BENZO[B]PHENANTHRO[3,4-D]THIOPHENE,BENZO[B]PHENANTHRO[9,10-D]FURAN Suppliers & Manufacturers

CHEMICAL products beginning with : B

88851 to 88900 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[B]PHENANTHRO[3,4-D]THIOPHENE (1 supplier)

Synonyms: Benzo(b)phenanthro(3,4-d)thiophene, CID158061

Molecular Formula:	C₂₀H₁₂S	Molecular Weight:	284.374280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWDGBSXTMNEXQB-UHFFFAOYSA-N

82255-65-0

BENZO[B]PHENANTHRO[9,10-D]FURAN (1 supplier)

Synonyms: NSC174749, Benzo[b]phenanthro[9,10-d]furan, CID300383

Molecular Formula:	C₂₀H₁₂O	Molecular Weight:	268.308680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFNKLHKSZFWDLF-UHFFFAOYSA-N

201-68-3

Benzo[b]phenazine, 5,12-dihydro- (0 suppliers)

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:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOVVBDPQJDURKE-UHFFFAOYSA-N

19029-32-4

BENZO[B]PHENAZINE, 5,12-DIHYDRO-2,3-DIMETHYL- (0 suppliers)

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:	C₁₈H₁₆N₂	Molecular Weight:	260.333040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZYXEOYGRPZMDP-UHFFFAOYSA-N

760188-43-0

BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(4-METHYLPHENYL)- (0 suppliers)

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:	C₃₀H₂₄N₂	Molecular Weight:	412.524960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTIYUTVPMQQGFG-UHFFFAOYSA-N

760188-44-1

BENZO[B]PHENAZINE, 5,12-DIHYDRO-5,12-BIS(6-METHOXY-2-NAPHTHALENYL)- (0 suppliers)

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:	C₃₈H₂₈N₂O₂	Molecular Weight:	544.641120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOLSYCAWMQKTDV-UHFFFAOYSA-N

827602-10-8

Benzo[b]phenazine, chloro- (0 suppliers)

IUPAC Name: 4-chlorobenzo[b]phenazine | CAS Registry Number: 67296-23-5
Synonyms: CTK1H8202

Molecular Formula:	C₁₆H₉ClN₂	Molecular Weight:	264.709060 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₃H₁₅NOS	Molecular Weight:	353.436300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVGOWIKOHJXCCQ-UHFFFAOYSA-N

18587-36-5

BENZO[B]PICENE (5 suppliers)

Synonyms: Benzo(b)picene, Benzo[b]picene, CID123038

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

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:	C₃₀H₂₉NO₄	Molecular Weight:	467.555560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWBOFHMWRHMYKG-UHFFFAOYSA-N

65694-06-6

Benzo[b]pyrene-6-carboxamide (0 suppliers)

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:	C₂₁H₁₃NO	Molecular Weight:	295.334020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVNNQQUOMXXRLN-UHFFFAOYSA-N

21247-99-4

Benzo[b]pyrido[3,2-f][1,4]oxazepin-5(6H)-one (0 suppliers)

IUPAC Name: 6H-pyrido[2,3-b][1,5]benzoxazepin-5-one | CAS Registry Number: 10189-46-5
Synonyms: pyrido[2,3-b][1,5]benzoxazepin-5(6H)-one, 6H-pyrido[2,3-b][1,5]benzoxazepin-5-one, benzo[b]pyrido[3,2-f][1,4]oxazepin-5(6H)-one, Oprea1_351756, AI-204/40088462, SCHEMBL1367080, HMS1630O05, ZINC6476274, STK668135, AKOS005591677, CCG-356696, CS-0368210, Pyrido[2,3-b][1,5]benzoxazepin-5(6H)one, SR-01000152847, SR-01000152847-1, 2-Oxa-4,10-diazatricyclo[9.4.0.0{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-9-one

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMKXEJRITQTCCL-UHFFFAOYSA-N

10189-46-5

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 (1 supplier)

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:	C₂₄H₄₀N₄	Molecular Weight:	384.601200 [g/mol]
H-Bond Donor:	4	H-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)- (1 supplier)

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:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₂H₂₈ClN₃O	Molecular Weight:	385.930220 [g/mol]
H-Bond Donor:	1	H-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) (1 supplier)

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:	C₂₉H₃₃N₃O₄	Molecular Weight:	487.590020 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

