC-113070

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXBRUWHQRRSPTK-UHFFFAOYSA-N

2178-32-7
Benzo[b]phenanthridine (1 supplier)
Compound Structure IUPAC Name: benzo[b]phenanthridine | CAS Registry Number: 225-06-9
Synonyms: AGN-PC-000PCJ, SureCN5476600, CTK0I8475

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHEOPMGQSHZHKH-UHFFFAOYSA-N

225-06-9
Benzo[b]phenanthridine-7,12-dione, 1,8-dihydroxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione | CAS Registry Number: 124903-84-0
Synonyms: Phenanthroviridone, ACMC-20mr8k, AC1L9FAX, SureCN9321003, CHEMBL2164970, CTK0F7070, 1,8-dihydroxy-3-methylbenzo[b]phenanthridine-7,12-dione

Molecular Formula: C18H11NO4Molecular Weight: 305.284240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUPGXNABNFYQMU-UHFFFAOYSA-N

124903-84-0
Benzo[b]phenanthridine-7,12-dione,8-hydroxy-3-methyl-1-[[2,3,6-trideoxy-3-(methylamino)-a-D-ribo-hexopyranosyl]oxy]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1-[(2R,4S,5S,6R)-5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-3-methylbenzo[b]phenanthridine-7,12-dione | CAS Registry Number: 124903-83-9
Synonyms: Phenanthroviridin, SCHEMBL9320966

Molecular Formula: C25H24N2O6Molecular Weight: 448.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UBHGSZOGZALUQM-IMWMJIQSSA-N

124903-83-9
BENZO[B]PHENANTHRIDINIUM,7,12-BIS(ACETYLOXY)-5,6-DIMETHYL-2,3,9,10-TETRAMETHOXY-,PERCHLORATE (2 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-2,3,9,10-tetramethoxy-5,6-dimethylbenzo[b]phenanthridin-6-ium-12-yl) acetate perchlorate | CAS Registry Number: 98207-92-2
Synonyms: CID57348, LS-38837, Benzo(b)phenanthridinium, 7,12-bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxy-, perchlorate, 7,12-Bis(acetyloxy)-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate, 7,12-Diacetoxy-5,6-dimethyl-2,3,9,10-tetramethoxybenzo(b)phenanthridinium perchlorate

Molecular Formula: C27H28ClNO12Molecular Weight: 593.963720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XABFFPGQINJJSX-UHFFFAOYSA-M

98207-92-2
BENZO[B]PHENANTHRO[1,2-D]FURAN (3 suppliers)
Compound Structure Synonyms: CTK0I3787, Coumarono[2',3':2,1]phenanthrene, AG-E-44760, Benzo[b]phenanthro[1,2-d]furan(7CI,8CI,9CI)

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDTAZTLSTCJRTK-UHFFFAOYSA-N

198-10-7
benzo[b]phenanthro[2,1-d]thiophene (1 supplier)
Compound Structure IUPAC Name: phenanthro[1,2-b][1]benzothiole | CAS Registry Number: 55969-62-5
Synonyms: Benzo[b]phenanthro[2,1-d]thiophene, Benzo[b]phenanthro[1,2-d]thiophene, Benzo(b)phenanthro(2,1-d)thiophene, AC1L4HLJ, AC1Q7G6K, CTK5A4430, phenanthro[1,2-b][1]benzothiole, AR-1H8989, AG-K-08088

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLVCPGQXYUUYDH-UHFFFAOYSA-N

55969-62-5
BENZO[B]PHENANTHRO[2,3-D]THIOPHENE (3 suppliers)
Compound Structure Synonyms: Benzo[b]phenanthro[2,3-d]thiophene, Benzo(b)phenanthro(2,3-d)thiophene, 9-Thianaphtho(1',2':2,3)fluorene, CID6428586, LS-182399

