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CHEMICAL products beginning with : 3
5451 to 5500 of 200822 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,1-Benzoxazepine-4,5-dicarboxylic acid, 2-phenyl-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-phenyl-3,1-benzoxazepine-4,5-dicarboxylate | CAS Registry Number: 88344-58-5
Synonyms: CTK3B3466

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICVLAJBUPCLCPT-UHFFFAOYSA-N

88344-58-5
3,1-Benzoxazin-3-ium, 2,4-diphenyl-, perchlorate (1 supplier)61479-73-0
3,1-Benzoxazin-3-ium, 2-methyl-4-phenyl-, perchlorate (1 supplier)61453-51-8
3,1-Benzoxazin-3-ium, 6-chloro-, perchlorate (1 supplier)62618-92-2
3,1-Benzoxazin-3-ium, 6-chloro-2,4-diphenyl-, perchlorate (1 supplier)61453-52-9
3,1-Benzoxazin-3-ium, perchlorate (1 supplier)62618-90-0
3,1-Benzoxazine-2,4(1H)-Dione,1 (4 suppliers)
Compound Structure IUPAC Name: 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)-3,1-benzoxazine-2,4-dione | CAS Registry Number: 544418-04-4
Synonyms: 1-[3-(Perfluorooctyl)propyl]-3,1-benzoxazine-2,4(1H)-dione, 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)-3,1-benzoxazine-2,4(1H)-dione, 1-(1H,1H,2H,2H,3H,3H-Perfluoroundecyl)-3,1-benzoxazine-2,4(1H)-dione, ACMC-20apbb, 07172_ALDRICH, 07172_FLUKA, CTK8C6244, AKOS015889153, I01-17070, 1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoriundecyl)-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C19H10F17NO3Molecular Weight: 623.260454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: JRKNOQQQWMFWME-UHFFFAOYSA-N

544418-04-4
3,1-MESO-TETRAKIS(2-ACETAMIDOPHENYL)PORPHYRIN (3 suppliers)
Compound Structure IUPAC Name: N-[2-[10,15,20-tris(2-acetamidophenyl)-21,24-dihydroporphyrin-5-yl]phenyl]acetamide | CAS Registry Number: 85166-02-5
Synonyms: 3,1-Mtapp, CID5490958, 3,1-meso-Tetrakis(2-acetamidophenyl)porphyrin, Acetamide, N,N',N'',N'''-(21H-23H-porphine-5,10,15,20-tetrayltetra-2,1-phenylene)tetrakis-, stereoisomer

Molecular Formula: C52H42N8O4Molecular Weight: 842.941080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NQMGXJAXCWTFFJ-UHFFFAOYSA-N

85166-02-5
3,1-MESO-TETRAKIS(2-HEXANAMIDOPHENYL)PORPHYRIN (3 suppliers)
Compound Structure IUPAC Name: N-[2-[10,15,20-tris[2-(hexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide | CAS Registry Number: 68561-01-3
Synonyms: 3,1-Mthpp, CID5486954, 3,1-meso-Tetrakis(2-hexanamidophenyl)porphyrin, Hexanamide, N,N',N'',N'''-(21H,23H-porphine-5,10,15,20-tetrayltetra-2,1-phenylene)tetrakis-, stereoisomer

Molecular Formula: C68H74N8O4Molecular Weight: 1067.366360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DFSCMZVKRSMTKP-UHFFFAOYSA-N

68561-01-3
3,1-MESO-TETRAKIS(2-PROPIONAMIDOPHENYL)PORPHYRIN (3 suppliers)
Compound Structure IUPAC Name: N-[2-[10,15,20-tris[2-(propanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]propanamide | CAS Registry Number: 86727-60-8
Synonyms: 3,1-Tpro, 3,1-Mtpap, CID5490985, 3,1-meso-Tetrakis(2-propionamidophenyl)porphyrin, Propanamide, N,N',N'',N'''-(21H,23H-porphine-5,10,15,20-tetrayltetra-2,1-phenylene)tetrakis-, stereoisomer

