5,6'-Difluoro-2,2'-bipyridine,5,6'-Dimethyl-2,2'-bipyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5251 to 5300 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5,6'-Difluoro-2,2'-bipyridine (6 suppliers)

IUPAC Name: 2-fluoro-6-(5-fluoropyridin-2-yl)pyridine | CAS Registry Number: 1245646-06-3
Synonyms: 5,6'-difluoro-2,2'-bipyridine, AKOS016013975, AK130040, KB-41305

Molecular Formula:	C₁₀H₆F₂N₂	Molecular Weight:	192.164846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCLRVQRGVGGYHP-UHFFFAOYSA-N

1245646-06-3

5,6'-Dimethyl-2,2'-bipyridine (5 suppliers)

IUPAC Name: 2-methyl-6-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 245678-74-4
Synonyms: 5,6'-Dimethyl-[2,2']bipyridinyl, SCHEMBL3423342, ZINC45028428, AKOS016017116, FCH1159284

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZQWGNYSJZOTNB-UHFFFAOYSA-N

245678-74-4

5,6'-Dimethyl-2,3'-bipyridine (4 suppliers)

IUPAC Name: 2-methyl-5-(5-methylpyridin-2-yl)pyridine | CAS Registry Number: 1187166-03-5
Synonyms: 5,6'-Dimethyl-[2,3']bipyridinyl, SCHEMBL3426229, ZINC45028446, AKOS016017026, FCH1179857

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMXCOIJCCGOHKM-UHFFFAOYSA-N

1187166-03-5

5,6'-Dimethyl-3,3'-bipyridine (2 suppliers)

2227359-47-7

5,6,10,10a-Tetrahydro-1,1,10,10,10a-pentamethyl-1H,3H,8H-bisoxazolo[3,4-d:4′,3′-g][1,4]diazepine-3,8-dione (0 suppliers)

IUPAC Name: 3,4,4,13,13-pentamethyl-5,12-dioxa-7,10-diazatricyclo[8.3.0.03,7]tridec-1-ene-6,11-dione | CAS Registry Number: 312316-01-1
Synonyms: 1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione, 1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H-di[1,3]oxazolo[3,4-d:4,3-g][1,4]diazepine-3,8-dione, 3,4,4,13,13-Pentamethyl-5,12-dioxa-7,10-diazatricyclo[8.3.0.03,7]tridec-1-ene-6,11-dione, Oprea1_031793, MFCD01415047, STK758510, AKOS005615973, MCULE-4583692627, CS-0320437, AG-205/37180001, SR-01000520831, SR-01000520831-1, 3,3,3a,5,5-Pentamethyl-3a,5,8,9-tetrahydro-3H-2,6-dioxa-7a,9a-diaza-cyclopenta[f]azulene-1,7-dione, 5,6,10,10a-Tetrahydro-1,1,10,10,10a-pentamethyl-1H,3H,8H-bisoxazolo[3,4-d:4 inverted exclamation marka,3 inverted exclamation marka-g][1,4]diazepine-3,8-dione

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBCOCXXVGIEYLX-UHFFFAOYSA-N

312316-01-1

5,6,11,12,17,18,23,24-Octahydrocyclododeca[1,2-b:4,5-b':7,8-b'':10,11-b''']tetraindole (2 suppliers)

IUPAC Name: 10,20,30,40-tetrazanonacyclo[31.7.0.03,11.04,9.013,21.014,19.023,31.024,29.034,39]tetraconta-1(33),3(11),4,6,8,13(21),14,16,18,23(31),24,26,28,34,36,38-hexadecaene | CAS Registry Number: 139377-96-1
Synonyms: 5,6,11,12,17,18,23,24-octahydrocyclododeca[1,2-b:4,5-b':7,8-b'':10,11-b''']tetraindole, 10,20,30,40-Tetrazanonacyclo[31.7.0.03,11.04,9.013,21.014,19.023,31.024,29.034,39]tetraconta-1(33),3(11),4,6,8,13(21),14,16,18,23(31),24,26,28,34,36,38-hexadecaene, SCHEMBL10019851, W12016