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDBRLJQTLSLZLH-UHFFFAOYSA-N

248-85-1
Benzo[b]phenanthro[3,2-d]thiophene(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Benzo[b]phenanthro[3,2-d]thiophene, Benzo(b)phenanthro(3,2-d)thiophene, CTK1A7188, 9-Thianaphtho(2',1',2,3)fluorene

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBDUMZXQRUCDSI-UHFFFAOYSA-N

241-32-7
BENZO[B]PHENANTHRO[3,4-D]THIOPHENE (2 suppliers)
Compound Structure Synonyms: Benzo(b)phenanthro(3,4-d)thiophene, CID158061

Molecular Formula: C20H12SMolecular Weight: 284.374280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWDGBSXTMNEXQB-UHFFFAOYSA-N

82255-65-0
BENZO[B]PHENANTHRO[9,10-D]FURAN (3 suppliers)
Compound Structure Synonyms: NSC174749, Benzo[b]phenanthro[9,10-d]furan, CID300383

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFNKLHKSZFWDLF-UHFFFAOYSA-N

201-68-3
Benzo[b]phenazine, 5,12-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 5,12-dihydrobenzo[b]phenazine | CAS Registry Number: 19029-32-4
Synonyms: NSC525994, SureCN10706836, 5,12-dihydrobenzo[b]phenazine, AC1L708C, CTK0E1647, NSC-525994

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOVVBDPQJDURKE-UHFFFAOYSA-N

19029-32-4
BENZO[B]PHENAZINE, 5,12-DIHYDRO-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-5,12-dihydrobenzo[b]phenazine | CAS Registry Number: 760188-43-0
Synonyms: SureCN6402202, CTK2G8328, Benzo[b]phenazine, 5,12-dihydro-2,3-dimethyl-

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZYXEOYGRPZMDP-UHFFFAOYSA-N

760188-43-0
BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,12-bis(4-methylphenyl)benzo[b]phenazine | CAS Registry Number: 760188-44-1
Synonyms: SureCN6405320, CTK2G8327, Benzo[b]phenazine, 5,12-dihydro-5,12-bis(4-methylphenyl)-

Molecular Formula: C30H24N2Molecular Weight: 412.524960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTIYUTVPMQQGFG-UHFFFAOYSA-N

760188-44-1
BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(6-METHOXY-2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 5,12-bis(6-methoxynaphthalen-2-yl)benzo[b]phenazine | CAS Registry Number: 827602-10-8
Synonyms: CTK3D6521, Benzo[b]phenazine, 5,12-dihydro-5,12-bis(6-methoxy-2-naphthalenyl)-

Molecular Formula: C38H28N2O2Molecular Weight: 544.641120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOLSYCAWMQKTDV-UHFFFAOYSA-N

827602-10-8
Benzo[b]phenazine, chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobenzo[b]phenazine | CAS Registry Number: 67296-23-5
Synonyms: CTK1H8202

Molecular Formula: C16H9ClN2Molecular Weight: 264.709060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPHQUFBGZZZPSS-UHFFFAOYSA-N

67296-23-5
Benzo[b]phenazine,5,12-bis([1,1'-biphenyl]-4-yl)-5,12-dihydro-2,3-dimethyl- (0 suppliers)827602-08-4
Benzo[b]phenazine,5,12-dihydro-2,3-dimethyl-5,12-bis(4-methylphenyl)- (0 suppliers)827602-04-0
Benzo[b]phenazine,5,12-dihydro-5,12-bis(6-methoxy-2-naphthalenyl)-2,3-dimethyl- (0 suppliers)827602-06-2
Benzo[b]phenothiazin-12-yl(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: benzo[b]phenothiazin-12-yl(phenyl)methanone | CAS Registry Number: 18587-36-5
Synonyms: 12h-benzo[b]phenothiazin-12-yl(phenyl)methanone, benzo[b]phenothiazin-12-yl(phenyl)methanone, NSC116488, AC1L6RGZ, AGN-PC-0JO3JO, AC1Q5K14, CTK4D9086, AR-1C0638, AG-K-28862, NSC-116488

