4,9- Dioxa-Dodecane-1,12-Diamine,4,9-(IMINOMETHANO)-1H-BENZ[F]ISOINDOLE-1,3,10(2H)-TRIONE, 3A,4,9,9A-TETRAHYDRO-9-METHYL-2-PHENYL-4-(4-PYRIDINYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23851 to 23900 of 197739 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 [478] 479 480

PRODUCT NAME

CAS Registry Number

4,9- Dioxa-Dodecane-1,12-Diamine (12 suppliers)

IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine | CAS Registry Number: 7300-34-7
Synonyms: 1,4-Bis(3-aminopropoxy)butane, 4,9-Dioxadodecanediamine, 4,9-Dioxa-1,12-dodecanediamine, 1,12-Diamino-4,9-dioxadodecane, 227447_ALDRICH, 1,4-Bis(gamma-aminopropoxy)butane, EINECS 230-745-9, 1,4-Butanediol bis(3-aminopropyl)ether, NSC 36635, alpha,omega-Diamino-4,9-dioxadodecane, NSC36635, 3,3'-(Tetramethylenedioxy)bis(propylamine), 1,4-Bis(.gamma.-aminopropoxy)butane, Propylamine, 3,3'-(tetramethylenedioxy)bis-, 1,4-Butanediol bis(gamma-aminopropyl) ether, .alpha.,.omega.-Diamino-4,9-dioxadodecane, 3,3'-(Butane-1,4-diylbis(oxy))bispropanamine, LS-119409, 1-Propanamine, 3,3'-(1,4-butanediylbis(oxy))bis-, 1-Propanamine, 3,3'-[1,4-butanediylbis(oxy)]bis-

Molecular Formula:	C₁₀H₂₄N₂O₂	Molecular Weight:	204.309760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOOSAIJKYCBPFW-UHFFFAOYSA-N

7300-34-7

4,9-(IMINOMETHANO)-1H-BENZ[F]ISOINDOLE-1,3,10(2H)-TRIONE, 3A,4,9,9A-TETRAHYDRO-9-METHYL-2-PHENYL-4-(4-PYRIDINYL)- (3 suppliers)

Synonyms: NSC377375, AIDS130068, AIDS-130068, CID342106, NSC 377375, 4,9-(Iminomethano)-1H-benz(f)isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-, 4,9-(Iminomethano)-1H-benz[f]isoindole-1,3,10(2H)-trione, 3a,4,9,9a-tetrahydro-9-methyl-2-phenyl-4-(4-pyridinyl)-

Molecular Formula:	C₂₅H₁₉N₃O₃	Molecular Weight:	409.436660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUIXDQISEBNREJ-UHFFFAOYSA-N

87748-16-1

4,9-ACRIDINEDIAMINE,N(SUP 4),N(SUP 4)-DIMETHYL-N(SUP 9)-(3-(DIMETHYLA MINO)PROPYL)-1-NITRO- (3 suppliers)

IUPAC Name: 9-N-[3-(dimethylamino)propyl]-4-N,4-N-dimethyl-1-nitroacridine-4,9-diamine | CAS Registry Number: 116374-67-5
Synonyms: CCRIS 3392, 4-(Dimethylamino)nitracrine, CHEBI:267197, BRN 4211277, CID146628, LS-14306, N9-(3-(Dimethylamino)propyl)-N4,N4-dimethyl-1-nitro-4,9-acridinediamine, 4,9-Acridinediamine, N(sup 4),N(sup 4)-dimethyl-N(sup 9)-(3-(dimethylamino)propyl)-1-nitro-, N(sup 4),N(sup 4)-Dimethyl-N(sup 9)-(3-(dimethylamino)propyl)-1-nitro-4,9-acridinediamine, N*9*-(3-Dimethylamino-propyl)-N*4*,N*4*-dimethyl-1-nitro-acridine-4,9-diamine

Molecular Formula:	C₂₀H₂₅N₅O₂	Molecular Weight:	367.444800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPWBTZNSNJXXSU-UHFFFAOYSA-N

116374-67-5

4,9-ACRIDINEDICARBOXYLIC ACID (3 suppliers)

IUPAC Name: acridine-4,9-dicarboxylic acid | CAS Registry Number: 27574-29-4
Synonyms: Acridine-4,9-dicarboxylic Acid, STOCK2S-12091, MolPort-002-560-339, CID179496

