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CHEMICAL products beginning with : B
6251 to 6300 of 160549 results  Page: << Previous 50 Results 120 121 122 123 124 125 [126] 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[a]anthracene-7-methanol-13C 7-Acetate (2 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracen-7-yl(113C)methyl acetate | CAS Registry Number: 1391053-07-8

Molecular Formula: C21H16O2Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUXPBTQUURFHPD-KCKQSJSWSA-N

1391053-07-8
Benz[a]anthracene-8,9,10,11-tetrol, 8,9,10,11-tetrahydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10,11-tetrol | CAS Registry Number: 83481-44-1
Synonyms: CTK3D2417

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWNGWEXEEUKLLT-UHFFFAOYSA-N

83481-44-1
Benz[a]anthracene-8,9-diol, 2-fluoro-8,9-dihydro-7,12-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (8R,9R)-2-fluoro-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 88637-84-7
Synonyms: CTK3A8483

Molecular Formula: C20H17FO2Molecular Weight: 308.346183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPVLMEIZACVXMT-XLIONFOSSA-N

88637-84-7
Benz[a]anthracene-8,9-diol, 7-chloro-8,9-dihydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-7-chloro-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 97931-15-2
Synonyms: CTK3F1901

Molecular Formula: C18H13ClO2Molecular Weight: 296.747620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQBJAXXGNJQYOA-QAPCUYQASA-N

97931-15-2
Benz[a]anthracene-8,9-diol, 8,9,10,11-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 89536-23-2
Synonyms: (8S,9R)-8,9,10,11-tetrahydrotetraphene-8,9-diol, AGN-PC-00JULX, ACMC-20ln98, CTK2J4485, 91423-72-2

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RITWYNZBVCKHPD-UHFFFAOYSA-N

89536-23-2
Benz[a]anthracene-8,9-diol, 8,9-dihydro-4-(hydroxymethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-4-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 88054-38-0
Synonyms: CTK3B9051

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JVWJCZSPINOKSQ-RTBURBONSA-N

88054-38-0
Benz[a]anthracene-8,9-diol, 8,9-dihydro-7,12-dimethyl-, dibenzoate,trans- (0 suppliers)65763-26-0
Benz[a]anthracene-8,9-diol, 8,9-dihydro-7-(hydroxymethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8R,9R)-7-(hydroxymethyl)-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 83481-42-9
Synonyms: CTK3D2418

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAVXTYVFOYQFLN-MJGOQNOKSA-N

83481-42-9
Benz[a]anthracene-8,9-diol, 8,9-dihydro-8-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (8S,9S)-8-methyl-9H-benzo[a]anthracene-8,9-diol | CAS Registry Number: 72533-48-3
Synonyms: 94849-81-7, (8S,9S)-8-methyl-8,9-dihydrotetraphene-8,9-diol, AC1L4Q2S, CTK5H7182, Benz(a)anthracene-8,9-diol, 8,9-dihydro-8-methyl-, trans-, AG-K-00811, (8S,9S)-8-methyl-9H-benzo[a]anthracene-8,9-diol, trans-8-Methyl-8,9-dihydrobenz(a)anthracene-8,9-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKEYITBZCOYGPX-OALUTQOASA-N

72533-48-3
Benz[a]anthracene-8,9-diol,8,9-dihydro-, dibenzoate, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(8S,9S)-8-benzoyloxy-8,9-dihydrobenzo[a]anthracen-9-yl] benzoate | CAS Registry Number: 60967-86-4
Synonyms: AC1L46RL, 8,9-Dihydrobenz(a)anthracene-8,9-diol dibenzoate, trans-, Benz(a)anthracene-8,9-diol, 8,9-dihydro-, dibenzoate, trans-, [(8S,9S)-8-benzoyloxy-8,9-dihydrobenzo[a]anthracen-9-yl] benzoate

Molecular Formula: C32H22O4Molecular Weight: 470.514680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXLWYZRDPAQXTA-KYJUHHDHSA-N

