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CHEMICAL products beginning with : D
15551 to 15600 of 38920 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBENZO[B,F]THIEPIN,10,11-DIHYDRO-8-FLUORO-10-(4-METHYLPIPERAZIN-1-YL)-,HYDROGEN MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 1-(1-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 19939-33-4
Synonyms: Fluothepin maleate, VUFB6.271, CID3034315, LS-111631, 8-Fluoro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin maleate, Dibenzo(b,f)thiepin, 10,11-dihydro-8-fluoro-10-(4-methylpiperazino)-, hydrogen maleate, Piperazine, 1-(10,11-dihydro-8-fluorodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate (1:1)

Molecular Formula: C23H25FN2O4SMolecular Weight: 444.519003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNDMLHFDPXQFNX-BTJKTKAUSA-N

19939-33-4
DIBENZO[B,F]THIEPIN,8-TERT-BUTYL-10,11-DIHYDRO-10-(4-METHYLPIPERAZIN-1-YL)-,HYDROGEN MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(3-tert-butyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 16174-79-1
Synonyms: CID6444725, LS-110582, Dibenzo(b,f)thiepin, 8-tert-butyl-10,11-dihydro-10-(4-methylpiperazino)-, hydrogen maleate, Piperazine, 1-(8-tert-butyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, maleate, hydrate (2:4:1)

Molecular Formula: C31H38N2O8SMolecular Weight: 598.707020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HKBFOSFGACPPSI-LVEZLNDCSA-N

16174-79-1
Dibenzo[b,f]thiepin-10(11H)-one (4 suppliers)
Compound Structure IUPAC Name: 6H-benzo[b][1]benzothiepin-5-one | CAS Registry Number: 1898-85-7
Synonyms: dibenzo[b,f]thiepin-10(11H)-one, 11H-dibenzo[b,f]thiepin-10-one, AE-641/00686014, MLS000543737, AC1LGTHA, SCHEMBL3749553, CHEMBL1324081, CTK7H3154, MolPort-003-801-510, HMS2306M21, 11H-dibenzo[b,f]thiepin-10-one;, 6H-benzo[b][1]benzothiepin-5-one, Dibenzothiepin-10(11H)-on;, EBD238890, SBB096987, ZINC00346724, dibenzothiepin-10(11H)-one;, dibenzo[b,f]thiepin-10(11H)-one;, SMR000162770, 10,11-Dihydrodibenzothiepin-10-one

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEIUIKHMVGQHBH-UHFFFAOYSA-N

1898-85-7
Dibenzo[B,F]thiepin-10(11H)-one, 8-chloro (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-6H-benzo[b][1]benzothiepin-5-one | CAS Registry Number: 1469-28-9
Synonyms: 8-chlorodibenzo[b,f]thiepin-10(11H)-one, AE-641/30101063, ZINC00347365, AC1LGU7M, SureCN5362218, MLS000543621, MolPort-002-801-284, HMS2291P05, MCULE-5681591078, QC-8848, AK137362, SMR000162794, KB-250359, 3-chloro-6H-benzo[b][1]benzothiepin-5-one

Molecular Formula: C14H9ClOSMolecular Weight: 260.738660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFEQOXYRLRIDPF-UHFFFAOYSA-N

1469-28-9
Dibenzo[b,f]thiepin-10(11H)-one,11-[3-(methylamino)propyl]- (0 suppliers)13253-98-0
Dibenzo[b,f]thiepin-10(11H)-one,2-chloro-6-[2-(dimethylamino)ethoxy]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-10-[2-(dimethylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one;hydrochloride | CAS Registry Number: 125981-90-0
Synonyms: 2-Chloro-6-(2-dimethylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride hemihydrate, Dibenzo(b,f)thiepin-10(11H)-one, 2-chloro-6-(2-(dimethylamino)ethoxy)-, hydrochloride, hydrate (2:2:1), AC1MITLD, LS-61443, 3-chloro-10-(2-dimethylaminoethyloxy)-5H-benzo[b][1]benzothiepin-6-one hydrochloride

Molecular Formula: C18H19Cl2NO2SMolecular Weight: 384.319960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQWKDDJEORXKSX-UHFFFAOYSA-N