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:	C₂₉H₃₁N₃O₅	Molecular Weight:	501.573540 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₉H₂₅Br₂N₃	Molecular Weight:	455.229900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOUMLGIXBDAPGO-UHFFFAOYSA-N

74117-05-8

Benzo[b]quinolizin-5-ium-10-sulfonate (1 supplier)

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:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKSDZSQTNRVQEA-UHFFFAOYSA-N

5361-46-6

Benzo[b]quinolizin-5-ium-11-amine;perchlorate (0 suppliers)

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:	C₁₃H₁₁ClN₂O₄	Molecular Weight:	294.690440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCRJVOAUXWBZTJ-UHFFFAOYSA-M

42031-34-5

Benzo[b]quinolizin-5-ium-6-amine;chloride (0 suppliers)

IUPAC Name: benzo[b]quinolizin-5-ium-6-amine;chloride | CAS Registry Number: 7547-90-2
Synonyms: NSC129736, NSC-129736

Molecular Formula:	C₁₃H₁₁ClN₂	Molecular Weight:	230.692840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVJBWZQKFMXVDE-UHFFFAOYSA-N

7547-90-2

Benzo[b]quinolizin-5-ium-9-sulfonate (0 suppliers)

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:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJDDXUUWFVBDRV-UHFFFAOYSA-N

20333-53-3

Benzo[b]quinolizin-5-ium;chloride (0 suppliers)

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:	C₁₃H₁₀ClN	Molecular Weight:	215.678200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFPWZKFPEZCOHW-UHFFFAOYSA-M

7777-98-2

Benzo[b]quinolizin-5-ium;perchlorate (0 suppliers)

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:	C₁₃H₁₀ClNO₄	Molecular Weight:	279.675800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAOIZLVZCRHHDL-UHFFFAOYSA-M

18507-95-4

BENZO[B]QUINOLIZINIUM (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: ZMPAZEDVJCTAQX-UHFFFAOYSA-N

260-62-8

BENZO[B]QUINOLIZINIUM,11-AMINO-7,8-DIMETHOXY-,BROMIDE (1 supplier)

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:	C₁₅H₁₅BrN₂O₂	Molecular Weight:	335.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGRPSZNRRNWUER-UHFFFAOYSA-M

42031-56-1

BENZO[B]QUINOLIZINIUM,4-METHYL-,PERCHLORATE (1 supplier)

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:	C₁₄H₁₂ClNO₄	Molecular Weight:	293.702380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOLVIAMVAKFOGG-UHFFFAOYSA-M

74808-20-1

BENZO[B]QUINOLIZINIUM,9-IODO-11-METHYL-,PERCHLORATE (1 supplier)

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:	C₁₄H₁₁ClINO₄	Molecular Weight:	419.598910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHYMMZSKOSSKNB-UHFFFAOYSA-M

1914-28-9

BENZO[B]QUINOLIZINIUM,BROMIDE (2 suppliers)

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:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIYWJWXEZWYQDR-UHFFFAOYSA-M

7547-88-8

Benzo[b]selenophen-2(3H)-one (0 suppliers)

IUPAC Name: 3H-1-benzoselenophen-2-one | CAS Registry Number: 61629-30-9
Synonyms: AGN-PC-000TT9, CTK2D5951

Molecular Formula:	C₈H₆OSe	Molecular Weight:	197.092640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JALSJFNVWXWKQQ-UHFFFAOYSA-N

61629-30-9

Benzo[b]selenophen-2(3H)-one, 3-[(dimethylamino)methylene]- (0 suppliers)

IUPAC Name: 3-(dimethylaminomethylidene)-1-benzoselenophen-2-one | CAS Registry Number: 62218-93-3
Synonyms: CTK2C4836

Molecular Formula:	C₁₁H₁₁NOSe	Molecular Weight:	252.171140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFPFZRFZCBULAF-UHFFFAOYSA-N

62218-93-3

Benzo[b]selenophen-3(2H)-one, 2-(phenylmethylene)-, (Z)- (0 suppliers)

IUPAC Name: 2-benzylidene-1-benzoselenophen-3-one | CAS Registry Number: 63329-73-7
Synonyms: CTK2A9474

Molecular Formula:	C₁₅H₁₀OSe	Molecular Weight:	285.199300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJIHQQAADUAJGS-UHFFFAOYSA-N

63329-73-7

Benzo[b]selenophen-3(2H)-one, 5-methyl-2-(phenylmethylene)-, (E)- (0 suppliers)