Molecular Formula: C23H15NOSMolecular Weight: 353.436300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVGOWIKOHJXCCQ-UHFFFAOYSA-N

18587-36-5
BENZO[B]PICENE (6 suppliers)
Compound Structure Synonyms: Benzo(b)picene, Benzo[b]picene, CID123038

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVVYVDMBJGSYKH-UHFFFAOYSA-N

217-42-5
Benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) Carbonate (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) carbonate | CAS Registry Number: 65694-06-6
Synonyms: NSC304955, AC1L71IH, ZINC5639603, NSC-304955, benzo[b]pyren-6-yl (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) carbonate

Molecular Formula: C30H29NO4Molecular Weight: 467.555560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWBOFHMWRHMYKG-UHFFFAOYSA-N

65694-06-6
Benzo[b]pyrene-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: benzo[b]pyrene-6-carboxamide | CAS Registry Number: 21247-99-4
Synonyms: Benzo(a)pyrene-6-carboxamide, AGN-PC-0KOZIR, AC1MIYC7, benzo[b]pyrene-6-carboxamide

Molecular Formula: C21H13NOMolecular Weight: 295.334020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVNNQQUOMXXRLN-UHFFFAOYSA-N

21247-99-4
Benzo[b]pyrido[4,3,2-de][1,7]phenanthrolin-8-one,12-amino- (0 suppliers)158761-11-6
BENZO[B]PYRIDO[4,3,2-DE]QUINO[2,3,4-GH][1,10]- PHENANTHROLINE (3 suppliers)
Compound Structure Synonyms: Isoeilatin;Isoeilatine, CTK0I2335, AG-E-10709, Benzo[b]pyrido[4,3,2-de]quino[2,3,4-gh][1,10]phenanthroline(9CI)

Molecular Formula: C24H40N4Molecular Weight: 384.601200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QAVFLGKEAPZBJC-UHFFFAOYSA-N

161068-60-6
Benzo[b]pyrimido[5,4-g][1,8]naphthyridine-2,4(3H,12H)-dione,12-phenyl- (0 suppliers)918940-57-5
BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-6-METHYL-7-((METHYLAMINO)ACETYL)- (2 suppliers)
Compound Structure Synonyms: BRN 5609993, CHEBI:140553, CID3057657, LS-40147, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-6-methyl-7-((methylamino)acetyl)-, 2-Methylamino-1-(6-methyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethanone

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTLZRIGQAWMNMI-UHFFFAOYSA-N

74116-84-0
BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-7-(4-(DIMETHYLAMINO)-1-OXOBUTYL)-6-METHYL- HCL (2 suppliers)
Compound Structure Synonyms: CHEBI:650547, CID3057658, CID 3057658, LS-40146, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-(4-(dimethylamino)-1-oxobutyl)-6-methyl-, monohydrochloride

Molecular Formula: C22H28ClN3OMolecular Weight: 385.930220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPGPHGCYQOVVQP-UHFFFAOYSA-N

74116-93-1
BENZO[B]PYRROLO[3,2,1-JK](1,4)BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,N-DIMETHYL-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (2 suppliers)
Compound Structure Synonyms: CHEBI:141039, CID3058835, CID 3058835, LS-40136, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,N-dimethyl-6-(2-phenylethyl)-, ethanedioate (1:1), Dimethyl-[2-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethyl]-amine; oxalic acid

Molecular Formula: C29H33N3O4Molecular Weight: 487.590020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVCWYUAYKIDEHI-UHFFFAOYSA-N