125981-90-0
Dibenzo[b,f]thiepin-10(11H)-one,2-chloro-6-[2-(methylamino)ethoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one;hydrochloride | CAS Registry Number: 125981-96-6
Synonyms: 2-Chloro-6-(2-methylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 2-chloro-6-(2-(methylamino)ethoxy)-, hydrochloride, AC1MITM5, LS-61447, 3-chloro-10-[2-(methylamino)ethoxy]-5H-benzo[b][1]benzothiepin-6-one hydrochloride

Molecular Formula: C17H17Cl2NO2SMolecular Weight: 370.293380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKEAHQXVIHLALA-UHFFFAOYSA-N

125981-96-6
DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(DIMETHYLAMINO)ETHOXY)-,HYDROCH LORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethylaminoethyloxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-89-7
Synonyms: CID3079503, LS-61448, 6-(2-Dimethylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(dimethylamino)ethoxy)-, hydrochloride

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYXKKYHEZIVSCU-UHFFFAOYSA-N

125981-89-7
DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(METHYLAMINO)ETHOXY)-,HYDROCHLO RIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)ethoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-95-5
Synonyms: CID3079511, LS-61456, 6-(2-Methylaminoethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(methylamino)ethoxy)-, hydrochloride

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.848320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZMBCYNRMLTXGP-UHFFFAOYSA-N

125981-95-5
DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(2-(PIPERIDIN-1-YL)ETHOXY)- HCL,HYDRATE (2:2:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-piperidin-1-ylethoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-91-1
Synonyms: CID3079506, LS-61459, 6-(2-(Piperidino)ethoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochyloride hemihydrate, Dibenzo(b,f)thiepin-10(11H)-one, 6-(2-(1-piperidinyl)ethoxy)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C21H24ClNO2SMolecular Weight: 389.938760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFWWWGAGTYVBAT-UHFFFAOYSA-N

125981-91-1
DIBENZO[B,F]THIEPIN-10(11H)-ONE,6-(3-(DIMETHYLAMINO)PROPOXY)-,HYDROC HLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propoxy]-6H-benzo[b][1]benzothiepin-5-one hydrochloride | CAS Registry Number: 125981-92-2
Synonyms: CID3079507, LS-61452, 6-(3-Dimethylaminopropoxy)dibenzo(b,f)thiepin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(3-(dimethylamino)propoxy)-, hydrochloride

Molecular Formula: C19H22ClNO2SMolecular Weight: 363.901480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWOMGTZTRHYNEO-UHFFFAOYSA-N

125981-92-2
Dibenzo[b,f]thiepin-10(11H)-one,6-[3-(1-piperidinyl)propoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one;hydrochloride | CAS Registry Number: 125981-93-3
Synonyms: 6-(3-(Piperidino)propoxy)dibenzo(b,f)theipin-10(11H)-one hydrochloride, Dibenzo(b,f)thiepin-10(11H)-one, 6-(3-(1-piperidinyl)propoxy)-, hydrochloride, AC1MITLT, LS-61460, 1-(3-piperidin-1-ylpropoxy)-6H-benzo[b][1]benzothiepin-5-one hydrochloride

Molecular Formula: C22H26ClNO2SMolecular Weight: 403.965340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKHQNKJDMHESJW-UHFFFAOYSA-N

125981-93-3
Dibenzo[b,f]thiepin-10-carboxylic acid (1 supplier)100964-86-1
DIBENZO[B,F]THIEPIN-10-CARBOXYLIC ACID 10,11-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[b][1]benzothiepine-5-carboxylic acid | CAS Registry Number: 87033-44-1
Synonyms: BRN 4451641, CID55584, LS-61377, 10,11-Dihydrodibenzo(b,f)thiepin-10-carboxylic acid, DIBENZO(b,f)THIEPIN-10-CARBOXYLIC ACID, 10,11-DIHYDRO-

Molecular Formula: C15H12O2SMolecular Weight: 256.319580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUOMABZEDNHRGY-UHFFFAOYSA-N

