6,13-dichloro-1,8-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine,6,13-dichloro-3,10-bis[[2-[[4-(4-morpholinyl)-6-[(3-sulfophe Suppliers & Manufacturers

CHEMICAL products : Other

197501 to 197550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,13-dichloro-1,8-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine (1 supplier)

IUPAC Name: 6,13-dichloro-1,8-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine | CAS Registry Number: 70830-11-4
Synonyms: NSC218346, AC1L7K33, ZINC5208823, NSC-218346

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₄	Molecular Weight:	415.226280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IAFABEPPRHQVJW-UHFFFAOYSA-N

70830-11-4

6,13-dichloro-3,10-bis[[2-[[4-(4-morpholinyl)-6-[(3-sulfophe (1 supplier)

118578-15-7

6,13-DICHLORO-3,10-BIS[[2-[[4-FLUORO-6-[(2-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PROPYL]AMINO]-4,11-TRIPHENODIOXAZINEDISULFONIC ACID LITHIUM SODIUM SALT (3 suppliers)

IUPAC Name: lithium;sodium;6,13-dichloro-3,10-bis[2-[[4-fluoro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]propylamino]-7,14-dihydro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 163062-28-0
Synonyms: EC 418-000-8, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((2-((4-fluoro-6-((2-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)propyl)amino)-, lithium sodium salt (1:?:?), 6,13-Dichloro-3,10-bis-(2-(4-fluoro-6-(2-sulfo-phenylamino)-1,3,5-triazin-2-ylamino)-propylamino)-benzo(5,6)(1,4)oxazino(2,3-.b.)phenoxazine-4,11-disulphonic acid, lithium, sodium salt.

Molecular Formula:	C₄₂H₃₆Cl₂F₂LiN₁₄NaO₁₄S₄+₂	Molecular Weight:	1227.901 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	30

InChIKey: RWNDOYHQBKLAKO-UHFFFAOYSA-N

163062-28-0

6,13-dichloro-3,10-bis[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)am (1 supplier)

IUPAC Name: tetrasodium;6,13-dichloro-3,10-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonatoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonate | CAS Registry Number: 172776-95-3
Synonyms: 3,10-Bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-(sodiosulfo)anilino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid disodium salt, 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-, sodium salt (1:4), 4,11-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-, tetrasodium salt, Tetrasodium 6,13-dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-4,11-triphenodioxazinedisulfonate, Tetrasodium 6,13-dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)sulfophenyl)amino)triphenodioxazinedisulfonate

Molecular Formula:	C₃₆H₁₄Cl₆N₁₂Na₄O₁₄S₄	Molecular Weight:	1271.505437 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	26

InChIKey: GHUJUHMYIWLUFN-UHFFFAOYSA-J

172776-95-3

6,13-dichloro-3,10-bis[[4-[[4-chloro-6- (1 supplier)

IUPAC Name: 6,13-dichloro-3,10-bis[4-[[4-chloro-6-(3-phosphonoanilino)-1,3,5-triazin-2-yl]amino]-2,5-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 93951-61-2
Synonyms: 6,13-Dichloro-3,10-bis((4-((4-chloro-6-((3-phosphonophenyl)amino)-1,3,5-triazin-2-yl)amino)-2,5-disulphophenyl)amino)triphenodioxazine-4,11-disulphonic acid, DTXSID80239937, EINECS 300-681-7, 6,13-Dichloro-3,10-bis[[4-[[4-chloro-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,5-disulfophenyl]amino]-4,11-triphenodioxazinedisulfonic acid

Molecular Formula:	C₄₈H₃₂Cl₄N₁₄O₂₆P₂S₆	Molecular Weight:	1616.995404 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	40

InChIKey: KVSSMMDSKZGFII-UHFFFAOYSA-N

93951-61-2

6,13-Dichloro-3,10-bis[2-(potassiooxysulfonyloxy)ethylamino]-4,11-bis[2-(potassiooxysulfonyloxy)ethylsulfonyl]-5,12-dioxa-7,14-diazapentacene (1 supplier)

IUPAC Name: tetrapotassium;2-[[6,13-dichloro-3,10-bis(2-sulfonatooxyethylamino)-4-(2-sulfonatooxyethylsulfonyl)-[1,4]benzoxazino[2,3-b]phenoxazin-11-yl]sulfonyl]ethyl sulfate | CAS Registry Number: 120583-77-9