60967-86-4
Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl- (2 suppliers)
Compound Structure IUPAC Name: 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 16110-14-8
Synonyms: BRN 5072585, 8,9-Dihydro-7-methylbenz(a)anthracene-8,9-diol, Benz(a)anthracene-8,9-diol, 8,9-dihydro-7-methyl-, AC1L3SV2, 64521-15-9, LS-27789, 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8R,9R)-7-methyl-8,9-dihydrotetraphene-8,9-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTKIOYHTJXWJPD-UHFFFAOYSA-N

16110-14-8
Benz[a]anthracene-8,9-diol,8,9-dihydro-7-methyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 64521-15-9
Synonyms: BRN 5072585, 8,9-Dihydro-7-methylbenz(a)anthracene-8,9-diol, Benz(a)anthracene-8,9-diol, 8,9-dihydro-7-methyl-, AC1L3SV2, LS-27789, 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, (8R,9R)-7-methyl-8,9-dihydrotetraphene-8,9-diol, 16110-14-8

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTKIOYHTJXWJPD-UHFFFAOYSA-N

64521-15-9
Benz[a]anthracene-8-acetyl chloride, 8,9,10,11-tetrahydro- (0 suppliers)87901-08-4
Benz[a]anthracene-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: benzo[a]anthracene-8-carboxylic acid | CAS Registry Number: 92263-89-3
Synonyms: ACMC-20lvpf, CTK3G0115

Molecular Formula: C19H12O2Molecular Weight: 272.297380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDQRTNKOSQZGEM-UHFFFAOYSA-N

92263-89-3
Benz[a]anthracene-9,10-dimethanol (0 suppliers)
Compound Structure IUPAC Name: [10-(hydroxymethyl)benzo[a]anthracen-9-yl]methanol | CAS Registry Number: 64398-54-5
Synonyms: Benz(a)anthracene-9,10-dimethanol, AC1L48H9, tetraphene-9,10-diyldimethanol, CTK2F8088, [10-(hydroxymethyl)benzo[a]anthracen-9-yl]methanol

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKOUDMLYIMUAMH-UHFFFAOYSA-N

64398-54-5
Benz[a]anthracene-9,10-diol, 9,10-dihydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (9R,10R)-9,10-dihydrobenzo[a]anthracene-9,10-diol | CAS Registry Number: 64501-81-1
Synonyms: CTK1I5045

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXUSKNOIWNGVDY-QZTJIDSGSA-N

64501-81-1
Benz[a]anthracenediol, dihydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[a]anthracene-1,2-diol | CAS Registry Number: 820235-20-9
Synonyms: 1,2-dihydrotetraphene-1,2-diol, 60839-20-5, (1S,2S)-1,2-dihydrotetraphene-1,2-diol, AC1L3YYS, AC1Q7BBB, Benzanthracene-1,2-dihydrodiol, CTK3E3007, Benz(a)anthrene-1,2-dihydrodiol, KST-1B6369, 86560-86-3, AR-1B5814, 1,2-Dihydrobenz(a)anthracene-1,2-diol, 1,2-dihydrobenzo[a]anthracene-1,2-diol, (1R,2R)-1,2-dihydrotetraphene-1,2-diol, 1,2-Dihydro-1,2-dihydroxybenz(a)anthracene

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWAOPVBJYIKFQW-UHFFFAOYSA-N

820235-20-9
Benz[a]anthracenedione (0 suppliers)
Compound Structure IUPAC Name: benzo[a]anthracene-1,2-dione | CAS Registry Number: 69761-08-6
Synonyms: Benzanthracenedione, ACMC-20k9vm, AC1L4IGF, Benz(a)anthracene-1,2-dione, benzo[a]anthracene-1,2-dione, CTK1J0780, AG-J-90105, 92528-88-6

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBGAFGGVLBRBDU-UHFFFAOYSA-N

69761-08-6
Benz[a]anthracenediylium, dihydro- (0 suppliers)60670-19-1
Benz[a]anthracenol, 2-fluoro-7,12-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-7,12-dimethylbenzo[a]anthracen-1-ol | CAS Registry Number: 88646-48-4
Synonyms: ACMC-20lcaw, CTK3A8394

