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CHEMICAL products beginning with : A
47451 to 47500 of 64114 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 [950] 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antho-rpamide II (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide | CAS Registry Number: 149471-13-6
Synonyms: Glu-asn-phe-his-leu-arg-pro-NH2, Glutamyl-asparaginyl-phenylalanyl-histidyl-leucyl-arginyl-prolinamide, L-Prolinamide, 5-oxo-L-prolyl-L-asparaginyl-L-phenylalanyl-L-histidyl-L-leucyl-L-arginyl-

Molecular Formula: C41H60N14O9Molecular Weight: 893.003500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: SRRHFCLCVBMLTI-LNVNSKBOSA-N

149471-13-6
Antho-RPamide III · HCl (3 suppliers)763074-36-8
Antho-rwamide I (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 114056-25-6
Synonyms: Glu-ser-leu-arg-trp-NH2, CID3082683, Pyroglutamyl-seryl-leucyl-arginyl-tryptophanamide, 5-Oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-L-tryptophanamide, L-Tryptophanamide, 5-oxo-L-prolyl-L-seryl-L-leucyl-L-arginyl-

Molecular Formula: C31H46N10O7Molecular Weight: 670.759740 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: XORALSSAZDWAKT-LSBAASHUSA-N

114056-25-6
ANTHOCEPHALUS CADAMBAALKALOIDS 0.3% (3 suppliers)84775-73-5
Anthophyllite (3 suppliers)17068-78-9
ANTHOPHYLLITEFIBRES (3 suppliers)77536-67-5
ANTHOPLEURIN B (2 suppliers)
Compound Structure Synonyms: Anthopleurin B

Molecular Formula: C231H344N68O63S6Molecular Weight: 5274.010860 [g/mol]
H-Bond Donor: 75H-Bond Acceptor: 77

InChIKey: TUHAFVOIZUEHEB-WPGXOETGSA-N

72067-68-6
Anthopleurine (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 56595-17-6
Synonyms: C16994

Molecular Formula: C7H15NO4Molecular Weight: 177.198300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOPACRMLVDFSGJ-NTSWFWBYSA-N

56595-17-6
Anthorhododendrin (9CI) (1 supplier)53127-04-1
Anthoxanthumodoratum, ext. (1 supplier)89957-44-8
ANTHRA(1,9-CD)PYRAZOL-6(2H)-ONE, 9-CHLORO-2-(2-(1-METHYLETHYL)-7-OXO-7H-BENZ(DE)ANTHRACEN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidine | CAS Registry Number: 6307-41-1
Synonyms: 2,4-bis[(2,4-dichlorobenzyl)sulfanyl]-6-methylpyrimidine, 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidine, NSC41327, AC1L5Z7H, AC1Q3N1C, CTK5B7401, AR-1D3375, NSC-41327, AG-J-99853, Pyrimidine,2,4-bis[[(2,4-dichlorophenyl)methyl]thio]-6-methyl-, Pyrimidine,2,4-bis(2,4-dichlorobenzylthio)-6-methyl- (6CI); NSC 41327

Molecular Formula: C19H14Cl4N2S2Molecular Weight: 476.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILSOVTDPMHGPTP-UHFFFAOYSA-N

6307-41-1
ANTHRA(1,9-DE)-1,3-DIOXIN-7(3AH)-ONE, 8-(ACETYLOXY)-4,5,6,6A,11B,11C-HEXAHYDRO-4,5-DIHYDROXY-2,2,11B-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-2-chlorocyclohexan-1-one | CAS Registry Number: 34737-52-5
Synonyms: 2-butyl-2-chlorocyclohexanone, NSC130997, AC1L5QVN, AC1Q3HCJ, CTK4H2951, Cyclohexanone,2-butyl-2-chloro-, 2-butyl-2-chlorocyclohexan-1-one, AR-1D9834, AG-J-07561, NSC 130997, NSC-130997

Molecular Formula: C10H17ClOMolecular Weight: 188.694380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMQCTWSCTDFANX-UHFFFAOYSA-N