Molecular Formula:	C₂₆H₂₂Cl₂K₄N₄O₂₂S₆	Molecular Weight:	1162.121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	26

InChIKey: SWCACVRZNHFJBB-UHFFFAOYSA-J

120583-77-9

6,13-DICHLORO-3,10-BIS[2-[[4-(2,5-DISULFO(PHENYLAMINO))-6-[3-[2-(HYDROXYSULFONYLOXY)ETHYLSULFONYL](PHENYLAMINO)]-1,3,5-TRIAZIN-2-YLAMINO]ETHYLAMINO]]-5,12-DIOXA-7,14-DIAZAPENTACENE-4,11-DISULFONIC ACID SODIUM POTASSIUM SALTS (1 supplier)

144646-55-4

6,13-dichloro-3,10-dimethoxy-[1,4]benzothiazino[2,3-b]phenothiazine (1 supplier)

IUPAC Name: 6,13-dichloro-3,10-dimethoxy-[1,4]benzothiazino[2,3-b]phenothiazine | CAS Registry Number: 70753-49-0
Synonyms: NSC329888, AC1L7BE4, ZINC1574783, NSC-329888

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₂S₂	Molecular Weight:	447.357480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ASCRXQFLIRJMQZ-UHFFFAOYSA-N

70753-49-0

6,13-dichloro-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine (1 supplier)

IUPAC Name: 6,13-dichloro-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine | CAS Registry Number: 21839-60-1
Synonyms: NSC281993, AGN-PC-0JP0EI, AC1L880P, NSC-281993, Triphenodioxazine, 6,13-dichloro-3,10-dimethoxy-

Molecular Formula:	C₂₀H₁₂Cl₂N₂O₄	Molecular Weight:	415.226280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SGKHLTNMTLNEPU-UHFFFAOYSA-N

21839-60-1

6,13-dichloro-3,9-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic Acid (1 supplier)

IUPAC Name: 6,13-dichloro-3,9-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 94021-19-9
Synonyms: EINECS 301-412-6, 6,13-Dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)sulphophenyl)amino)triphenodioxazine-4,11-disulphonic acid

Molecular Formula:	C₃₆H₁₈Cl₆N₁₂O₁₄S₄	Molecular Weight:	1183.578120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: QCKRQIKZNLKKBX-UHFFFAOYSA-N

94021-19-9

6,13-dichloro-3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,3-disulfoanilino]-10-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic Acid (1 supplier)

IUPAC Name: 6,13-dichloro-3-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,3-disulfoanilino]-10-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 94133-49-0
Synonyms: EINECS 302-709-3, 6,13-Dichloro-3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)disulphophenyl)amino)-10-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)sulphophenyl)amino)triphenodioxazine-4,11-disulphonic acid

Molecular Formula:	C₃₆H₁₈Cl₆N₁₂O₁₇S₅	Molecular Weight:	1263.641320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	29

InChIKey: WNTULFIDBUTFBV-UHFFFAOYSA-N

94133-49-0

6,13-DICHLOROTRIPHENODIOXAZINE (3 suppliers)

IUPAC Name: 6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine | CAS Registry Number: 4794-44-9
Synonyms: SureCN8157237, CTK4J0499, AG-F-63249

Molecular Formula:	C₁₈H₈Cl₂N₂O₂	Molecular Weight:	355.174320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNKJCJLDSDOKDF-UHFFFAOYSA-N

4794-44-9

6,13-Dihydro-6,13-methanopentacene-15-one (1 supplier)

Synonyms: SureCN3954487, SureCN12854952, SureCN14616963

Molecular Formula:	C₂₃H₁₄O	Molecular Weight:	306.356660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOXKGSQPEBYYNP-UHFFFAOYSA-N

904913-36-6

6,13-DIHYDRODIBENZO[B,I]PHENAZINE (4 suppliers)

Synonyms: 6,13-Dihydrodibenzo(b,i)phenazine, NSC155177, CID82572, EINECS 233-763-5, Dibenzo[b,i]phenazine, 6,13-dihydro-

