5,6 Epoxy Vitamin A Palmitate,5,6',7-Trichloro-?2,2'(3H,3'H)-bi[1H-indole]-3,3'-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5251 to 5300 of 105966 results Page:

100 101 102 103 104 105 [106] 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

5,6 Epoxy Vitamin A Palmitate (3 suppliers)

3012-64-4

5,6',7-Trichloro-?2,2'(3H,3'H)-bi[1H-indole]-3,3'-dione (1 supplier)

IUPAC Name: (2E)-5,7-dichloro-2-(6-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6371-41-1
Synonyms: C.I.73030

Molecular Formula:	C₁₆H₇Cl₃N₂O₂	Molecular Weight:	365.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJFQLGNRVHYVGM-BUHFOSPRSA-N

6371-41-1

5,6'-BI-1H-INDOLE (2 suppliers)

IUPAC Name: 5-(1H-indol-6-yl)-1H-indole | CAS Registry Number: 341023-06-1
Synonyms: 5,6'-Bi-1H-indole, CTK1B1355

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UWKFRZWDZQVPPS-UHFFFAOYSA-N

341023-06-1

5,6'-DIAMINO-2,2'-BIPYRIDINE (5 suppliers)

IUPAC Name: 6-(5-aminopyridin-2-yl)pyridin-2-amine | CAS Registry Number: 956384-77-3
Synonyms: CTK5H7904, AKOS006309426, AG-H-93251

Molecular Formula:	C₁₀H₁₀N₄	Molecular Weight:	186.213200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLCRGVLINCZMLB-UHFFFAOYSA-N

956384-77-3

5,6'-Dibromo-[3,3']-bipyridine (6 suppliers)

IUPAC Name: 2-bromo-5-(5-bromopyridin-3-yl)pyridine | CAS Registry Number: 942206-15-7
Synonyms: CTK5H5884, ZINC12359447, AG-H-88462, MCULE-4530720941, 5,6'-DIBROMO-3,3'-BIPYRIDINE, 5,6'-DIBROMO-[3,3']BIPYRIDINE, 5,6'-DIBROMO-[3,3']-BIPYRIDINE

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.976040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMGBTSYZPFNIKJ-UHFFFAOYSA-N

942206-15-7

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

IUPAC Name: 2-bromo-6-(5-bromopyridin-2-yl)pyridine | CAS Registry Number: 1042150-70-8
Synonyms: AKOS015944468, AK152495, AJ-120636, BG01026159

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPKXDHCYMFFDOR-UHFFFAOYSA-N

1042150-70-8

5,6'-Dibromo-2,3'-bipyridine (1 supplier)

IUPAC Name: 2-bromo-5-(5-bromopyridin-2-yl)pyridine | CAS Registry Number: 1115231-48-5

Molecular Formula:	C₁₀H₆Br₂N₂	Molecular Weight:	313.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGJRQKSRTMYEAE-UHFFFAOYSA-N

1115231-48-5

5,6'-dibromo-5'-methyl-[2,3']bipyridine (3 suppliers)

IUPAC Name: 2-bromo-5-(5-bromopyridin-2-yl)-3-methylpyridine | CAS Registry Number: 1175709-61-1
Synonyms: 5,6'-Dibromo-5'-methyl-[2,3']bipyridine

Molecular Formula:	C₁₁H₈Br₂N₂	Molecular Weight:	328.007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VABYGKRRNBNCRP-UHFFFAOYSA-N

1175709-61-1

5,6'-Dichloro-2,2'-bipyridine (1 supplier)

2227344-95-6

5,6'-dichloro-2,3'-bipyridine (1 supplier)

IUPAC Name: 2-chloro-5-(5-chloropyridin-2-yl)pyridine | CAS Registry Number: 1125410-06-1
Synonyms: 5,6'-DICHLORO-[2,3']BIPYRIDINE, ZINC38538326, KB-244148

Molecular Formula:	C₁₀H₆Cl₂N₂	Molecular Weight:	225.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KETBHJIHSXFEIN-UHFFFAOYSA-N

1125410-06-1

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 (3 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 (3 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

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