Molecular Formula:	C₁₅H₉NO₄	Molecular Weight:	267.236260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOZKPGOIZJCCHC-UHFFFAOYSA-N

27574-29-4

4,9-ACRIDINEDIOL (2 suppliers)

IUPAC Name: 4-hydroxy-10H-acridin-9-one | CAS Registry Number: 246228-39-7
Synonyms: ST51043405, SureCN4010925, 4,9-Acridinediol (9CI), CHEMBL1210586, CTK1A0396, 4-hydroxy-10-hydroacridin-9-one, 9(10H)-Acridinone, 4-hydroxy-, AG-E-73681, 31231-39-7

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHQWDTIWYJZZAJ-UHFFFAOYSA-N

246228-39-7

4,9-ANHYDRO-1,2,3,6-TETRADEOXY-3-METHYL-5-O-METHYL-7-O-BENZYL-SS-D-RIBO-4-NONULOPYRANOSE (2 suppliers)

112339-14-7

4,9-ANHYDRO-1,2,3,6-TETRADEOXY-5-O-METHYL-7-O-BENZYL-SS-D-RIBO-4-NONULOPYRANOSE (2 suppliers)

112339-12-5

4,9-Bis(5-bromo-2-thienyl)-2,7-bis(2-octyldodecyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (6 suppliers)

Synonyms: SCHEMBL13096344, AMBLANUJLYJBOZ-UHFFFAOYSA-N, N,N'-Bis(2-octyldodecyl)-2,6-bis(5-bromo-2-thienyl)naphthalene-1,8:4,5-bis(dicarbimide)

Molecular Formula:	C₆₂H₈₈Br₂N₂O₄S₂	Molecular Weight:	1149.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AMBLANUJLYJBOZ-UHFFFAOYSA-N

1178586-27-0

4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (2 suppliers)

1000000-25-8

4,9-Bis(5-bromothiophen-2-yl)-6,7-bis(4-(hexyloxy)phenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline (2 suppliers)

IUPAC Name: 4,9-bis(5-bromothiophen-2-yl)-6,7-bis(4-hexoxyphenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline | CAS Registry Number: 1547443-69-5
Synonyms: SCHEMBL15558788, [1,2,5]Thiadiazolo[3,4-g]quinoxaline, 4,9-bis(5-bromo-2-thienyl)-6,7-bis[4-(hexyloxy)phenyl]-, [1,2,5]Thiadiazolo[3,4-g]quinoxaline,4,9-bis(5-bromo-2-thienyl)-6,7-bis[4-(hexyloxy)phenyl]-, 4,9-bis(5-bromothiophen-2-yl)-6,7-bis(4-hexoxyphenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline

Molecular Formula:	C₄₀H₃₈Br₂N₄O₂S₃	Molecular Weight:	862.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ANRCOCJEAQGVRY-UHFFFAOYSA-N

1547443-69-5

4,9-Bis(bis(2-(ethylthio)ethyl)amino)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (2 suppliers)

IUPAC Name: 2,9-bis[bis(2-ethylsulfanylethyl)amino]-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 2043039-68-3
Synonyms: CS-0110991

Molecular Formula:	C₄₆H₇₂N₄O₄S₄	Molecular Weight:	873.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GPWVGDLQKZLXGR-UHFFFAOYSA-N

2043039-68-3

4,9-Bis(bis(2-chloroethyl)amino)-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (1 supplier)

IUPAC Name: 2,9-bis[bis(2-chloroethyl)amino]-6,13-bis(2-ethylhexyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 2043039-67-2
Synonyms: CS-0110993

Molecular Formula:	C₃₈H₅₂Cl₄N₄O₄	Molecular Weight:	770.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRUXMVDNEMWZLW-UHFFFAOYSA-N

2043039-67-2

4,9-BIS(TRIFLUOROMETHYL)PYRANO-[2,3-G]-CHROMENE-2,7-DIONE (1 supplier)

4,9-Cyclotetradecadien-1-one, 7-hydroxy-8-methoxy-4,6-dimethyl-,(4Z,6R,7S,8S,9E)- (0 suppliers)

663613-07-8

4,9-DDIMETHOXY-7,7-BIS(TRIFLUOROMETHYL)-7H-FURO-[3,2-G]-CHROMENE (1 supplier)

4,9-Decadien-2-ol, 2,4,9-trimethyl-, (Z)- (0 suppliers)

IUPAC Name: 2,4,9-trimethyldeca-4,9-dien-2-ol | CAS Registry Number: 62486-76-4
Synonyms: CTK2B8838