Molecular Formula:	C₂₀H₁₄N₂	Molecular Weight:	282.338560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEZBHKGNUIINBQ-UHFFFAOYSA-N

10350-06-8

6,13-Dihydrodibenzo[b,i]phenazine-5,12-dicarboxylic acid (1 supplier)

Synonyms: CTK8H9841, 6,13-Dihydrodibenzo[b,i]phenazine-5,12-dicarboxylicacid

Molecular Formula:	C₂₂H₁₄N₂O₄	Molecular Weight:	370.357560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOTCCLDOMXEOTH-UHFFFAOYSA-N

28056-19-1

6,13-DIHYDROXYOCTADECATRIENOIC ACID (3 suppliers)

IUPAC Name: (2E,4E,6Z)-6,13-dihydroxyoctadeca-2,4,6-trienoic acid | CAS Registry Number: 121107-95-7
Synonyms: 6,13-Dihot, 6,13-Dihydroxyoctadecatrienoic acid, CID6439081

Molecular Formula:	C₁₈H₃₀O₄	Molecular Weight:	310.428400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FOVPQOUBUVRIGY-ZAEWZRGMSA-N

121107-95-7

6,13-DIMETHYL-1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE (3 suppliers)

IUPAC Name: (2Z,6Z,9Z,13Z)-6,13-dimethyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile | CAS Registry Number: 67773-70-0
Synonyms: NSC324073, AIDS129050, AIDS-129050, CID3003934, NSC 324073, 6,13-Dimethyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile

Molecular Formula:	C₁₆H₁₂N₈	Molecular Weight:	316.320080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UIWRCYHTJZFBSH-NKAXJVTNSA-N

67773-70-0

6,13-DIMETHYL-6,13-DIHYDRODIBENZO[B,I]PHENAZINE (3 suppliers)

IUPAC Name: dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 91007-92-0
Synonyms: 2217-15-4, (+)-Diisopropyl L-tartrate, (2R,3R)-Diisopropyl 2,3-dihydroxysuccinate, Diisoprropyl-L-tartrate, L-(+)-Tartaric acid diisopropyl ester, Di-isopropyl tartrate, XEBCWEDRGPSHQH-HTQZYQBOSA-N, MFCD00064450, diisopropyl l-tartrate, AK111225, diisopropyl (+)-tartrate, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (R,R)-(+/-)-, 58167-01-4, EINECS 218-709-0, BRN 1727863, L-DIPT, Diisopropyl (+)-L-tartrate, (+)-DIPT, (+)-Tartaric acid diisopropyl ester, PubChem6293

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-HTQZYQBOSA-N

91007-92-0

6,13-dimethylnaphtho[1,2-b]phenanthrene (1 supplier)

IUPAC Name: 6,13-dimethylnaphtho[1,2-b]phenanthrene | CAS Registry Number: 39179-15-2
Synonyms: AGN-PC-0JNGHD, AC1L49DB, Dibenz[a,h]anthracene, 6,13-dimethyl-

Molecular Formula:	C₂₄H₁₈	Molecular Weight:	306.399720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQFHFQYDFAVIMA-UHFFFAOYSA-N

39179-15-2

6,13-Dioxa-20-thia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.15,8.112,15]tetracosa-5(24),12(23),14,19(22),21-pentaene-2,9,16-trione,7-methyl-4,11,18-tris(1-methylethyl)-, (4S,7R,8S,11S,18S)- (0 suppliers)

145427-87-8

6,13-Dioxa-5,14-digermaoctadecane (0 suppliers)

IUPAC Name: butyl(6-butylgermyloxyhexoxy)germane | CAS Registry Number: 25453-71-8
Synonyms: CTK1A6388, LP026665

Molecular Formula:	C₁₄H₃₄Ge₂O₂	Molecular Weight:	379.684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYZYHBHJVNLJQP-UHFFFAOYSA-N

25453-71-8

6,13-diphenyl-6,13-dihydropentacene-6,13-diol (0 suppliers)

IUPAC Name: 6,13-diphenylpentacene-6,13-diol | CAS Registry Number: 76727-14-5

Molecular Formula:	C₃₄H₂₄O₂	Molecular Weight:	464.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDZDBOFWUAHORO-UHFFFAOYSA-N