75643-18-4
BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE,1,2,6,7-TETRAHYDRO-7-((D IMETHYLAMINO)ACETYL)-6-(2-PHENYLETHYL)-,ETHANEDIOATE (1:1) (3 suppliers)
Compound Structure Synonyms: CHEBI:141041, CID3058833, CID 3058833, LS-40145, 2-Dimethylamino-1-(6-phenethyl-1,2-dihydro-6H-benzo[2,3][1,4]diazepino[6,7,1-hi]indol-7-yl)-ethanone; oxalic acid, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine, 1,2,6,7-tetrahydro-7-((dimethylamino)acetyl)-6-(2-phenylethyl)-, ethanedioate (1:1)

Molecular Formula: C29H31N3O5Molecular Weight: 501.573540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JALHEKCYLOVNBA-UHFFFAOYSA-N

75643-16-2
BENZO[B]PYRROLO[3,2,1-JK][1,4]BENZODIAZEPINE-7(6H)-ETHANAMINE,1,2-DIHYDRO-N,6-DIMETHYL-,2HBR (2 suppliers)
Compound Structure Synonyms: CHEBI:650742, CID3057666, LS-40135, 1,2-Dihydro-N,6-dimethylbenzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine 2HBr, Benzo(b)pyrrolo(3,2,1-jk)(1,4)benzodiazepine-7(6H)-ethanamine, 1,2-dihydro-N,6-dimethyl-, dihydrobromide

Molecular Formula: C19H25Br2N3Molecular Weight: 455.229900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOUMLGIXBDAPGO-UHFFFAOYSA-N

74117-05-8
Benzo[b]quinolizin-5-ium-10-sulfonate (2 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-10-sulfonate | CAS Registry Number: 5361-46-6
Synonyms: AC1NMS9U, NSC98856, NSC-98856, benzo[b]quinolizin-5-ium-10-sulfonate

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKSDZSQTNRVQEA-UHFFFAOYSA-N

5361-46-6
Benzo[b]quinolizin-5-ium-11-amine;perchlorate (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-11-amine;perchlorate | CAS Registry Number: 42031-34-5
Synonyms: AGN-PC-04FDLV, NSC153634, NSC-153634, benzo[b]quinolizin-5-ium-11-amine;perchlorate

Molecular Formula: C13H11ClN2O4Molecular Weight: 294.690440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BCRJVOAUXWBZTJ-UHFFFAOYSA-M

42031-34-5
Benzo[b]quinolizin-5-ium-6-amine;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-6-amine;chloride | CAS Registry Number: 7547-90-2
Synonyms: NSC129736, NSC-129736

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVJBWZQKFMXVDE-UHFFFAOYSA-N

7547-90-2
Benzo[b]quinolizin-5-ium-9-sulfonate (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium-9-sulfonate | CAS Registry Number: 20333-53-3
Synonyms: benzo[b]quinolizin-5-ium-9-sulfonate, AC1N0WBX, AGN-PC-0L2MPM, NSC77821, NSC-77821, pyrido[1,2-b]isoquinolinium-9-sulfonate

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJDDXUUWFVBDRV-UHFFFAOYSA-N

20333-53-3
Benzo[b]quinolizin-5-ium;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium;chloride | CAS Registry Number: 7777-98-2
Synonyms: Benzo(b)quinolizinium, chloride, AC1L3SJH, benzo[b]quinolizin-5-ium chloride, pyrido[1,2-b]isoquinolinium chloride

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFPWZKFPEZCOHW-UHFFFAOYSA-M

7777-98-2
Benzo[b]quinolizin-5-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium;perchlorate | CAS Registry Number: 18507-95-4
Synonyms: AGN-PC-0044FF, SCHEMBL8888252, benzo[b]quinolizinium perchlorate, VAOIZLVZCRHHDL-UHFFFAOYSA-M, benzo[b]quinolizin-5-ium;perchlorate, NSC153621, AKOS024333750, NSC-153621

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAOIZLVZCRHHDL-UHFFFAOYSA-M

18507-95-4
BENZO[B]QUINOLIZINIUM (3 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium | CAS Registry Number: 260-62-8
Synonyms: AC1L3SJK, benzo[b]quinolizin-5-ium, pyrido[1,2-b]isoquinolinium, SCHEMBL7912349, CTK1A6994, 4,5-Didehydro-4H-benzo[b]quinolizine-5-ium