Molecular Formula:	C₃₆H₂₈N₄	Molecular Weight:	516.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: GFMFKAGRKAFRON-UHFFFAOYSA-N

139377-96-1

5,6,11,12,17,18-Hexadehydrotribenzo[a,e,i]cyclododecene-2,3,8,9,14,15-hexol (1 supplier)

1393541-99-5

5,6,11,12,17,18-HEXAHYDROCYCLONONATRIINDOLE (3 suppliers)

Synonyms: HHCTI, CID125119, 5,6,11,12,17,18-Hexahydrocyclononatriindole, 5,6,11,12,17,18-Hexahydrocyclonona tri-indole, 5,6,11,12,17,18-Hexahydrocyclononal(1,2-b-4,5-b'-7,8-b'')triindole, Cyclonona(1,2-b:4,5-b':7,8'')trindole, 5,6,11,12,17,18-hexahydro-

Molecular Formula:	C₂₇H₂₁N₃	Molecular Weight:	387.475740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: RJTQDPWAXDDRCB-UHFFFAOYSA-N

64299-06-5

5,6,11,12,17,18-hexahydrotribenzo[a,e,i][12]annulene (0 suppliers)

IUPAC Name: tetracyclo[18.4.0.04,9.012,17]tetracosa-1(24),4,6,8,12,14,16,20,22-nonaene | CAS Registry Number: 4730-57-8
Synonyms: 5,6,11,12,17,18-Hexahydrotribenzo[a,e,i][12]annulene, 5,6,11,12,17,18-Hexahydrotribenzo[a,e,i]cyclododecene

Molecular Formula:	C₂₄H₂₄	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZLCCQRHTKKZLW-UHFFFAOYSA-N

4730-57-8

5,6,11,12,17,18-Trinaphthylenehexone,1,7,16-trihydroxy-3,9,14-trimethyl- (1 supplier)

IUPAC Name: 1,7,16-trihydroxy-3,9,14-trimethyltrinaphthylene-5,6,11,12,17,18-hexone | CAS Registry Number: 29482-55-1
Synonyms: Xylospyrin

Molecular Formula:	C₃₃H₁₈O₉	Molecular Weight:	558.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: RAOLXJUWTDEYTF-UHFFFAOYSA-N

29482-55-1

5,6,11,12,17,18-Trinaphthylenehexone,2,8,15-triacetyl-1,7,16-trihydroxy-3,9,14-trimethyl- (1 supplier)

IUPAC Name: 2,8,15-triacetyl-1,7,16-trihydroxy-3,9,14-trimethyltrinaphthylene-5,6,11,12,17,18-hexone | CAS Registry Number: 27742-92-3
Synonyms: Trianellinone

Molecular Formula:	C₃₉H₂₄O₁₂	Molecular Weight:	684.609 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: SLIWXLDUOMWBMP-UHFFFAOYSA-N

27742-92-3

5,6,11,12,17,18-Trinaphthylenehexone,2-(5,8-dihydro-4-hydroxy-2-methyl-5,8-dioxo-1-naphthalenyl)-1,?,?-trihydroxy-3,?,?-trimethyl-(9CI) (1 supplier)

61762-80-9

5,6,11,12-Naphthacenetetrone, 1,4,4a,12a-tetrahydro-1,4-dimethyl- (1 supplier)

IUPAC Name: 1,4-dimethyl-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone | CAS Registry Number: 62209-72-7
Synonyms: CTK2C4992

Molecular Formula:	C₂₀H₁₆O₄	Molecular Weight:	320.338640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIXQVLRKOIJEEZ-UHFFFAOYSA-N

62209-72-7

5,6,11,12-Naphthacenetetrone, 2-chloro-1,4,4a,12a-tetrahydro- (1 supplier)

IUPAC Name: 2-chloro-1,4,4a,12a-tetrahydrotetracene-5,6,11,12-tetrone | CAS Registry Number: 71639-80-0
Synonyms: CTK2G2522