76727-14-5

6,13-DITHIA-1,4,8,11-TETRAAZATRICYCLO(9.3.1.1(4,8))HEXADECANE-5,14-DITHIONE (9 suppliers)

IUPAC Name: diethyl 2-oxo-3-propylbutanedioate | CAS Registry Number: 26103-78-6
Synonyms: diethyl 2-oxo-3-propylbutanedioate, NSC71391, AC1L5J7B, NCIOpen2_004685, AC1Q63O9, CTK4F7072, AR-1I4462, NSC-71391, AG-J-19745

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQQZGZZZSPUFKV-UHFFFAOYSA-N

26103-78-6

6,13-DITHIA-1,4,8,11-TETRAAZATRICYCLO[9.3.1.1~4,8~]HEXADECANE-5,14-DITHIONE (3 suppliers)

Synonyms: NSC13520, AIDS124119, AIDS-124119, CID224755, NSC 13520, 6,13-Dithia-1,4,8,11-tetraazatricyclo(9.3.1.1(4,8))hexadecane-5,14-dithione, 6,13-Dithia-1,4,8,11-tetraazatricyclo[9.3.1.1~4,8~]hexadecane-5,14-dithione

Molecular Formula:	C₁₀H₁₆N₄S₄	Molecular Weight:	320.520840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZNGSLXBUAFPEM-UHFFFAOYSA-N

22959-74-6

6,13-DITHIA-8,11-DIAZA-5,14-DISTANNAOCTADECANE,5,14-DIBUTYL-5,14-DICHLORO-7,12-DITHIOXO- (3 suppliers)

IUPAC Name: [dibutyl(chloro)stannyl] N-[2-[[dibutyl(chloro)stannyl]sulfanylcarbothioylamino]ethyl]carbamodithioate | CAS Registry Number: 41115-34-8
Synonyms: NSC183714, AIDS089417, AIDS-089417, CID3002250, NSC 183714, 6,13-Dithia-8,11-diaza-5,14-distannaoctadecane, 5,14-dibutyl-5,14-dichloro-7,12-dithioxo-

Molecular Formula:	C₂₀H₄₂Cl₂N₂S₄Sn₂	Molecular Weight:	747.146880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DVZDYUZIIHRGSZ-UHFFFAOYSA-J

41115-34-8

6,13-Epoxydibenz[b,f]azecine,14-methyl- (0 suppliers)

29234-97-7

6,13-ETHANOPENTACENEDIONE, 6,13-DIHYDRO- (1 supplier)

Synonyms: SureCN810959, CTK2G8685, 6,13-Ethanopentacenedione, 6,13-dihydro-

Molecular Formula:	C₂₄H₁₄O₂	Molecular Weight:	334.366760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJNXSALRLZQHHC-UHFFFAOYSA-N

757245-32-2

6,13-Ethenocyclodeca[b]naphthalene, 7,8,9,10,11,12-hexahydro- (0 suppliers)

130798-70-8

6,13-Ethenocyclodeca[b]naphthalene-5,14-dione,7,8,9,10,11,12-hexahydro- (0 suppliers)

141037-15-2

6,13-Iminopyrano[3',4':5,6]cyclooct[1,2-b]indol- 1-ol,4-ethyl-1,3,4,4a,5,6,7,12,13,13adecahydro- 7-methyl-,(1R,4S,4aS,6S,13S,- 13aS)- (0 suppliers)

132923-02-5

6,13-Iminopyrano[3',4':5,6]cyclooct[1,2-b]indole,4-ethenyl-1,4a,5,6,7,12,13,13a-octahydro-7,14-dimethyl-, (4aR,6S,13S,13aR)- (0 suppliers)

16049-36-8

6,13-Iminopyrano[3',4':5,6]cyclooct[1,2-b]indole,4-ethyl-1,4a,5,6,7,12,13,13a-octahydro-7,14-dimethyl-, (4aR,6S,13S,13aR)- (0 suppliers)

Synonyms: alstophyllan, Alstphyllan, CHEBI:35917

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSTHOTMJAIHSME-RKOGWWSCSA-N

38989-96-7

6,13-Iminopyrano[3',4':5,6]cyclooct[1,2-b]indole-4-methanol,1,3,4,4a,5,6,7,12,13,13a-decahydro-a,7,14-trimethyl-, (aS,4S,4aR,6S,13S,13aR)- (0 suppliers)