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLFHHKKITHTHNY-UHFFFAOYSA-N

62486-76-4

4,9-Decadien-2-ol, 2,5,9-trimethyl-, (Z)- (0 suppliers)

IUPAC Name: 2,5,9-trimethyldeca-4,9-dien-2-ol | CAS Registry Number: 62486-75-3
Synonyms: CTK2B8839

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWPXQCALHUOIQD-UHFFFAOYSA-N

62486-75-3

4,9-Decadien-2-ol, 2-methyl-, (Z)- (0 suppliers)

IUPAC Name: 2-methyldeca-4,9-dien-2-ol | CAS Registry Number: 62509-11-9
Synonyms: CTK2B8424

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXPPCPOPHLWDIA-UHFFFAOYSA-N

62509-11-9

4,9-Decadienal, 4-methyl-, (E)- (1 supplier)

IUPAC Name: 4-methyldeca-4,9-dienal | CAS Registry Number: 137146-34-0
Synonyms: ACMC-20mwgs, CTK0B9232

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKXCCGSMJRYQRE-UHFFFAOYSA-N

137146-34-0

4,9-Decadienal, 4-methyl-8-methylene-, (2,4-dinitrophenyl)hydrazone (0 suppliers)

88048-18-4

4,9-Decadienal, 8-hydroxy-4,8-dimethyl-, (E)- (1 supplier)

IUPAC Name: 8-hydroxy-4,8-dimethyldeca-4,9-dienal | CAS Registry Number: 114076-25-4
Synonyms: ACMC-20mjoq, CTK0C7925

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHHPBYNAHAIMNQ-UHFFFAOYSA-N

114076-25-4

4,9-DECADIENAL,2,5,9-TRIMETHYL- (5 suppliers)

IUPAC Name: (4E)-2,5,9-trimethyldeca-4,9-dienal | CAS Registry Number: 32803-39-7
Synonyms: Trimenal, 2,5,9-Trimethyl-4,9-decadienal, EINECS 251-227-9, 4,9-Decadienal, 2,5,9-trimethyl-, CID6438313

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MINJGYRWHNAENM-XYOKQWHBSA-N

32803-39-7

4,9-DECADIENAL,5,9-DIMETHYL- (3 suppliers)

IUPAC Name: (4E)-5,9-dimethyldeca-4,9-dienal | CAS Registry Number: 68844-98-4
Synonyms: 5,9-Dimethyl-4,9-decadienal, EINECS 272-446-6, 4,9-Decadienal, 5,9-dimethyl-, CID6437671

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABDPYMYJZBDRKL-XYOKQWHBSA-N

68844-98-4

4,9-Decadiene-1,8-diol, 4,8-dimethyl-, (E)- (1 supplier)

IUPAC Name: 4,8-dimethyldeca-4,9-diene-1,8-diol | CAS Registry Number: 114076-24-3
Synonyms: ACMC-20mjop, CTK0C7926

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUVUXMWZBDPWME-UHFFFAOYSA-N

114076-24-3

4,9-Decadienenitrile, 8-hydroxy-, (Z)- (1 supplier)

IUPAC Name: 8-hydroxydeca-4,9-dienenitrile | CAS Registry Number: 89523-77-3
Synonyms: ACMC-20ln6b, CTK2J4564

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISSVLHOOBGQYLO-UHFFFAOYSA-N

89523-77-3

4,9-Decadienenitrile, 8-hydroxy-9-methyl-, (Z)- (1 supplier)

IUPAC Name: 8-hydroxy-9-methyldeca-4,9-dienenitrile | CAS Registry Number: 89523-76-2
Synonyms: (4Z)-8-hydroxy-9-methyldeca-4,9-dienenitrile, ACMC-20ln6a, AGN-PC-00LGSJ, CTK2J4565

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLNBKBSYEVKSCB-UHFFFAOYSA-N

89523-76-2

4,9-Decadienoic acid, 2-methyl-2-(phenylsulfonyl)-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 2-(benzenesulfonyl)-2-methyldeca-4,9-dienoate | CAS Registry Number: 91945-57-2
Synonyms: ACMC-20lv8k, CTK3G3282

Molecular Formula:	C₁₈H₂₄O₄S	Molecular Weight:	336.445760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKQPIMVGQKYRJI-UHFFFAOYSA-N

91945-57-2

4,9-Decadienoic acid, 4-methyl-8-methylene-, ethyl ester (1 supplier)