Molecular Formula: C56H50N8O4Molecular Weight: 899.047400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OREKTVDJDYUCMW-UHFFFAOYSA-N

86727-60-8
3,10'-Bi-10H-phenothiazine (2 suppliers)
Compound Structure IUPAC Name: 3-phenothiazin-10-yl-10H-phenothiazine | CAS Registry Number: 19606-93-0
Synonyms: CTK0E0929

Molecular Formula: C24H16N2S2Molecular Weight: 396.527240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZGCDSRNXNVYKT-UHFFFAOYSA-N

19606-93-0
3,10'-Bi-10H-phenothiazine, 10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenothiazin-10-yl-10-phenylphenothiazine | CAS Registry Number: 82491-75-6
Synonyms: CTK3D9301

Molecular Formula: C30H20N2S2Molecular Weight: 472.623200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAIRBQSVFOVSRP-UHFFFAOYSA-N

82491-75-6
3,10'-Bi-10H-phenothiazine, 7-nitro-10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-7-phenothiazin-10-yl-10-phenylphenothiazine | CAS Registry Number: 82491-76-7
Synonyms: CTK3D9300

Molecular Formula: C30H19N3O2S2Molecular Weight: 517.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PUDDJCFTGVGLMT-UHFFFAOYSA-N

82491-76-7
3,10'-Bi-10H-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-, 5-oxide (1 supplier)63012-95-3
3,10'-Bi-10H-phenothiazine,10-methyl-2,2'-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-2-(trifluoromethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]phenothiazine | CAS Registry Number: 52704-73-1
Synonyms: NSC295584, AC1L6XDM, NSC-295584, 10-methyl-2-(trifluoromethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]phenothiazine

Molecular Formula: C27H16F6N2S2Molecular Weight: 546.549759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HCHGTPHGGFVTDO-UHFFFAOYSA-N

52704-73-1
3,10'-Bi-10H-phenoxazine (1 supplier)
Compound Structure IUPAC Name: 3-phenoxazin-10-yl-10H-phenoxazine | CAS Registry Number: 19692-92-3
Synonyms: CTK0A0371

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NINZPYXIZCYZNV-UHFFFAOYSA-N

19692-92-3
3,10,10-trimethyl-2,4-diphenyl-3-aza-10-azoniabicyclo[3.3.2]decane;iodide (0 suppliers)
Compound Structure IUPAC Name: 3,10,10-trimethyl-2,4-diphenyl-3-aza-10-azoniabicyclo[3.3.2]decane;iodide | CAS Registry Number: 65891-69-2
Synonyms: NSC295542, NSC-295542

Molecular Formula: C23H31IN2Molecular Weight: 462.410110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROTFVJCINWVTOP-UHFFFAOYSA-M

65891-69-2
3,10,10-TRIMETHYLBICYCLO(4.4.0)DEC-1(6)-EN-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: 2-(prop-2-enylcarbamoyl)benzoic acid | CAS Registry Number: 947-81-9
Synonyms: NSC19931, AC1L5FRV, SCHEMBL5885064, ZINC1843193, NSC-19931, 2-(prop-2-enylcarbamoyl)benzoic acid, AKOS003442219, OR181679

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYPTPBRANBXOO-UHFFFAOYSA-N

947-81-9
3,10,13-Trioxatricyclo[7.4.0.0,2,6]trideca-1(9),2(6),7-trien-5-one (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuro[3,2-h][1,4]benzodioxin-7-one | CAS Registry Number: 1384430-08-3
Synonyms: ZINC74942410, AKOS026728622, FCH2260037, EN300-103923, 3,10,13-trioxatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),7-trien-5-one

Molecular Formula: C10H8O4Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRRNXNFVKFDSND-UHFFFAOYSA-N

1384430-08-3
3,10,14,21-Tetraoxa-2,4,20,22-tetrasilatricosane,2,4,4,20,20,22-hexamethyl-12,12-bis[[[5-(1,1,3,3-tetramethyldisiloxanyl)pentyl]oxy]methyl]- (1 supplier)649728-12-1
3,10,14-Hexadecatrien-5-one,16-(2,5-dimethoxy-3-methylphenyl)-2,12-dihydroxy-2,6,10,14-tetramethyl- (9CI) (1 supplier)120181-09-1
3,10,15-Trioxa-6-azaoctadecanoic acid, 18-amino-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-oxoethoxy]acetic acid | CAS Registry Number: 139729-44-5
Synonyms: ACMC-20mz70, CTK0F1900