Molecular Formula:	C₁₈H₁₁ClO₄	Molecular Weight:	326.730540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXBLDPUQEMZNGL-UHFFFAOYSA-N

71639-80-0

5,6,11,12-Naphthacenetetrone,1,4,4a,12a-tetrahydro-2-(1-hydroxyethyl)- (1 supplier)

89074-02-2

5,6,11,12-Naphthacenetetrone,1-(acetyloxy)-1,4,4a,12a-tetrahydro- (1 supplier)

IUPAC Name: (5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate | CAS Registry Number: 58976-82-2
Synonyms: NSC177510, AC1L6XXQ, NSC-177510, (5,6,11,12-tetraoxo-1,4,4a,12a-tetrahydrotetracen-1-yl) acetate, 5,6,11,12-tetraoxo-1,4,4a,5,6,11,12,12a-octahydrotetracen-1-yl acetate

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWBPPZICKXFYCI-UHFFFAOYSA-N

58976-82-2

5,6,11,12-Tetrabromodibenzo[a,e][8]annulene (0 suppliers)

91861-63-1

5,6,11,12-Tetrachloro-8-(N-octadecylcarbamimidoyl)-9-(octadecylcarbamoyl)-1,3-dioxo-2,3-dihydro-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-7-carboxylic acid (2 suppliers)

IUPAC Name: 3,9,12,20-tetrachloro-5-(N'-octadecylcarbamimidoyl)-7-(octadecylcarbamoyl)-15,17-dioxo-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(20),2,4,6(23),7,9,11,13,18,21-decaene-4-carboxylic acid | CAS Registry Number: 2937161-72-1
Synonyms: SCHEMBL16338436, G69400, 5,6,11,12-Tetrachloro-8-(N-octadecylcarbamimidoyl)-9-(octadecylcarbamoyl)-1,3-dioxo-2,3-dihydro-1H-benzo[5,10]anthra[2,1,9-def]isoquinoline-7-carboxylicacid

Molecular Formula:	C₆₁H₈₂Cl₄N₄O₅	Molecular Weight:	1093.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HZMZVSBHSYDHOZ-UHFFFAOYSA-N

2937161-72-1

5,6,11,12-Tetrachlorotetracene (4 suppliers)

IUPAC Name: 5,6,11,12-tetrachlorotetracene | CAS Registry Number: 62409-66-9
Synonyms: 5,6,11,12-tetrachlorotetracene, AC1N7K5F, CTK2F1881, AG-G-29183, FT-0619796

Molecular Formula:	C₁₈H₈Cl₄	Molecular Weight:	366.068120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIUSGPNJAMPAIM-UHFFFAOYSA-N

62409-66-9

5,6,11,12-Tetrahydro-2,8-ethanodibenzo[a,e]cyclooctene (1 supplier)

Synonyms: CTK8J8531

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANJFEQHXEAMRJK-UHFFFAOYSA-N

64884-24-8

5,6,11,12-TETRAHYDRO-2,9-DIMETHOXY-13-METHYL-DIBENZO[A,E]CYCLOOCTEN-5,11-IMINE-3,10-DIOL (2 suppliers)

Synonyms: Munitagine, (-)-, NSC148828, AIDS127174, AIDS-127174, CID288123, NSC 148828, NCI60_001023, Dibenzo(a,e)cycloocten-5,11-imine-3,10-diol, 5,6,11,12-tetrahydro-2,9-dimethoxy-13-methyl-, Dibenzo[a,e]cycloocten-5,11-imine-3,10-diol, 5,6,11,12-tetrahydro-2,9-dimethoxy-13-methyl-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLGXEPHZCXBYLP-UHFFFAOYSA-N

7691-07-8

5,6,11,12-Tetrahydro-2-(trifluoromethyl)dibenzo[b,f][1,4]diazocine (1 supplier)