IUPAC Name: ethyl 4-methyl-8-methylidenedeca-4,9-dienoate | CAS Registry Number: 92984-19-5
Synonyms: ACMC-20lwxf, CTK3F6825

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWVNJMBQJHCRMU-UHFFFAOYSA-N

92984-19-5

4,9-DIACETYL (+)-3,4,4A,5,6,10B-HEXAHYDRO-2H-NAPHTHO[1,2-B][1,4]OXAZIN-9-OL (1 supplier)

4,9-DIAMINO-5,8-DIHYDRO-1{H}-IMIDAZO[4,5-{G}]QUINOXALINE-6,7-DIONE (1 supplier)

4,9-DIAMINO-7,7-DIMETHYL-7,8-DIHYDRO-1,3-DIAZAPHENOTHIAZINE HBR (2 suppliers)

IUPAC Name: 7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazine-4,9-diamine hydrobromide | CAS Registry Number: 103291-26-5
Synonyms: MolPort-003-799-656, LS-136129, 4,9-Diamino-7,7-dimethyl-7,8-dihydro-1,3-diazaphenothiazine hydrobromide, 7,8-Dihydro-7,7-dimethyl-6H-pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine hydrobromide, 6H-Pyrimido(4,5-b)(1,4)benzothiazine-4,9-diamine, 7,8-dihydro-7,7-dimethyl-, monohydrobromide

Molecular Formula:	C₁₂H₁₆BrN₅S	Molecular Weight:	342.257940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRVUQHSJKGPNLT-UHFFFAOYSA-N

103291-26-5

4,9-Diaza-dispiro[2.2.2.2]decane (6 suppliers)

IUPAC Name: 5,10-diazadispiro[2.2.2^{6}.2^{3}]decane | CAS Registry Number: 62509-93-7
Synonyms: 4,9-Diazadispiro[2.2.2.2]decane, SCHEMBL7922757, AKOS027338069, AK340028

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJJYEZQLBOXGPB-UHFFFAOYSA-N

62509-93-7

4,9-DIAZA-TRICYCLO[5.3.1.02,6]UNDECANE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

4,9-DIAZADISPIRO[2.2.2.2]DECANE 2HCL (3 suppliers)

IUPAC Name: 5,10-diazadispiro[2.2.26.23]decane;dihydrochloride | CAS Registry Number: 1235576-70-1
Synonyms: SCHEMBL2488192

Molecular Formula:	C₈H₁₆Cl₂N₂	Molecular Weight:	211.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UWUOCIZVKMJVMA-UHFFFAOYSA-N

1235576-70-1

4,9-Diazadispiro[2.2.2.2]decane, 4,5,9,10-tetraphenyl- (0 suppliers)

IUPAC Name: 4,5,9,10-tetraphenyl-5,10-diazadispiro[2.2.2^{6}.2^{3}]decane | CAS Registry Number: 62265-82-1
Synonyms: CTK2C3553

Molecular Formula:	C₃₂H₃₀N₂	Molecular Weight:	442.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGVXWQQWXTUENA-UHFFFAOYSA-N

62265-82-1

4,9-Diazadispiro[2.2.2.2]decane-5,10-dione (1 supplier)

126115-46-6

4,9-diazatricyclo[5.3.0.0²,?]decane (4 suppliers)

IUPAC Name: 4,9-diazatricyclo[5.3.0.02,6]decane | CAS Registry Number: 2167778-51-8
Synonyms: Decahydrocyclobuta[1,2-c:3,4-c']dipyrrole, SCHEMBL16759724, SCHEMBL16775245, ZINC584600260, 4,9-diazatricyclo[5.3.0.0?,?]decane, 4,9-diazatricyclo[5.3.0.02,6]decane, CS-0058876, D73060

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKYWLZUPBICXFW-UHFFFAOYSA-N

2167778-51-8

4,9-dibromo-[1,2,5]thiadiazolo[3,4-g]quinoxaline (4 suppliers)

IUPAC Name: 4,9-dibromo-[1,2,5]thiadiazolo[3,4-g]quinoxaline | CAS Registry Number: 141215-31-8
Synonyms: 4,9-Dibromo-[1,2,5]thiadiazolo[3,4-g]quinoxaline, CS-0100084, D76069

Molecular Formula:	C₈H₂Br₂N₄S	Molecular Weight:	346.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLWLFNFPCDADDE-UHFFFAOYSA-N