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SSZZRQPBMUWFQR-UHFFFAOYSA-N

139729-44-5
3,10,16-Triazabicyclo[10.3.1]hexadeca-1(16),12,14-triene,3,10-bis(phenylsulfonyl)- (1 supplier)112633-21-3
3,10,17,24,31,38-Hexaazatetratetracontanoic acid,44-amino-2-(4-aminobutyl)-4,11,18,25,32,39-hexaoxo-, (2S)- (1 supplier)824404-49-1
3,10,17-TRIAZABICYCLO[17.3.1]TRICOSA-1(23),19,21-TRIENE (1 supplier)
Compound Structure IUPAC Name: 3,10,17-triazabicyclo[17.3.1]tricosa-1(23),19,21-triene | CAS Registry Number: 820972-42-7
Synonyms: CTK2I6788, 3,10,17-Triazabicyclo[17.3.1]tricosa-1(23),19,21-triene

Molecular Formula: C20H35N3Molecular Weight: 317.512000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JHOIBVHQJFINEZ-UHFFFAOYSA-N

820972-42-7
3,10,17-Trioxatricyclo[11.3.1.02,4]heptadec-7-en-11-one,9-[(1S)-1,2-dimethyl-2-propenyl]-13-hydroxy-14-methyl-6,15-bis(methylene)-,(1R,2S,4R,7E,9R,13R,14S)- (9CI) (1 supplier)167568-92-5
3,10,22,23,24-Pentaoxa-17-thiatetracyclo[17.2.1.15,8.112,15]tetracosa-5,7,12,14,19,21-hexaene-2,11-dione (2 suppliers)
Compound Structure Synonyms: BRN 1668346, 2-Furoic acid, 5,5'-thiodimethylene-, cyclic ester with 2,5-furandimethanol, 3,10,22,23,24-Pentaoxa-17-thiatetracyclo(17.2.1.1(sup 5,8).1(sup 12,15))tetracosa-5,7,12,14,19,21-hexaene-2,11-dione, AC1L4AJA, CTK9A3217, LS-102022

Molecular Formula: C18H14O7SMolecular Weight: 374.364560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FDZUDEZWGWAKSJ-UHFFFAOYSA-N

73823-25-3
3,10-bis(4-amino-3-sulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 3,10-bis(4-amino-3-sulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 42783-21-1
Synonyms: AGN-PC-0NEPIC, SCHEMBL9302219, LKJYEFYOHSCHFC-UHFFFAOYSA-N, EINECS 255-941-1, 3,10-Bis((4-amino-3-sulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid, 3,10-bis(4-amino-3-sulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid, 3,10-bis(4-amino-3-sulphophenylamino)-6,13-dichlorotripheno dioxazine-4,11-disulphonic acid

Molecular Formula: C30H20Cl2N6O14S4Molecular Weight: 887.677600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: LKJYEFYOHSCHFC-UHFFFAOYSA-N

42783-21-1
3,10-Bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 3,10-bis(chloromethyl)-2,4,5,8,9,11-hexazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene | CAS Registry Number: 672951-56-3
Synonyms: 3,10-bis(chloromethyl)di[1,2,4]triazolo[4,3-a:3,4-c]quinoxaline, AC1LS1JH, KS-00001YKB, ZINC1393890, AKOS005096342, MCULE-8923310472, 6M-922

Molecular Formula: C12H8Cl2N6Molecular Weight: 307.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHSXJSOVADJDNI-UHFFFAOYSA-N