34737-52-5
anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline (0 suppliers)105702-72-5
ANTHRA(2,1,9-DEF:6,5,10-D'E'F')DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE, 2,9-BIS(5-CHLORO-2-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: triethyl (E)-prop-1-ene-1,2,3-tricarboxylate | CAS Registry Number: 68077-28-1
Synonyms: TRIETHYL ACONITATE, UNII-9FN3NB8IJL, triethyl (E)-prop-1-ene-1,2,3-tricarboxylate, 5349-99-5, NSC3885, 9FN3NB8IJL, Triethyl aconitate, (E)-, AC1O6Q7A, NSC-3885, ZINC8580025, FEMA No. 2417, tri ester, E-, OR273531, 1-Propene-1,2,3-tricarboxylic acid, triethyl ester, (E)-, UNII-2R96Y9274S component IDDWGDKSBYYEPL-VQHVLOKHSA-N, UNII-OJ05EBL5VM component IDDWGDKSBYYEPL-VQHVLOKHSA-N

Molecular Formula: C12H18O6Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDDWGDKSBYYEPL-VQHVLOKHSA-N

68077-28-1
Anthra(2,1,9-def:6,5,10-def)diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)- (1 supplier)
Compound Structure Synonyms: AC1LBV9I, CTK7D7535, 3,4;9,10-Bis(dicarboximido)perylene, N,N'-bis(4-aminophenyl)-, AG-K-57880, 2,9-bis(4-aminophenyl)isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2h,9h)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-aminophenyl)-

Molecular Formula: C36H20N4O4Molecular Weight: 572.568400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUOANLPUKREHGS-UHFFFAOYSA-N

32283-91-3
ANTHRA(2,3-B)FURAN-5,10-DIONE, 2,3-DIHYDRO-4,6,8-TRIHYDROXY-3-(2-HYDRO XYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione | CAS Registry Number: 74277-84-2
Synonyms: AC1L4G96, Anthra(2,3-b)furan-5,10-dione, 2,3-dihydro-4,6,8-trihydroxy-3-(2-hydroxyethyl)-, 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydroanthra[2,3-b]furan-5,10-dione, 4,6,8-trihydroxy-3-(2-hydroxyethyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

Molecular Formula: C18H14O7Molecular Weight: 342.299560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PTHBKNSHSCMKBV-UHFFFAOYSA-N

74277-84-2
Anthra(2,3-b)furan-5,10-dione, 2,3-dihydro-4,6,8-trihydroxy-3-(3-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione | CAS Registry Number: 84062-31-7
Synonyms: AC1L4K9C, versicolorone tetracyclic form, CHEBI:71656, CTK3E9577, 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydroanthra[2,3-b]furan-5,10-dione, 4,6,8-trihydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XDLBESHDJXFECS-UHFFFAOYSA-N

84062-31-7
anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16-nitro- (5 suppliers)
Compound Structure Synonyms: Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16-nitro-, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, 16-nitro-, EINECS 204-898-7, AC1Q21AT, CTK4B6017, 16-Nitroviolanthrene-5,10-dione, AC1L2718, AR-1H7416, AG-K-56055, 16-nitroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione, Anthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione,16-nitro-, Violanthrone,16-nitro- (8CI); 16-Nitroviolanthrone; Nithron

Molecular Formula: C34H15NO4Molecular Weight: 501.487200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNNHYUOWYOSHPH-UHFFFAOYSA-N

128-60-9
Anthra[1,2,3,4-rst]pentaphene (1 supplier)
Compound Structure Synonyms: ANTHRA(1,2,3,4-RST)PENTAPHENE, AC1L1UJJ, Benzo[klm]naphtho-2,3-a]picene, CTK1C5997

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIEHJHVXMCDHGO-UHFFFAOYSA-N

31541-07-8
Anthra[1,2-a]benz[h]anthracene (1 supplier)
Compound Structure Synonyms: AB-131/42301451, ZINC02077599, AC1LWSWK, AGN-PC-0K8Q3G, anthra[1,2-a]benzo[h]anthracene, MolPort-002-798-943, MCULE-9647141995