87033-44-1
Dibenzo[b,f]thiepin-10-carboxylicacid, 2-chloro-10,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1,2-dihydrobenzo[b][1]benzothiepine-6-carboxylic acid | CAS Registry Number: 87033-45-2
Synonyms: BRN 4479106, 10,11-Dihydro-2-chlorodibenzo(b,f)thiepin-10-carboxylic acid, 2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-carboxylic acid, DIBENZO(b,f)THIEPIN-10-CARBOXYLIC ACID, 10,11-DIHYDRO-2-CHLORO-, AC1L1JCT, LS-61378, 2-chloro-3,4-dihydrodibenzo[b,f]thiepine-10-carboxylic acid, 3-chloro-1,2-dihydrobenzo[b][1]benzothiepine-6-carboxylic acid

Molecular Formula: C15H11ClO2SMolecular Weight: 290.764640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDULSEXXHDFOIO-UHFFFAOYSA-N

87033-45-2
DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-6-(2-(DIMETHYLAMINO)ETHOXY)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-(2-dimethylaminoethyloxy)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol | CAS Registry Number: 125981-99-9
Synonyms: CID6449522, LS-61431, 6-(2-Dimethylaminoethoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(2-(dimethylamino)ethoxy)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C22H25NO6SMolecular Weight: 431.502000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QMNZEONOILXNRC-WLHGVMLRSA-N

125981-99-9
DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-6-(3-(DIMETHYLAMINO)PROPOXY)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol | CAS Registry Number: 125982-00-5
Synonyms: CID6449523, LS-61433, 6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(3-(dimethylamino)propoxy)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C23H27NO6SMolecular Weight: 445.528580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PXJRUEVCXOJRLM-WLHGVMLRSA-N

125982-00-5
DIBENZO[B,F]THIEPIN-10-OL,10,11-DIHYDRO-8-CHLORO-,PHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate | CAS Registry Number: 69195-77-3
Synonyms: Oprea1_711122, VUFB-13672, BRN 1400783, MolPort-002-801-449, CID3052654, LS-61428, AE-641/30117037, 10,11-Dihydro-8-chlorodibenzo(b,f)thiepin-10-ol phenylcarbamate, 10-(Anilinocarbonyloxy)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-8-chloro-, phenylcarbamate, 8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl phenylcarbamate

Molecular Formula: C21H16ClNO2SMolecular Weight: 381.875240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRUZYZZJDYXFNN-UHFFFAOYSA-N

69195-77-3
Dibenzo[b,f]thiepin-10-ol,8-chloro-11-[2-(dimethylamino)ethyl]-10,11-dihydro-, hydrochloride, cis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(5S,6S)-3-chloro-5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]ethyl-dimethylazanium;chloride | CAS Registry Number: 62674-88-8
Synonyms: cis-10,11-Dihydro-8-chloro-11-(2-(dimethylamino)ethyl)dibenzo(b,f)thiepin-10-ol hydrochloride, Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-8-chloro-11-(2-(dimethylamino)ethyl)-, hydrochloride, cis-, AC1L2B73, LS-61418, 2-[(5S,6S)-3-chloro-5-hydroxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]ethyl-dimethylazanium chloride

Molecular Formula: C18H21Cl2NOSMolecular Weight: 370.336440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFRDUYQFDGZSDE-DJKAKHFESA-N

62674-88-8
Dibenzo[b,f]thiepin-10-propanamine (1 supplier)62675-01-8
Dibenzo[b,f]thiepin-2,3-diol,8-chloro-10,11-dihydro-10-(4-methyl-1-piperazinyl)-, hydrobromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol;dihydrobromide | CAS Registry Number: 60969-87-1
Synonyms: 8-Chloro-2,3-dihydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin 2HBr 2H2O, Dibenzo(b,f)thiepin-2,3-diol, 10,11-dihydro-8-chloro-10-(4-methyl-1-piperazinyl)-, hydrochloride, hydrate (1:2:2), AC1MIIVX, LS-61397, 8-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-2,3-diol dihydrobromide

Molecular Formula: C19H23Br2ClN2O2SMolecular Weight: 538.724120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXVXUPZLYYGVQY-UHFFFAOYSA-N

60969-87-1
Dibenzo[b,f]thiepin-2-aceticacid, 10,11-dihydro-a-methyl-10-oxo-, (aS)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid | CAS Registry Number: 89482-01-9
Synonyms: (S)-Zaltoprofen, NCGC00183878-01, Zaltoprofen, (S)-, UNII-6MG32PF05M, SureCN12244150, Zaltoprofen (S)-form [MI], Dibenzo(b,f)thiepin-2-acetic acid, 10,11-dihydro-alpha-methyl-10-oxo-, (alphaS)-