672951-56-3
3,10-BIS[(2-AMINOPROPYL)AMINO]-6,13-DICHLORO-4,11-TRIPHENODIOXAZINEDISULFONIC ACID REACTION PRODUCTS WITH 2-AMINO-1,4-BENZENEDISULFONIC ACID, 2-[(4-AMINOPHENYL)SULFONYL]ETHYL HYDROGEN SULFATE AND 2,4,6-TRIFLUORO-1,3,5-TRIAZINE, SODIUM SALTS (2 suppliers)191877-09-5
3,10-bis[(2-aminopropyl)amino]-6,13-dichloro[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid (0 suppliers)
Compound Structure IUPAC Name: 10-(2-aminopropylamino)-3-(2-aminopropylimino)-6,13-dichloro-7H-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 133047-57-1
Synonyms: SCHEMBL10074527, DTXSID901010231

Molecular Formula: C24H24Cl2N6O8S2Molecular Weight: 659.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SEROXBPSHZSKFM-UHFFFAOYSA-N

133047-57-1
3,10-BIS[(4-AMINO-2,5-DISULFOPHENYL)AMINO]-6,13-DICHLOROTRIPHENODIOXAZINE-4,11-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3,10-bis(4-amino-2,5-disulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 78925-22-1
Synonyms: AG-H-16393, CTK5E6221, EINECS 279-008-3, 3,10-Bis((4-amino-2,5-disulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid

Molecular Formula: C30H20Cl2N6O20S6Molecular Weight: 1047.804000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: KTAOIBPHDVTOGV-UHFFFAOYSA-N

78925-22-1
3,10-Cycloestrane (9CI) (1 supplier)100167-16-6
3,10-di-2-naphthalenyl-Perylene (1 supplier)919089-75-1
3,10-diamino-6,13-dichloro-2-[[6-[[[4-(1,1-dimethylethyl)phe (0 suppliers)371921-63-0
3,10-DIAZABICYCLO[4.3.1]DECANE, 10-(PHENYLMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: (1R,6S)-10-benzyl-4,10-diazabicyclo[4.3.1]decane | CAS Registry Number: 653600-91-0
Synonyms: 10-benzyl-3,10-diazabicyclo[4.3.1]decane, AB65841, 10-(PHENYLMETHYL)-3,10-DIAZABICYCLO[4.3.1]DECANE

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWSMBQIRGSLKBY-CABCVRRESA-N

653600-91-0
3,10-DIAZABICYCLO[4.3.1]DECANE, 10-METHYL-3-(6-NITRO-3-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-4-(6-nitroisoquinolin-3-yl)-4,10-diazabicyclo[4.3.1]decane | CAS Registry Number: 649757-11-9
Synonyms: 3,10-Diazabicyclo[4.3.1]decane, 10-methyl-3-(6-nitro-3-isoquinolinyl)-, AGN-PC-00EXCK, CTK2A0940

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCBWUSSEHGZSKK-UHFFFAOYSA-N

649757-11-9
3,10-DIAZABICYCLO[4.3.1]DECANE, 3-(6-NITRO-3-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(6-nitroisoquinolin-3-yl)-4,10-diazabicyclo[4.3.1]decane | CAS Registry Number: 649757-12-0
Synonyms: 3,10-Diazabicyclo[4.3.1]decane, 3-(6-nitro-3-isoquinolinyl)-, AGN-PC-00FKOX, CTK2A0939

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNHAPRASZWATJW-UHFFFAOYSA-N

649757-12-0
3,10-Diazabicyclo[4.3.1]decane,3-(1-oxopropyl)-10-(3-phenyl-2-propenyl)- (1 supplier)653600-81-8
3,10-Diazabicyclo[4.3.1]decane,3-(1-oxopropyl)-10-(3-phenyl-2-propenyl)-, (2E)-2-butenedioate (1:1) (1 supplier)653600-84-1
3,10-DIBROMO-6-PHENYL-6H-BENZO[5,6][1,3]OXAZINO[3,4-A]INDOLE (3 suppliers)
Compound Structure IUPAC Name: 3,10-dibromo-6-phenyl-6~{H}-indolo[1,2-c][1,3]benzoxazine | CAS Registry Number: 1369594-56-8
Synonyms: 3,10-Dibromo-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole, SCHEMBL903425, BCP16800, CS-Z0032, CS-15322