160866-97-7

6,13-Methano-2H-dipyrido[1,2-a:3',2'-e]azocine,1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-13-(2S)-2-piperidinyl-,(6S,6aR,13S,13aS)- (0 suppliers)

62624-21-9

6,13-Methanonaphtho[2',3':5,6]cyclohepta[1,2-g]- 2-benzopyran-9-butanoic acid,6-(acetyloxy)-3-(carboxymethyl)-1,3,4,6,- 8,11,13,14-octahydro-�,7,10,12,15-pentahydroxy- 1-methyl-8,11,14-trioxo-,(�R,1S,- 3R,6S,13R)- (0 suppliers)

Synonyms: alpha-Naphthocyclinone acid

Molecular Formula:	C₃₂H₂₈O₁₅	Molecular Weight:	652.561 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: XNQFOHPWNSELEQ-VEWXQKTCSA-N

54367-38-3

6,13-Methanopentacene, 6,13-dihydro- (1 supplier)

Synonyms: ACMC-20mazt, AGN-PC-00N7ZE, CTK0G3025

Molecular Formula:	C₂₃H₁₆	Molecular Weight:	292.373140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVKRRCHBCMFSGJ-UHFFFAOYSA-N

107426-39-1

6,13-o-Benzenopentacene-17,20-dione,6,13,15,16-tetrahydro- (7CI,8CI) (1 supplier)

IUPAC Name: N-[N-(4-methoxy-6-methylquinazolin-2-yl)-N'-propanoylcarbamimidoyl]propanamide | CAS Registry Number: 5865-71-4
Synonyms: STK016511, AC1NO5AA, CBMicro_035799, MolPort-002-328-535, ZINC15684665, AKOS005377811, MCULE-9897099089, BIM-0035751.P001, ST50925740, N-[(Z)-[(4-methoxy-6-methylquinazolin-2-yl)amino](propanoylamino)methylidene]propanamide, N-[N-(4-methoxy-6-methylquinazolin-2-yl)-N'-propanoylcarbamimidoyl]propanamide, N-{(1Z)-1-[(4-methoxy-6-methylquinazolin-2-yl)amino]-3-oxo-2-azapent-1-enyl}pr opanamide

Molecular Formula:	C₁₇H₂₁N₅O₃	Molecular Weight:	343.380340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQSOXBCFRORILN-UHFFFAOYSA-N

5865-71-4

6,13-PENTACENEDIOL, 6,13-BIS(9,9-DIETHYL-9H-FLUOREN-2-YL)-6,13-DIHYDRO- (1 supplier)

IUPAC Name: 6,13-bis(9,9-diethylfluoren-2-yl)pentacene-6,13-diol | CAS Registry Number: 880704-01-8
Synonyms: CTK2I1652, 6,13-Pentacenediol, 6,13-bis(9,9-diethyl-9H-fluoren-2-yl)-6,13-dihydro-

Molecular Formula:	C₅₆H₄₈O₂	Molecular Weight:	752.979120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVCWHOVVWKHYNA-UHFFFAOYSA-N

880704-01-8

6,13-PENTACENEDIOL, 6,13-BIS[4-(DECYLOXY)PHENYL]-6,13-DIHYDRO- (1 supplier)

IUPAC Name: 6,13-bis(4-decoxyphenyl)pentacene-6,13-diol | CAS Registry Number: 923950-87-2
Synonyms: CTK3F8700, 6,13-Pentacenediol, 6,13-bis[4-(decyloxy)phenyl]-6,13-dihydro-

Molecular Formula:	C₅₄H₆₄O₄	Molecular Weight:	777.083560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDBLIMICZSVJRM-UHFFFAOYSA-N

923950-87-2

6,13-Pentacenediol, 6,13-dihydro-6,13-bis(4-methoxyphenyl)-, trans- (0 suppliers)

849466-72-4

6,13-Pentacenedione, 2,10-diamino- (1 supplier)

IUPAC Name: 2,10-diaminopentacene-6,13-dione | CAS Registry Number: 144561-64-8
Synonyms: ACMC-20n445, CTK0B2992

Molecular Formula:	C₂₂H₁₄N₂O₂	Molecular Weight:	338.358760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUKICLTYMZZOQB-UHFFFAOYSA-N