IUPAC Name: 3-(trifluoromethyl)-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine | CAS Registry Number: 27188-36-9
Synonyms: 3-(trifluoromethyl)-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine, AGN-PC-0JTNII, AC1LCPY8, CTK8H9430, RGTQTDAKBMJTFH-UHFFFAOYSA-N, 5,6,11,12-Tetrahydro-2-trifluoromethyldibenzo[b,f][1,4]diazocine, 5,6,11,12-Tetrahydro-2- dibenzo[b,f][1,4]diazocine, 2-(Trifluoromethyl)-5,6,11,12-tetrahydrodibenzo[b,f][1,4]diazocine #, Dibenzo[b,f][1,4]diazocine, 5,6,11,12-tetrahydro-2-(trifluoromethyl)-

Molecular Formula:	C₁₅H₁₃F₃N₂	Molecular Weight:	278.272330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGTQTDAKBMJTFH-UHFFFAOYSA-N

27188-36-9

5,6,11,12-Tetrahydro-2-methoxydibenzo[b,f][1,4]diazocine (1 supplier)

IUPAC Name: 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine | CAS Registry Number: 27188-35-8
Synonyms: AC1LBYHR, NGQGZSPYNWXRJI-UHFFFAOYSA-N, Dibenzo[b,f][1,4]diazocine, 5,6,11,12-tetrahydro-2-methoxy-, 2-Methoxy-5,6,11,12-tetrahydrodibenzo[b,f][1,4]diazocine #, 3-methoxy-5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGQGZSPYNWXRJI-UHFFFAOYSA-N

27188-35-8

5,6,11,12-Tetrahydro-5,6,11,12-tetraphenyldibenzo[c,g][1,2,5,6]tetraphosphocin (2 suppliers)

IUPAC Name: 5,6,11,12-tetraphenylbenzo[c][1,2,5,6]benzotetraphosphocine | CAS Registry Number: 38234-91-2
Synonyms: 5,6,11,12-tetraphenylbenzo[c][1,2,5,6]benzotetraphosphocine, AC1LCE9W, AGN-PC-0JU0EX, CTK8I5146, BUSZBJPBVQEMSK-UHFFFAOYSA-N, 5,6,11,12-Tetraphenyl-5,6,11,12-tetrahydrodibenzo[c,g][1,2,5,6]tetraphosphocine #, Dibenzo[c,g][1,2,5,6]tetraphosphocin, 5,6,11,12-tetrahydro-5,6,11,12-tetraphenyl-

Molecular Formula:	C₃₆H₂₈P₄	Molecular Weight:	584.502568 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUSZBJPBVQEMSK-UHFFFAOYSA-N

38234-91-2

5,6,11,12-Tetrahydro-5-methyldibenzo[b,f][1,4]diazocine (1 supplier)

IUPAC Name: 5-methyl-11,12-dihydro-6H-benzo[c][1,6]benzodiazocine | CAS Registry Number: 22124-13-6
Synonyms: AC1LBJTA, CTK6I2212, NULMDOYEJIPDLZ-UHFFFAOYSA-N, Dibenzo[b,f][1,4]diazocine, 5,6,11,12-tetrahydro-5-methyl-, 5-methyl-11,12-dihydro-6H-benzo[c][1,6]benzodiazocine, 5-Methyl-5,6,11,12-tetrahydrodibenzo[b,f][1,4]diazocine #

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NULMDOYEJIPDLZ-UHFFFAOYSA-N

22124-13-6

5,6,11,12-TETRAHYDROCHRYSENE (4 suppliers)

IUPAC Name: 5,6,11,12-tetrahydrochrysene | CAS Registry Number: 18930-97-7
Synonyms: 5,6,11,12-Tetrahydrochrysene, CID167770, Chrysene, 5,6,11,12-tetrahydro-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYZDIQPEOJSBLZ-UHFFFAOYSA-N

18930-97-7

5,6,11,12-TETRAHYDRODIBENZ[B,F]AZOCIN-6-ONE (9 suppliers)