Molecular Formula: C21H13Br2NOMolecular Weight: 455.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPQPIDWSRMFMHO-UHFFFAOYSA-N

1369594-56-8
3,10-dibromo-7,14-diphenyl-Acenaphtho[1,2-k]fluoranthene (2 suppliers)
Compound Structure Synonyms: SCHEMBL4886531, DB-058750

Molecular Formula: C38H20Br2Molecular Weight: 636.373400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAHFWUAZWYHVLP-UHFFFAOYSA-N

1020072-16-5
3,10-DIBROMO-8-CHLORO-5,6-DIHYDRO-11H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-ONE (0 suppliers)193276-55-0
3,10-dibromocyclodecane-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 3,10-dibromocyclodecane-1,2-dione | CAS Registry Number: 29141-01-3
Synonyms: 3,10-Dibromo-1,2-cyclodecanedione, AGN-PC-09TB2W, CTK8I0438

Molecular Formula: C10H14Br2O2Molecular Weight: 326.024960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZSTUXAYQBCYGZ-UHFFFAOYSA-N

29141-01-3
3,10-Dibromoperylene (4 suppliers)
Compound Structure IUPAC Name: 3,10-dibromoperylene | CAS Registry Number: 85514-20-1
Synonyms: 3,10-dibromoperylene, SCHEMBL3575204, MolPort-035-677-387, AKOS022173959, AK139054, AJ-134667

Molecular Formula: C20H10Br2Molecular Weight: 410.101400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVMHRVBCZFDXIV-UHFFFAOYSA-N

85514-20-1
3,10-Dichloro-5,12-dihydro-2-(1,3-dioxoisoindolin-2-yl)methyl-5,12-diazapentacene-7,14-dione (1 supplier)
Compound Structure IUPAC Name: 3,10-dichloro-2-[(1,3-dioxoisoindol-2-yl)methyl]-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 105781-20-2
Synonyms: CTK8G5104, 3,10-Dichloro-7,14-dioxo-2-[(phthalimidyl)methyl]-5,7,12,14-tetrahydro-5,12-diazapentacene

Molecular Formula: C29H15Cl2N3O4Molecular Weight: 540.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMWOTAQBSLDGQE-UHFFFAOYSA-N

105781-20-2
3,10-dichloro-5,8-diphenyl-6,7-dihydrodibenzo[b,j][1,10]phenanthroline (1 supplier)1172622-78-4
3,10-DICHLORO-5H,12H-QUINAZOLINO[3,2-A][3,1]BENZOXAZINE-5,12-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3,10-dichloroquinazolino[3,2-a][3,1]benzoxazine-5,12-dione | CAS Registry Number: 59187-49-4
Synonyms: NSC288394, AIDS015746, AIDS-015746, CID324146, NSC 288394, 3,10-Dichloro-5H,12H-quinazolino(3,2-a)(3,1)benzoxazine-5,12-dione, 3,10-Dichloro-5H,12H-quinazolino[3,2-a][3,1]benzoxazine-5,12-dione

Molecular Formula: C15H6Cl2N2O3Molecular Weight: 333.125740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCECBFKXWFKSFN-UHFFFAOYSA-N

59187-49-4
3,10-Dichlorodibenzo(c,f)(2,7)naphthyridine (2 suppliers)
Compound Structure IUPAC Name: 3,10-dichloroquinolino[3,4-c]quinoline | CAS Registry Number: 132934-40-8
Synonyms: 3,10-dichlorodibenzo[c,f][2,7]naphthyridine, ACMC-20muqb, AC1L4BD3, CTK0H6546, 3,10-dichloroquinolino[3,4-c]quinoline, Dibenzo(c,f)(2,7)naphthyridine, 3,10-dichloro-

Molecular Formula: C16H8Cl2N2Molecular Weight: 299.154120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWUWMLQWAPUUNK-UHFFFAOYSA-N

132934-40-8
3,10-Didecylnaphtho[2,1-b]naphtho[1',2':4,5]thieno[2,3-d]thiophene (3 suppliers)2648594-24-3
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