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKSAALIPEBETEG-UHFFFAOYSA-N

31124-72-8
Anthra[1,2-b:3,4-b']bisoxirene(9CI) (1 supplier)
Compound Structure Synonyms: CTK0I0200

Molecular Formula: C14H6O2Molecular Weight: 206.196240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVTZSRLPWHWHED-UHFFFAOYSA-N

17038-58-3
Anthra[1,2-b]naphth[2,3-d]oxonin-5,7,11,16,19(8H)-pentone,9,10-dihydro-4,9-dihydroxy-13,15,17-trimethoxy-2,9-dimethyl-, (+)- (9CI) (1 supplier)129633-67-6
Anthra[1,2-b]naphth[2,3-d]oxonin-5,7,19(8H)-trione,9,10-dihydro-4,9,16-trihydroxy-13,15,17-trimethoxy-2,9-dimethyl-, (+)- (9CI) (2 suppliers)129656-55-9
Anthra[1,2-b]thiophene(8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-g][1]benzothiole | CAS Registry Number: 227-86-1
Synonyms: BRN 0156937, ANTHRA(1,2-b)THIOPHENE, anthra[1,2-b]thiophene, AC1L1SIM, naphtho[2,3-g][1]benzothiole, CTK1A6703, LS-20718

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMWGLCVKRMOELQ-UHFFFAOYSA-N

227-86-1
Anthra[1,2-c:5,6-c']bis[1,2,5]oxadiazole(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1A6980

Molecular Formula: C14H6N4O2Molecular Weight: 262.223040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBOWAKSSCABLRB-UHFFFAOYSA-N

228-14-8
Anthra[1,2-c][1,2,5]oxadiazole(6CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: naphtho[2,3-g][2,1,3]benzoxadiazole | CAS Registry Number: 227-69-0
Synonyms: CTK1A7616, MolPort-019-739-442

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVOXXMQHULWAPB-UHFFFAOYSA-N

227-69-0
Anthra[1,2-c][1,2,5]selenadiazole-6,11-dione,7,10-dichloro- (1 supplier)20050-87-7
Anthra[1,2-c]benzimidazo[2,1-i]benzo[lmn][2,8]phenanthroline-5,9,20(6H)-trione (3 suppliers)
Compound Structure Synonyms: CTK1C2596, EINECS 250-732-1, Anthra(1,2-c)benzimidazo(2,1-i)benzo(lmn)(2,8)phenanthroline-5,9,20(6H)-trione, Anthra[1,2-c]benzimidazo[2,1-i]benzo[lmn][2,8]phenanthroline-5,9,20(6H)-trione(8CI,9CI)

Molecular Formula: C32H15N3O3Molecular Weight: 489.479800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYVMNEYIBWIMSF-UHFFFAOYSA-N

31616-64-5
Anthra[1,2-c]furan-3,6,11(1H)-trione,4,7,9-trihydroxy-10-methoxy-1-phenyl-, (1R)- (1 supplier)147545-33-3
Anthra[1,2-c]furan-3,6,11(1H)-trione,4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-, (1R)- (1 supplier)129037-81-6
Anthra[1,2-c]furan-3,6,11(1H)-trione,4,9-dihydroxy-10-methoxy-1-phenyl-, (1R)- (1 supplier)147545-34-4
Anthra[1,2-c]furan-3,6,11(1H)-trione,5,10-dihydroxy-4-(hydroxymethyl)- (1 supplier)129885-14-9
Anthra[1,2-c]furan-3,6,11(1H)-trione,5,10-dihydroxy-4-methoxy- (1 supplier)145040-48-8
Anthra[1,2-c]furan-3,6,11(1H)-trione,5,7-dihydroxy-4-(hydroxymethyl)-10-methoxy- (1 supplier)129885-08-1
Anthra[1,2-c]furan-3,6,11(1H)-trione,5-hydroxy-4-(hydroxymethyl)-9,10-dimethoxy- (1 supplier)129885-11-6
Anthra[1,2-e]acephenanthrylene (1 supplier)
Compound Structure Synonyms: 1,2:10,11-Dibenzoperylene, AGN-PC-0JMRZO, AC1L3J1Z, MPPRFVATAIGMDS-UHFFFAOYSA-N