144561-64-8

6,13-Pentacenedione-d12 (4 suppliers)

68234-48-0

6,13-Pentacenequinone (16 suppliers)

IUPAC Name: pentacene-6,13-dione | CAS Registry Number: 3029-32-1
Synonyms: 6,13-Pentacenedione, 246883_ALDRICH, ZINC03848025, CID76415

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

3029-32-1

6,13[1',2']-Benzenopentacene,6,13-dihydro- (2 suppliers)

Synonyms: Dibenzotriptycene, AC1MBJXV, ZINC68568340, AKOS004901814

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKFNFEBGXSOQQJ-UHFFFAOYSA-N

16783-54-3

6,13[2',3']-naphthalenopentacene, 6,13-dihydro- (en) (1 supplier)

IUPAC Name: octacyclo[10.10.10.02,11.04,9.013,22.015,20.023,32.025,30]dotriaconta-2,4,6,8,10,13,15,17,19,21,23,25,27,29,31-pentadecaene | CAS Registry Number: 69096-79-3
Synonyms: AC1MBJXS, ZINC68568338, AKOS004901804, J3.512.027K, 6,13-[2,3]Naphthaleno-6,13-dihydropentacene

Molecular Formula:	C₃₂H₂₀	Molecular Weight:	404.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAOKTVXDEUQWNX-UHFFFAOYSA-N

69096-79-3

6,13a,16-Ethanylylidene-13aH-cyclonona[1,2-b:5,6-b']dinaphthalene-5,8,13,15,17(14H)-pentone,6,16-dihydro-1,4,7,9,18,19-hexahydroxy-2,11-dimethyl-, (6S,13aS,16S,18S,19S)-(9CI) (1 supplier)

Synonyms: AC1L4A5Q

Molecular Formula:	C₂₉H₂₀O₁₁	Molecular Weight:	544.462500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: BULDDHNZYKJLBU-UHFFFAOYSA-N

31077-93-7

6,13b-Methano-3,10,13a-methenofuro[2',3':3,3a]indeno[1,2-b]azocine-2,7(3H,4H)-dione,decahydro-3,12-dihydroxy-8,10-dimethyl-5-methylene-,(3R,3aR,6S,7aS,7bS,10R,12S,13aR,13bR,15R)- (9CI) (1 supplier)

Synonyms: Miyaconine

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWLLMECWOCRNCC-DZVYYGLWSA-N

55322-96-8

6,14,,-TETRABROMOPYRANTHRENE-8,16-DIONE (6 suppliers)

IUPAC Name: 1,2,6,14-tetrabromopyranthrene-8,16-dione | CAS Registry Number: 85958-94-7
Synonyms: 6,14,,-Tetrabromopyranthrene-8,16-dione

Molecular Formula:	C₃₀H₁₀Br₄O₂	Molecular Weight:	722.015200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEXVSYXKYKIGMH-UHFFFAOYSA-N

85958-94-7

6,14,14-Trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one (2 suppliers)

IUPAC Name: 3,9,9-trimethyl-6-pyridin-2-yl-6,8,10,11-tetrahydro-5~{H}-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1020251-80-2
Synonyms: 3,3,8-trimethyl-11-(2-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, AC1MM041, MolPort-006-753-980, KS-000028GO, AKOS005110474, MCULE-9956468567, MS-6103, 3,9,9-trimethyl-6-pyridin-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 6,14,14-trimethyl-10-(pyridin-2-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADXGKBPDKFJOLL-UHFFFAOYSA-N

1020251-80-2

6,14,14-Trimethyl-10-[(E)-2-phenylethenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one (4 suppliers)

IUPAC Name: 3,9,9-trimethyl-6-[(~{E})-2-phenylethenyl]-6,8,10,11-tetrahydro-5~{H}-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1025658-27-8
Synonyms: AC1O2VN7, MolPort-006-755-796, AKOS005109355, MS-7428, 3,9,9-trimethyl-6-[(E)-2-phenylethenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 6,14,14-trimethyl-10-[(E)-2-phenylethenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₄H₂₆N₂O	Molecular Weight:	358.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFRXROBHKRETCU-ZRDIBKRKSA-N

1025658-27-8

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