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CHEMICAL products beginning with : D
15751 to 15800 of 39308 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(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
Dibenzo[b,j]fluoranthene (3 suppliers)
Compound Structure Synonyms: dibenzo[b,j]fluoranthene, dibenzo(b,j)fluoranthene, Naphth[1,2-e]acephenanthrylene

Molecular Formula: C24H14Molecular Weight: 302.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDGLBVYJRMXXCW-UHFFFAOYSA-N

5385-22-8
Dibenzo[b,k][1,10,5,14]dioxadiazacyclooctadecine-11,22(6H,17H)-dione (1 supplier)111904-60-0
Dibenzo[b,k][1,4,7,10,13,16,19,22,25,28]decaoxacyclotriacontin,6,7,9,10,12,13,15,16,18,19,21,22,29,30,32,33-hexadecahydro- (0 suppliers)104946-52-3
Dibenzo[b,k][1,4,7,10,13,16,19]heptaoxacycloheneicosin (1 supplier)676371-45-2
DIBENZO[B,K][1,4,7,10,13,16,19]HEPTAOXACYCLOHENEICOSIN,DOCOSAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 2,2-dicyclohexyl-1,4,7,10,13,16,19-heptaoxacyclohenicosane | CAS Registry Number: 17455-21-9
Synonyms: Dicyclohexyl 21-crown-7, CCRIS 3618, CID155593, LS-188472

Molecular Formula: C26H48O7Molecular Weight: 472.655120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IOWILYDIQORSRC-UHFFFAOYSA-N

17455-21-9
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin (1 supplier)
Compound Structure Synonyms: AC1MNZJF, MolPort-002-550-410, ZINC9873143, STL357193, AKOS022098985, MCULE-6371593234, 2,13-bis(2-methylbutan-2-yl)-6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine

Molecular Formula: C30H44O6Molecular Weight: 500.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGCIFXITFIVLND-UHFFFAOYSA-N

110912-18-0
DIBENZO[B,K][1,4,7,10,13,16]HEXAOXACYCLOOCTADECIN,2,13(OR 2,14)-BIS(TERT-BUTYL)EICOSAHYDRO- (4 suppliers)
Compound Structure Synonyms: AC1N42HW, 34683_ALDRICH, 34683_FLUKA, MolPort-003-930-714, AKOS001584946, MCULE-2826435409, 4',4"(5")-Di-tert-butyldicyclohexano-18-crown-6, 4',4''(5'')-Di-tert-butyldicyclohexano-18-crown-6, 4 inverted exclamation marka,4 inverted exclamation marka(5 inverted exclamation marka)-Di-tert-butyldicyclohexano-18-crown-6

Molecular Formula: C28H52O6Molecular Weight: 484.708880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHJRQDXUSZYABF-UHFFFAOYSA-N

223719-29-7
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin,6,7,9,10,17,18,20,21-octahydro-2,13(or 2,14)-bis(phenylmethyl)- (9CI) (0 suppliers)109351-49-7
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2,14-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(22),9(14),10,12,23,25-hexaene-11,25-dicarboxylic acid | CAS Registry Number: 85953-90-8
Synonyms: 6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,14-dicarboxylic acid, AC1MXWXU, SCHEMBL2807412, ZINC4258047, C22H24O10, CCG-15132, STL338655, AKOS001586292, MCULE-4166195625, SR-01000390013, SR-01000390013-1, 6,7,9,10,17,18,20,21-Octahydro-5,8,11,16,19,22-hexaoxadibenzo[a,j]cyclooctadecene-3,13-dicarboxylic acid

Molecular Formula: C22H24O10Molecular Weight: 448.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BFKSDRWCIVPRSO-UHFFFAOYSA-N

85953-90-8
Dibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-6,10,17,21(7H,9H,18H,20H)-tetrone (1 supplier)96424-18-9
Dibenzo[b,k][1,4,7,10,13,16]hexathiacyclooctadecin (1 supplier)105400-44-0
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