Molecular Formula: C28H16Molecular Weight: 352.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPRFVATAIGMDS-UHFFFAOYSA-N

28512-55-2
Anthra[1,9-ab]naphtho[2,3-i]carbazole-5,13,18(17H)-trione (4 suppliers)
Compound Structure IUPAC Name: 13-hydroxy-3-azaoctacyclo[18.11.1.02,18.04,17.05,14.07,12.021,26.028,32]dotriaconta-1(32),2,4,7,9,11,13,15,17,19,21,23,25,28,30-pentadecaene-6,27-dione | CAS Registry Number: 40349-99-3
Synonyms: CTK1D8803

Molecular Formula: C31H15NO3Molecular Weight: 449.465 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGHIIBHVFZGONO-UHFFFAOYSA-N

40349-99-3
Anthra[1,9-ab]naphtho[2,3-i]carbazole-5,13,18(17H)-trione,6-amino- (2 suppliers)
Compound Structure Synonyms: Anthra(1,9-ab)naphtho(2,3-i)carbazole-5,13,18(17H)-trione, 6-amino-

Molecular Formula: C31H16N2O3Molecular Weight: 464.470340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JELHBHKWDFMYQU-UHFFFAOYSA-N

70788-49-7
Anthra[1,9-bc]thiopyranium,1-methyl-3-phenyl-, chloride (9CI) (1 supplier)
Compound Structure Synonyms: NSC156526, NSC-156526, Anthra[1, 1-methyl-3-phenyl-, chloride

Molecular Formula: C23H17ClSMolecular Weight: 360.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMKSVEZAPHWOQO-UHFFFAOYSA-M

41135-00-6
Anthra[1,9-cd]pyrazol-6(2H)-one (8 suppliers)
Compound Structure Synonyms: JNK Inhibitor II, Negative Control, N1-Methyl-1,9-pyrazoloanthrone, CHEMBL1802485, GTPL5999, SCHEMBL8171875, JNK inhibitor, negative control, CTK8G0417, HMS3229I18, BDBM50347921, ZINC14806713, CCG-206857, 2-Methylanthra[1,9-cd]pyrazole-6(2H)-one, 14-methyl-14,15-diazatetracyclo[7.6.1.0;{2,7}.0;{13,16}]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one

Molecular Formula: C15H10N2OMolecular Weight: 234.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZGYELAMAOARP-UHFFFAOYSA-N

54642-23-8
Anthra[1,9-cd]pyrazol-6(2H)-one,2-[2-[(2-hydroxyethyl)amino]ethyl]-5-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-(9CI) (2 suppliers)
Compound Structure Synonyms: Anthra(1,9-cd)pyrazol-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, AC1L3OLW, AC1Q6OLV, SCHEMBL10803842, PL008259, 14-{2-[(2-HYDROXYETHYL)AMINO]ETHYL}-10-({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)-14,15-DIAZATETRACYCLO[7.6.1.0(2),?.0(1)(3),(1)?]HEXADECA-1(15),2,4,6,9(16),10,12-HEPTAEN-8-ONE, 2-[2-(2-Hydroxyethylamino)ethyl]-5-[2-(2-hydroxyethylamino)ethylamino]anthra[1,9-cd]pyrazole-6(2H)-one

Molecular Formula: C22H27N5O3Molecular Weight: 409.490 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VHKZUBOWZGHDQA-UHFFFAOYSA-N