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUXFZBHBYYYLTH-JTQLQIEISA-N

89482-01-9
DIBENZO[B,F]THIEPIN-3-CARBOXYLIC ACID 5,5-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 11,11-dioxobenzo[b][1]benzothiepine-2-carboxylic acid | CAS Registry Number: 71474-64-1
Synonyms: CID130562, L636499, Dibenzo(b,f)thiepin-3-carboxylic acid 5,5-dioxide, Dibenzo(b,f)thiepin-3-carboxylic acid, 5,5-dioxide, L 636499, L-636499

Molecular Formula: C15H10O4SMolecular Weight: 286.302500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASJSKZXRWOAFGL-UHFFFAOYSA-N

71474-64-1
DIBENZO[B,F]THIEPIN-3-METHANOL,5,5-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: (11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol | CAS Registry Number: 77167-93-2
Synonyms: Cid 127538, CID127538, Dibenzo(b,f)thiepin-3-methanol, 5,5-dioxide, 3-Hydroxymethyldibenzo(b,f)thiepin 5,5-dioxide, L-640035, L 640035, L-640,035, L-640-035

Molecular Formula: C15H12O3SMolecular Weight: 272.318980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYFDVYBQHBRTNS-UHFFFAOYSA-N

77167-93-2
DIBENZO[B,F]THIEPINE 5,5-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-6-(diethoxymethyl)pyrimidine-2,4-diamine | CAS Registry Number: 17005-28-6
Synonyms: 5-(4-chlorophenyl)-6-(diethoxymethyl)pyrimidine-2,4-diamine, NSC101560, AC1L6E1X, AC1Q3R69, CTK4D3472, AR-1G5261, ZINC04632919, AG-J-64901, NSC-101560, 2,4-Pyrimidinediamine,5-(4-chlorophenyl)-6-(diethoxymethyl)-, 4-Pyrimidinecarboxaldehyde,2,6-diamino-5-(p-chlorophenyl)-, diethyl acetal (8CI); Pyrimidine,2,6-diamino-5-(p-chlorophenyl)-4-(diethoxymethyl)-;5-(p-Chlorophenyl)-2,4-diamino-6-(diethoxymethyl)pyrimidine; NSC 101560

Molecular Formula: C15H19ClN4O2Molecular Weight: 322.789960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NPJLYHCUOUTWRS-UHFFFAOYSA-N

17005-28-6
Dibenzo[b,g][1,5]naphthyridine-6,12(5H,11H)-dione (2 suppliers)
Compound Structure IUPAC Name: 5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione | CAS Registry Number: 17352-37-3
Synonyms: SCHEMBL5621445, CTK8H2549, 5,11-Dihydrodibenzo[b,g][1,5]naphthyridine-6,12-dione

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUJGNDIAVBGFHG-UHFFFAOYSA-N

17352-37-3
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,10-CHLORO-7-METHOXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methoxy-7-methylquinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 485335-62-4
Synonyms: AC1LHLPJ, Oprea1_773139, 1-chloro-4-methoxy-7-methylquinolino[2,3-b]quinolin-12-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,10-chloro-7-methoxy-4-methyl-

Molecular Formula: C18H14ClN3OMolecular Weight: 323.776260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZEBNNBUQBTEKV-UHFFFAOYSA-N

485335-62-4
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,2,7,10-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,7,10-trimethylquinolino[2,3-b]quinolin-11-amine | CAS Registry Number: 351357-63-6
Synonyms: AC1LHLMD, Oprea1_162384, Oprea1_574797, CTK8I3583, MolPort-004-748-469, 2,7,10-trimethylquinolino[2,3-b]quinolin-11-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,2,7,10-trimethyl-