IUPAC Name: 11,12-dihydro-5H-benzo[c][2]benzazocin-6-one | CAS Registry Number: 6047-29-6
Synonyms: MLS001359892, 152722_ALDRICH, MolPort-003-926-735, NSC140720, BB_SC-5579, CID80146, EINECS 227-942-7, ZINC00119566, 5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one, EN002746, SMR001224385, 11,12-Dihydrodibenz[b,f]azocin-6(5H)-one, 5,6,11,12-Tetrahydrodibenz(b,f)azocin-6-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZDBKFVASLJURR-UHFFFAOYSA-N

6047-29-6

5,6,11,12-TETRAHYDRODIBENZ[B,F]AZOCINE HCL (5 suppliers)

IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine | CAS Registry Number: 80866-74-6
Synonyms: Oprea1_691417, ZINC01036883, CID610577, 5,6,11,12-Tetrahydrodibenz(b,f)azocine, 5,6,11,12-Tetrahydrodibenzo[b,f]azocine

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFXVTTVODXHLE-UHFFFAOYSA-N

80866-74-6

5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene-2,9-dicarbaldehyde (3 suppliers)

IUPAC Name: tricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene-6,15-dicarbaldehyde | CAS Registry Number: 2170730-07-9
Synonyms: MFCD32693250, SY273837, E86309

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZUMDCOQSMFJKL-UHFFFAOYSA-N

2170730-07-9

5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene-2,9-dicarboxylic acid (1 supplier)

IUPAC Name: tricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene-6,15-dicarboxylic acid | CAS Registry Number: 2170730-09-1
Synonyms: 5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene-2,9-dicarboxylic Acid, MFCD32693221, SY271393, E70230, 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2,9-dicarboxylic acid, tricyclo[10.4.0.04,9]hexadeca-1(12),4(9),5,7,13,15-hexaene-6,15-dicarboxylic acid

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSHPBKGVEKHOHA-UHFFFAOYSA-N

2170730-09-1

5,6,11,12-Tetrahydrodibenzo[b,f][1,4]diazocine (1 supplier)

IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1,6]benzodiazocine | CAS Registry Number: 23610-59-5
Synonyms: CTK8H7416

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPCRJSFDFXUADF-UHFFFAOYSA-N

23610-59-5

5,6,11,12-tetrahydrodibenzo[b,f][1,5]diazocine (0 suppliers)

855394-81-9

5,6,11,12-Tetrahydrodibenzo[b,f]azocine (2 suppliers)

IUPAC Name: 5,6,11,12-tetrahydrobenzo[c][1]benzazocine | CAS Registry Number: 5697-88-1
Synonyms: 5,6,11,12-tetrahydrodibenz[b,f]azocine, 5,6,11,12-Tetrahydrodibenz(b,f)azocine, Oprea1_691417, SCHEMBL1639814, ZINC1036883, MCULE-4763779849, 5,6,11,12 -Tetrahydro dibenz[b,f]azocine, 5,6,11,12-tetrahydro-dibenzo[b,f]azocine, NS00060897, 5,6,11,12-Tetrahydrodibenzo[b,f]azocine #, BRD-K02333608-003-01-8, 2-azatricyclo[10.4.0.0?,?]hexadeca-1(16),4,6,8,12,14-hexaene

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMFXVTTVODXHLE-UHFFFAOYSA-N

5697-88-1

5,6,11,12-tetramethoxy-3,4-dihydro-1h-tetracen-2-one (0 suppliers)

IUPAC Name: 5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one | CAS Registry Number: 58977-05-2
Synonyms: NSC256452, AC1L7YMA, NSC-256452, 5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one

Molecular Formula:	C₂₂H₂₂O₅	Molecular Weight:	366.407080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHCWIHMBVSFYNH-UHFFFAOYSA-N

58977-05-2

5,6,11,12-TETRAPHENYLNAPHTHACENE (5 suppliers)

517-51-2

5,6,11,12-Tetraselenotetracene (4 suppliers)

Synonyms: ST50974946, AC1MTKMN, CTK0H9974, AG-E-41339, MCULE-4702328696, 5,6,11,12-Tetraselenotetracene;Tetraselenotetracene, Naphthaceno[5,6-cd:11,12-c'd']bis[1,2]diselenole