141215-31-8

4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn[3,8phenanthroline-1,3,6,8(2H,7H)-tetraone (5 suppliers)

IUPAC Name: 2,9-dibromo-6,13-bis(2-butyloctyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1614253-96-1
Synonyms: 4,9-Dibromo-2,7-bis(2-butyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis(2-butyloctyl)-

Molecular Formula:	C₃₈H₅₂Br₂N₂O₄	Molecular Weight:	760.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGMRSRDSJKPEIM-UHFFFAOYSA-N

1614253-96-1

4,9-DIBROMO-2,7-BIS(2-DECYLTETRADECYL)BENZO[LMN][3,8]PHENANTHROLINE-1,3,6,8-TETRAONE (6 suppliers)

Synonyms: AK142463, 4,9-Dibromo-2,7-bis(2-decyltetradecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula:	C₆₂H₁₀₀Br₂N₂O₄	Molecular Weight:	1097.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQOCDXMACZRHBH-UHFFFAOYSA-N

1088205-04-2

4,9-Dibromo-2,7-bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (10 suppliers)

Synonyms: MolPort-035-677-583, AKOS022175023, AK142462

Molecular Formula:	C₃₀H₃₆Br₂N₂O₄	Molecular Weight:	648.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMWDVKCSASRBSW-UHFFFAOYSA-N

1088205-02-0

4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (5 suppliers)

IUPAC Name: 2,9-dibromo-6,13-bis(2-hexyldecyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1459168-68-3
Synonyms: N,N'-Di(2-hexyldecyl)-3,7-dibromo-1,8:4,5-naphthalenebisdicarbimide, 4,9-dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, 4,9-Dibromo-2,7-bis(2-hexyldecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis(2-hexyldecyl)-

Molecular Formula:	C₄₆H₆₈Br₂N₂O₄	Molecular Weight:	872.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBCCXMJGNFCYKE-UHFFFAOYSA-N

1459168-68-3

4,9-Dibromo-2,7-bis(2-hexyloctyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (2 suppliers)

IUPAC Name: 2,9-dibromo-6,13-bis(2-hexyloctyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1353759-14-4
Synonyms: Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone,4,9-dibromo-2,7-bis(2-hexyloctyl)-, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis(2-hexyloctyl)-

Molecular Formula:	C₄₂H₆₀Br₂N₂O₄	Molecular Weight:	816.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJDLEPSVJYCTSB-UHFFFAOYSA-N

1353759-14-4

4,9-Dibromo-2,7-bis(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (9 suppliers)

Synonyms: AGN-PC-0CZ2LI, AKOS022174761, AK142466, BD262589

Molecular Formula:	C₅₄H₈₄Br₂N₂O₄	Molecular Weight:	985.063760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWRUYRQLNMLUMB-UHFFFAOYSA-N

1100243-35-3

4,9-Dibromo-2,7-bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2h,7h)-tetraone (2 suppliers)

IUPAC Name: 2,9-dibromo-6,13-bis[3-(dimethylamino)propyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1375748-41-6
Synonyms: SCHEMBL22498519, 4,9-dibromo-2,7-bis(3-(dimethylamino)propyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, 2,9-dibromo-6,13-bis[3-(dimethylamino)propyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis[3-(dimethylamino)propyl]-, TQP0900

Molecular Formula:	C₂₄H₂₆Br₂N₄O₄	Molecular Weight:	594.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDUGPANERTUNPV-UHFFFAOYSA-N

1375748-41-6

4,9-Dibromo-2,7-didecylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (4 suppliers)

2764834-54-8

4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (10 suppliers)

Synonyms: AK142480, 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula:	C₂₆H₂₈Br₂N₂O₄	Molecular Weight:	592.319520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMGCOHAXJKXGCC-UHFFFAOYSA-N

1239327-73-1

4,9-Dibromo-2-(2-ethylhexyl)-7-(2-octyldodecyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (2 suppliers)

2567647-53-2

4,9-DIBROMO-6,7-BIS(4-(2-(2-(2-(2-BROMOETHOXY)ETHOXY)ETHOXY)ETHOXY)PHENYL)-[1,2,5]THIADIAZOLO[3,4-G]QUINOXALINE (1 supplier)

4,9-dibromo-6,7-bis(4-hexylphenyl)-[1,2,5]thiadiazolo[3,4-g]quinoxaline (0 suppliers)

2111833-75-9

23851 to 23900 of 197739 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 [478] 479 480