91440-30-1
Anthra[1,9-cd]pyrazol-6(2H)-one,2-[2-[(2-hydroxyethyl)amino]ethyl]-5-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-,dihydrochloride (9CI) (1 supplier)
Compound Structure Synonyms: DP-110095, AC1L2XOA, DP 110095, 2-(2-((2-Hydroxyethyl)amino)ethyl)-5-(2-((2-hydroxyethyl)aminoethyl)amino)anthra(1,9-cd)pyrazol-6(2H)one, 2-{2-[(2-hydroxyethyl)amino]ethyl}-5-({2-[(2-hydroxyethyl)amino]ethyl}amino)dibenzo[cd,g]indazol-6(2H)-one dihydrochloride, Anthra(1,9-cd)pyrazol-6(2H)-one, 2-(2-((2-hydroxyethyl)amino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-, dihydrochloride

Molecular Formula: C22H29Cl2N5O3Molecular Weight: 482.403360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NCUOEABZPSJXDI-UHFFFAOYSA-N

109210-66-4
anthra[1,9-cd]pyrazol-6(2H)-one,3-bromo- (4 suppliers)
Compound Structure Synonyms: ZINC263583887

Molecular Formula: C14H7BrN2OMolecular Weight: 299.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDUKJEMIWLXWBB-UHFFFAOYSA-N

6375-33-3
Anthra[2",1",9":4,5,6:6",5",10":4',5',6']diisoquinolino[2,1- a:2',1'-a]diperimidine-8,20-dione (Mixture w\cis isomer) (4 suppliers)
Compound Structure Synonyms: AGN-PC-005ISZ, UNII-725YS27X8I, Phenanthro(2'',1'',10'':4,5,6: 7'',8'',9'':4',5',6')diisoquino(2,1-a:2',1'-a')diperimidine-8,13-dione, Phenanthro[2'',1'',10'':4,5,6;7'',8'',9'':4',5',6']diisoquino[2,1-a:2',1'-a']diperimidine-8,13-dione

Molecular Formula: C44H20N4O2Molecular Weight: 636.655200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTLXZLNLMZETPM-UHFFFAOYSA-N

41635-87-4
Anthra[2'',1'',9'':4,5,6;6'',5'',10'':4',5',6']diisoquino[2,1-a:2',1'-a']diperimidine-12,25-dione (6 suppliers)
Compound Structure Synonyms: UNII-3LD355UTRS, AGN-PC-00P8ZU, Anthra(2'',1'',9'':4,5,6: 6'',5'',10'':4',5',6')diisoquino(2,1-a:2',1'-a')diperimidine-12,25-dione

Molecular Formula: C44H20N4O2Molecular Weight: 636.655200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDFFDZMXEZGZPB-UHFFFAOYSA-N

6859-32-1
Anthra[2',1',9':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8(2H)-trione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1H4576

Molecular Formula: C29H13NO3Molecular Weight: 423.418420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHNLYCWCIPRZPJ-UHFFFAOYSA-N

5732-29-6
Anthra[2,?1,?9-?def:6,?5,?10-?d'e'f']?diisoquinoline-?5,?12-?dicarbonitrile (1 supplier)
Compound Structure Synonyms: SCHEMBL3200411, 2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-1,3,8,10-te, 1,7-Dicyano-N,N'-bis(2,2,3,3,4,4,4-heptafluorobutyl)perylene-3,4:9,10-bis(dicarbimide), Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-5,12-dicarbonitrile, 2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-1,2,3,8,9,10-hexahydro-1,3,8,10-tetraoxo-, traoxo-1,2,3,8,9,10-hexahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-5,12-dicarbonitrile

Molecular Formula: C34H10F14N4O4Molecular Weight: 804.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: TULREIQOGMNKIS-UHFFFAOYSA-N

844868-47-9
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone (1 supplier)106822-31-5
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3-mercaptophenyl)-, sulfurized (3 suppliers)100402-48-0
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]-5,12-Dibromo- (6 suppliers)
Compound Structure Synonyms: 5,12-Dibromo-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, AGN-PC-0060M4, CTK8B8432, ANW-60341, AKOS016003235, AK101268, KB-244055

Molecular Formula: C48H40Br2N2O4Molecular Weight: 868.650200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUWSRJYGDPTMIY-UHFFFAOYSA-N

331861-94-0
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