IUPAC Name: 2-benzylidene-5-methyl-1-benzoselenophen-3-one | CAS Registry Number: 61976-66-7
Synonyms: CTK2C9483

Molecular Formula:	C₁₆H₁₂OSe	Molecular Weight:	299.225880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTJXVRYLDPXNGS-UHFFFAOYSA-N

61976-66-7

Benzo[b]selenophen-3(2H)-one, 5-methyl-2-[(4-nitrophenyl)methylene]-,(E)- (0 suppliers)

61976-70-3

Benzo[b]selenophen-3(2H)-one, 6-bromo- (0 suppliers)

IUPAC Name: 6-bromo-1-benzoselenophen-3-one | CAS Registry Number: 88653-49-0
Synonyms: ACMC-20lch7, CTK3A8165

Molecular Formula:	C₈H₅BrOSe	Molecular Weight:	275.988700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSPAAHDTDNYLBH-UHFFFAOYSA-N

88653-49-0

Benzo[b]selenophen-3(2H)-one,2-[(4-chlorophenyl)methylene]-5-methyl-, (E)- (0 suppliers)

61976-69-0

Benzo[b]selenophen-3(2H)-one,2-[(4-hydroxyphenyl)methylene]-5-methyl-, (E)- (0 suppliers)

61976-68-9

Benzo[b]selenophen-3(2H)-one,2-[(4-methoxyphenyl)methylene]-5-methyl-, (E)- (0 suppliers)

61976-67-8

Benzo[b]selenophen-3(2H)-one,2-[[4-(dimethylamino)phenyl]methylene]-5-methyl-, (E)- (0 suppliers)

62022-51-9

Benzo[b]selenophen-5-amine (1 supplier)

IUPAC Name: 1-benzoselenophen-5-amine | CAS Registry Number: 30697-16-6
Synonyms: 1-Benzoselenophen-5-amine, NSC297548, AC1L6Y6J, CTK1C4194, NSC-297548

Molecular Formula:	C₈H₇NSe	Molecular Weight:	196.107880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRPVYKHDHJMTNC-UHFFFAOYSA-N

30697-16-6

Benzo[b]selenophen-5-amine,2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-1-benzoselenophen-5-amine | CAS Registry Number: 64150-53-4
Synonyms: NSC297542, AC1L6Y61, 2-methyl-1-benzoselenophen-5-amine, NSC-297542

Molecular Formula:	C₉H₉NSe	Molecular Weight:	210.134460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FYDLYNMKAKGRNA-UHFFFAOYSA-N

64150-53-4

Benzo[b]selenophene (5 suppliers)

IUPAC Name: 1-benzoselenophene | CAS Registry Number: 272-30-0
Synonyms: Selenanaphthene, Benzo(b)selenophene, 1-Benzoselenophene, AC1L37P8, CTK1A2234, AG-E-28862, InChI=1/C8H6Se/c1-2-4-8-7(3-1)5-6-9-8/h1-6, Selenanaphthene;Selenonaphthen;Selenonaphthene;1-Benzoselenophene;

Molecular Formula:	C₈H₆Se	Molecular Weight:	181.093240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNRDGHFESOHOBF-UHFFFAOYSA-N

272-30-0

Benzo[b]selenophene, 2,3,6-tribromo- (0 suppliers)

IUPAC Name: 2,3,6-tribromo-1-benzoselenophene | CAS Registry Number: 67467-50-9
Synonyms: CTK1H7767

Molecular Formula:	C₈H₃Br₃Se	Molecular Weight:	417.781420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEAHWFWYTFTMIA-UHFFFAOYSA-N

67467-50-9

Benzo[b]selenophene, 2-(methylseleno)- (0 suppliers)

IUPAC Name: 2-methylselanyl-1-benzoselenophene | CAS Registry Number: 39857-37-9
Synonyms: CTK1A8142

Molecular Formula:	C₉H₈Se₂	Molecular Weight:	274.079820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKYRXXNZRADMLH-UHFFFAOYSA-N

39857-37-9

Benzo[b]selenophene, 2-butyl-3-chloro- (0 suppliers)

IUPAC Name: 2-butyl-3-chloro-1-benzoselenophene | CAS Registry Number: 61350-52-5
Synonyms: CTK2E1838

Molecular Formula:	C₁₂H₁₃ClSe	Molecular Weight:	271.644620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNNNTPACUKHVIB-UHFFFAOYSA-N

61350-52-5

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