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEYQVRVMDMAMDZ-UHFFFAOYSA-N

351357-63-6
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,2,7-DIMETHYL- (2 suppliers)552819-26-8
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,3,7,10-TRIMETHYL- (3 suppliers)351357-60-3
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,3,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylquinolino[2,3-b]quinolin-11-amine | CAS Registry Number: 351357-56-7
Synonyms: GNF-Pf-4125, AC1LHLM4, Oprea1_115644, Oprea1_582251, CHEMBL530412, MolPort-004-748-470, 3,7-dimethylquinolino[2,3-b]quinolin-11-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,3,7-dimethyl-

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKNAWCMAMJPKCJ-UHFFFAOYSA-N

351357-56-7
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,7,10-DIMETHOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7,10-dimethoxy-2-methylquinolino[2,3-b]quinolin-11-amine | CAS Registry Number: 485335-11-3
Synonyms: CTK8I8520, Dibenzo[b,g][1,8]naphthyridin-11-amine,7,10-dimethoxy-2-methyl-

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTYUHWCEQOJPCY-UHFFFAOYSA-N

485335-11-3
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,7,9-DIMETHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethoxy-9-methylquinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 552819-27-9
Synonyms: AC1LHLMG, Oprea1_285398, CTK8J2401, 2,4-dimethoxy-9-methylquinolino[2,3-b]quinolin-12-amine, Dibenzo[b,g][1,8]naphthyridin-11-amine,7,9-dimethoxy-2-methyl-

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWPMIKBNHQFQSY-UHFFFAOYSA-N

552819-27-9
DIBENZO[B,G][1,8]NAPHTHYRIDIN-11-AMINE,7-CHLORO-4-METHYL-10-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methyl-1-(trifluoromethyl)quinolino[2,3-b]quinolin-12-amine | CAS Registry Number: 443744-24-9
Synonyms: Dibenzo[b,g][1,8]naphthyridin-11-amine,7-chloro-4-methyl-10- -

Molecular Formula: C18H11ClF3N3Molecular Weight: 361.748250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVHMZHQZQZJKFW-UHFFFAOYSA-N

443744-24-9
Dibenzo[b,g][1,8]naphthyridine (1 supplier)
Compound Structure IUPAC Name: quinolino[2,3-b]quinoline | CAS Registry Number: 257-95-4
Synonyms: AGN-PC-005TCV, SureCN5476308, CTK1A5073

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZYCVVVYQCUVQW-UHFFFAOYSA-N

257-95-4
Dibenzo[b,g]phenanthrene-9,14-dione (2 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-a]anthracene-9,14-dione | CAS Registry Number: 55024-84-5

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRMQJLMSKWZKMW-UHFFFAOYSA-N

55024-84-5
Dibenzo[b,g]quinolizinium,2,3,9,10-tetramethoxy-5-methyl- (0 suppliers)18108-57-1
DIBENZO[B,GHI]FLUORANTHENE (7 suppliers)
Compound Structure Synonyms: Dibenzo(b,ghi)fluoranthene, Indeno[7,1,2,3-cdef]chrysene, Indeno(4,3,2,1-cdef)chrysene, CID6430789

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUYMQZQMXDQUCC-UHFFFAOYSA-N

203-25-8
DIBENZO[B,GHI]PERYLENE (6 suppliers)
Compound Structure Synonyms: Dibenzo[b,ghi]perylene, Dibenzo(b,ghi)perylene, CID138616

Molecular Formula: C26H14Molecular Weight: 326.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFVJOTZHJJLMIO-UHFFFAOYSA-N

5869-30-7
Dibenzo[b,h][1,4,7,10,13,16,19,22,25,28]decaoxacyclotriacontin,6,7,9,10,12,13,15,16,18,19,21,22,24,25,32,33-hexadecahydro- (0 suppliers)
Compound Structure Synonyms: [2,8]Dibenzo-30- crown-10

Molecular Formula: C28H40O10Molecular Weight: 536.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FYDHKDLQNYUZRY-UHFFFAOYSA-N

104946-54-5
Dibenzo[b,h][1,4,7,10,13]pentaoxacyclopentadecin (1 supplier)65128-24-7
Dibenzo[b,h][1,4,7,10]tetraoxacyclododecin,6,7,14,15-tetrahydro- (0 suppliers)14696-05-0
DIBENZO[B,H][1,6]NAPHTHYRIDIN-4-OL, 11-METHYL-7-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol | CAS Registry Number: 189568-67-0
Synonyms: CTK4E0162, AG-E-38405