Molecular Formula:	C₁₈H₈Se₄	Molecular Weight:	540.096120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNUHGLHDEBIMDT-UHFFFAOYSA-N

193-45-3

5,6,11,12-Tetrathiotetracene (5 suppliers)

Synonyms: Tetrathianaphthacene, CID136017, ZINC05669366, CID 136017, LT00005569

Molecular Formula:	C₁₈H₈S₄	Molecular Weight:	352.516120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIIYLLUYRFRKMG-UHFFFAOYSA-N

193-44-2

5,6,11,16,21,26,31,36-Octasilaoctaspiro[4.0.4.0.4.0.4.0.4.0.4.0.4.0.4.0]tetracontane (1 supplier)

IUPAC Name: 1-[7,7-bis[8,8-bis(silolan-3-yl)-1,6-disilecan-3-yl]-1,6-disilecan-2-yl]-1-[7-(1,6-disilecan-3-yl)-1,6-disilecan-2-yl]-6-[1-[6-(1,6-disilecan-2-yl)-1$l^{3},6$l^{3}-disilecan-1-yl]silolan-1-yl]-1,6$l^{3}-disilecane | CAS Registry Number: 84081-93-6
Synonyms: CTK2I5927

Molecular Formula:	C₈₄H₁₈₃Si₂₁	Molecular Weight:	1783.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXKDBVUEENKNMJ-UHFFFAOYSA-N

84081-93-6

5,6,11-Metheno-5H-benzo[a]fluorene, 6,6a,11,11a-tetrahydro-5-methyl- (1 supplier)

62956-36-9

5,6,11-Metheno-5H-benzo[a]fluorene, 6-chloro-6,6a,11,11a-tetrahydro- (1 supplier)

62956-34-7

5,6,11-trimethylpyrido[4,3-b]carbazol-9-ol (0 suppliers)

IUPAC Name: 5,6,11-trimethylpyrido[4,3-b]carbazol-9-ol | CAS Registry Number: 56501-52-1
Synonyms: 5,6,11-Trimethyl-6H-pyrido(4,3-b)carbazol-9-ol, AC1L464F, SCHEMBL10413305, 5,6,11-Trimethyl-6H-pyrido[4,3-b]carbazole-9-ol, 6H-Pyrido(4,3-b)carbazol-9-ol, 5,6,11-trimethyl-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVURWBFRLHGVNP-UHFFFAOYSA-N

56501-52-1

5,6,12,12A-TETRAHYDRO-8H-ISOXAZOLO[5',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8-ONE (0 suppliers)

IUPAC Name: 15-oxa-10,14-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one | CAS Registry Number: 338953-36-9
Synonyms: 5,6,12,12a-tetrahydro-8H-isoxazolo[5',4':4,5]pyrido[2,1-a]isoquinolin-8-one, Oprea1_599288, MFCD00215030, AKOS015992925, 5H-040, 15-oxa-10,14-diazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one, 15-oxa-10,14-diazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USAJHCJPMXSPIU-UHFFFAOYSA-N

338953-36-9

5,6,12,13-Tetrachloro-2,9-bis(2,6-diisopropylphenyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (2 suppliers)

IUPAC Name: 11,14,22,26-tetrachloro-7,18-bis[2,6-di(propan-2-yl)phenyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaene-6,8,17,19-tetrone | CAS Registry Number: 112078-00-9
Synonyms: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetrachloro-, SCHEMBL3100662, DTXSID801103097, 2,9-Bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetrachloroanthra[2,1,9-def:6,5,10-d'e'fa(2)]diisoquinoline-1,3,8,10(2H,9H)-tetrone

Molecular Formula:	C₄₈H₃₈Cl₄N₂O₄	Molecular Weight:	848.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LELHJBGISZKCNW-UHFFFAOYSA-N

112078-00-9

5,6,12,13-TETRACHLOROANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE (3 suppliers)

Synonyms: Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,5,6,12,13-tetrachloro-, ACMC-1C99O, CTK4A9429, AG-D-36755, 1,6,7,12-Tetrachloro-3,4,9,10-tetracarboxylicacid diimide