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMPAZEDVJCTAQX-UHFFFAOYSA-N

260-62-8
BENZO[B]QUINOLIZINIUM,11-AMINO-7,8-DIMETHOXY-,BROMIDE (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxybenzo[b]quinolizin-5-ium-11-amine bromide | CAS Registry Number: 42031-56-1
Synonyms: NSC294888, Benzo[b]quinolizinium, 11-amino-7,8-dimethoxy-, bromide

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGRPSZNRRNWUER-UHFFFAOYSA-M

42031-56-1
BENZO[B]QUINOLIZINIUM,4-METHYL-,PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[b]quinolizin-5-ium perchlorate | CAS Registry Number: 74808-20-1
Synonyms: NSC340232, Benzo[b]quinolizinium, 4-methyl-, perchlorate

Molecular Formula: C14H12ClNO4Molecular Weight: 293.702380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOLVIAMVAKFOGG-UHFFFAOYSA-M

74808-20-1
BENZO[B]QUINOLIZINIUM,9-IODO-11-METHYL-,PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 9-iodo-11-methylbenzo[b]quinolizin-5-ium perchlorate | CAS Registry Number: 1914-28-9
Synonyms: NSC 82767, NSC82767, CID200387, LS-40275, 9-Iodo-11-methylbenzo(b)quinolizinium perchlorate, WLN: T C666 AKJ FI I1 &.G-O4, 9-Iodo-11-methylbenzo[b]quinolizinium perchlorate, Benzo(b)quinolizinium, 9-iodo-11-methyl-, perchlorate, Benzo[b]quinolizinium, 9-iodo-11-methyl-, perchlorate

Molecular Formula: C14H11ClINO4Molecular Weight: 419.598910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHYMMZSKOSSKNB-UHFFFAOYSA-M

1914-28-9
BENZO[B]QUINOLIZINIUM,BROMIDE (4 suppliers)
Compound Structure IUPAC Name: benzo[b]quinolizin-5-ium bromide | CAS Registry Number: 7547-88-8
Synonyms: Acridizinium bromide, Benzo(b)quinolizinium, bromide, Benzo[b]quinolizinium, bromide, NSC 81937, WLN: T B666 GKJ &E, NSC81937, CID202130, LS-40271

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIYWJWXEZWYQDR-UHFFFAOYSA-M

7547-88-8
Benzo[b]selenophen-2(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3H-1-benzoselenophen-2-one | CAS Registry Number: 61629-30-9
Synonyms: AGN-PC-000TT9, CTK2D5951

Molecular Formula: C8H6OSeMolecular Weight: 197.092640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JALSJFNVWXWKQQ-UHFFFAOYSA-N

61629-30-9
Benzo[b]selenophen-2(3H)-one, 3-[(dimethylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)-1-benzoselenophen-2-one | CAS Registry Number: 62218-93-3
Synonyms: CTK2C4836

Molecular Formula: C11H11NOSeMolecular Weight: 252.171140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFPFZRFZCBULAF-UHFFFAOYSA-N

62218-93-3
Benzo[b]selenophen-3(2H)-one, 2-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-benzoselenophen-3-one | CAS Registry Number: 63329-73-7
Synonyms: CTK2A9474

Molecular Formula: C15H10OSeMolecular Weight: 285.199300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJIHQQAADUAJGS-UHFFFAOYSA-N

63329-73-7
Benzo[b]selenophen-3(2H)-one, 5-methyl-2-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-5-methyl-1-benzoselenophen-3-one | CAS Registry Number: 61976-66-7
Synonyms: CTK2C9483

Molecular Formula: C16H12OSeMolecular Weight: 299.225880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTJXVRYLDPXNGS-UHFFFAOYSA-N

61976-66-7
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