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZQFHLHBSRXFHO-UHFFFAOYSA-N

189568-67-0
Dibenzo[b,h][1,6]naphthyridine(7CI,8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: quinolino[4,3-b]quinoline | CAS Registry Number: 225-54-7
Synonyms: AC1N5ULD, quinolino[4,3-b]quinoline, SureCN5429160, CTK1A4480, ZINC06258172

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXXYXDAZMAZDHU-UHFFFAOYSA-N

225-54-7
Dibenzo[b,h]biphenylene-5,6,11,12(5a?H,5b?H,11a?H,11b?H)-tetrone (2 suppliers)
Compound Structure Synonyms: NSC625121, 5a,5b,11a,11b-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, AC1L7JEL, AC1Q6ONR, CHEMBL1980494, CTK7H1576, JAAZJUITWOKRKO-UHFFFAOYSA-N, ZINC1618052, AKOS024405851, MCULE-1781594526, NSC-625121, NCI60_007699, Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, 5aalpha,5bbeta,11abeta,11balpha-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, Dibenzo[b,h]biphenylene-5,6,11,12(5abetaH,5bbetaH,11abetaH,11bbetaH)-tetrone, 14734-19-1

Molecular Formula: C20H12O4Molecular Weight: 316.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAAZJUITWOKRKO-UHFFFAOYSA-N

14734-20-4
DIBENZO[B,H]BIPHENYLENE-5,6,11,12-TETRONE,5A,5B,11A,11B-TETRAHYDRO-,(5AA,5BSS,11ASS,11BA)- (3 suppliers)
Compound Structure Synonyms: NSC625121, 5a,5b,11a,11b-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, AC1L7JEL, AC1Q6ONR, CHEMBL1980494, CTK7H1576, JAAZJUITWOKRKO-UHFFFAOYSA-N, ZINC1618052, AKOS024405851, MCULE-1781594526, NSC-625121, NCI60_007699, Dibenzo[b,h]biphenylene-5,6,11,12-tetrone, 5a,5b,11a,11b-tetrahydro-, 5aalpha,5bbeta,11abeta,11balpha-Tetrahydrodibenzo[b,h]biphenylene-5,6,11,12-tetrone, Dibenzo[b,h]biphenylene-5,6,11,12(5abetaH,5bbetaH,11abetaH,11bbetaH)-tetrone, 14734-20-4

Molecular Formula: C20H12O4Molecular Weight: 316.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAAZJUITWOKRKO-UHFFFAOYSA-N

14734-19-1
Dibenzo[b,i]phenazine (3 suppliers)
Compound Structure Synonyms: Dinaphtazin, Dinaphthazine, 6,13-Diazapentacene, Dinaphtazin [German], s-beta,beta-Dinaphthazine, NSC 92439, Dibenzo(b,i)phenazine, BRN 0020041, NCIOpen2_005802, SureCN13156487, AC1L27O6, s-.beta.,.beta.-Dinaphthazine, CTK1A2762, NSC92439, NSC-92439, WLN: T G6 E6 C666 DN ONJ, Dibenzo(b,i)phenazine (7CI,8CI,9CI), LS-62040, 5-23-10-00182 (Beilstein Handbook Reference)

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVFTXJRRXYVZMY-UHFFFAOYSA-N

258-76-4
Dibenzo[b,i]quinolizin-9(14H)-one,1,2,3,5,6,7-hexahydro-2,11,12-trimethoxy-, (2S,14aR)- (0 suppliers)113807-36-6
Dibenzo[b,j][1,7]phenanthroline (2 suppliers)
Compound Structure IUPAC Name: quinolino[2,3-a]acridine | CAS Registry Number: 223-09-6
Synonyms: SCHEMBL1325210, CTK8H6657

Molecular Formula: C20H12N2Molecular Weight: 280.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGMYIUPZYVUABY-UHFFFAOYSA-N

223-09-6
Dibenzo[b,j][4,7]phenanthroline(8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: quinolino[3,2-a]acridine | CAS Registry Number: 223-00-7
Synonyms: CTK1A6804

Molecular Formula: C20H12N2Molecular Weight: 280.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCAYXRSJSUBAI-UHFFFAOYSA-N

223-00-7
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