Molecular Formula:	C₂₄H₆Cl₄N₂O₄	Molecular Weight:	528.127440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOGFVOVSOPPQPF-UHFFFAOYSA-N

115662-06-1

5,6,12,13-Tetrahydro-2,9-ethano-11,7-metheno-7H-benzocycloundecene (1 supplier)

Synonyms: [2.2.2](1,2,4)(1,3,5)Cyclophane

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJYLMCVRVQSGFX-UHFFFAOYSA-N

63877-75-8

5,6,12,13-Tetrakis(4-(tert-butyl)phenoxy)-2,9-di(pyridin-4-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (1 supplier)

266678-68-6

5,6,12,13-Tetrakis[(trimethylsilyl)oxy]octadecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 5,6,12,13-tetrakis(trimethylsilyloxy)octadecanoate | CAS Registry Number: 35437-13-9
Synonyms: AC1LCYN4, CTK8I3788, OTCRWNBFQPJOTL-UHFFFAOYSA-N, Octadecanoic acid, 5,6,12,13-tetrakis[(trimethylsilyl)oxy]-, methyl ester, methyl 5,6,12,13-tetrakis(trimethylsilyloxy)octadecanoate, Methyl 5,6,12,13-tetrakis[(trimethylsilyl)oxy]octadecanoate #

Molecular Formula:	C₃₁H₇₀O₆Si₄	Molecular Weight:	651.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTCRWNBFQPJOTL-UHFFFAOYSA-N

35437-13-9

5,6,12,17-TETRAMETHYL-2,9-DIAZATETRACYCLO[11.2.2.0~3,8~.0~10,15~]HEPTADECA-1,3(8),4,6,9,11,16-HEPTAENE (2 suppliers)

IUPAC Name: 5,6,12,17-tetramethyl-2,9-diazatetracyclo[11.2.2.03,8.010,15]heptadeca-1,3(8),4,6,9,11,16-heptaene | CAS Registry Number: 68658-49-1
Synonyms: 5,6,12,17-tetramethyl-2,9-diazatetracyclo[11.2.2.0~3,8~.0~10,15~]heptadeca-1,3(8),4,6,9,11,16-heptaene, 5,6,12,17-tetramethyl-2,9-diazatetracyclo[11.2.2.0^{3,8}.0^{10,15}]heptadeca-1,3(8),4,6,9,11,16-heptaene, ZINC1400266, AKOS005100521, 8F-923, 5,6,12,17-tetramethyl-2,9-diazatetracyclo[11.2.2.03,8.010,15]heptadeca-1,3(8),4,6,9,11,16-heptaene

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NITLOSWBXWRUGL-UHFFFAOYSA-N

68658-49-1

5,6,12b,13-Tetrahydro-9,10,14-trimethoxy-8H-1,3-dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one (1 supplier)

Synonyms: AC1LCSCF, CTK8I9118, UYVDAJHPWWNJCX-UHFFFAOYSA-N, 8H-1,3-Dioxolo[4,5-h]isoindolo[1,2-b][3]benzazepin-8-one, 5,6,12,13-tetrahydro-9,10,14-trimethoxy-, 3,4,13-Trimethoxy-7,8,14,14a-tetrahydro-5H-[1,3]dioxolo[4,5-H]isoindolo[1,2-b][3]benzazepin-5-one #

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UYVDAJHPWWNJCX-UHFFFAOYSA-N

50347-54-1

5,6,14,14-Tetramethyl-10-(4-methylphenyl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one; ethanol (3 suppliers)

IUPAC Name: ethanol;2,3,9,9-tetramethyl-6-(4-methylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1797910-92-9
Synonyms: 5,6,14,14-tetramethyl-10-(4-methylphenyl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one; ethanol, KS-000037YB, AKOS016340036, 4M-727

Molecular Formula:	C₂₆H₃₄N₂O₂	Molecular Weight:	406.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LTSOCASJUGRQMW-UHFFFAOYSA-N

1797910-92-9

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