Molecular Formula: C20H15FOMolecular Weight: 290.330903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGGIKANLQUIJDV-UHFFFAOYSA-N

88646-48-4
Benz[a]azulen-6(7H)-one,9a-butyl-8,9,9a,10-tetrahydro-2-hydroxy-5-methyl- (0 suppliers)676346-60-4
Benz[a]azulen-6,9-imin-10-ol,2-fluoro-4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrochloride, [4bS-(4ba,6b,9b,9aa,10b)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L24N4, LS-28051, Benz(a)azulen-6,9-imin-10-ol, 4b,5,6,7,8,9,9a,10-octahydro-2-fluoro-11-methyl-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha,10-beta))-

Molecular Formula: C15H19ClFNOMolecular Weight: 283.768863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAVZSUQXAKKONP-SYNWZPMQSA-N

53757-98-5
Benz[a]azulen-6,9-imine,4b,5,6,7,8,9,9a,10-octahydro-, hydrochloride, [4bS-(4ba,6b,9b,9aa)]- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L24NP, LS-28045, Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Molecular Formula: C14H18ClNMolecular Weight: 235.752420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOMPDPKUQHXIBU-FGJUJJAKSA-N

53758-06-8
Benz[a]azulene (1 supplier)
Compound Structure IUPAC Name: benzo[a]azulene | CAS Registry Number: 246-02-6
Synonyms: Benzo[a]azulene, Benz(a)azulene, cyclohepta[a]indene, AC1LCJCE, CTK1A5782, AKOS015905480, I14-22883

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMZTYILRNHCUBV-UHFFFAOYSA-N

246-02-6
Benz[a]azulene, 4b,9-dihydro-10-phenyl- (1 supplier)
Compound Structure IUPAC Name: 10-phenyl-4b,9-dihydrobenzo[a]azulene | CAS Registry Number: 92688-63-6
Synonyms: ACMC-20lwfj, AGN-PC-00LXLJ, CTK3F7650, 10-phenyl-4b,9-dihydrobenzo[a]azulene

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WIPZUGVIDRVUKC-UHFFFAOYSA-N

92688-63-6
Benz[a]azulene, 9a,10-dihydro- (1 supplier)
Compound Structure IUPAC Name: 9a,10-dihydrobenzo[a]azulene | CAS Registry Number: 69139-16-8
Synonyms: CTK1H5604

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAZBNDBUDHBJIF-UHFFFAOYSA-N

69139-16-8
BENZ[A]AZULENEDIYLIUM, DIHYDRO- (0 suppliers)633294-64-1
Benz[a]indeno[1,2,3-cd]azulene (1 supplier)
Compound Structure Synonyms: Benz(a)indeno(1,2,3-cd)azulene, AC1L3CJJ, CTK1D8654

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCOHDDVPRHMZGK-UHFFFAOYSA-N

4670-86-4
Benz[a]indeno[1,2,3-de]naphthacene (2 suppliers)
Compound Structure Synonyms: AC1LCJV0, CTK8H9806, RSFXQTFQICWUEL-UHFFFAOYSA-N, Benzo[a]indeno[1,2,3-de]naphthacene #

Molecular Formula: C28H16Molecular Weight: 352.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSFXQTFQICWUEL-UHFFFAOYSA-N

27983-38-6
Benz[a]indeno[7,1-hi]acridine,11,12-dihydro-14-methyl- (1 supplier)
Compound Structure Synonyms: 14-Methyl-11,12-dihydrobenz(a)indeno(7,1-hi)acridine, Benz(a)indeno(7,1-hi)acridine, 11,12-dihydro-14-methyl-

Molecular Formula: C24H17NMolecular Weight: 319.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIBPNOCJWYXAV-UHFFFAOYSA-N

36827-02-8
Benz[a]indolo[3,2-h]quinolizine,1,2,3,4,4a,5,6,8,- 9,14,14b,14c-dodecahydro-,(4aR,14bS,14cS)- (0 suppliers)13388-63-1
Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2R,3S,13cS)-rel- (1 supplier)
Compound Structure Synonyms: CCRIS 3318, anti-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide, 1a-alpha,2-beta,3-alpha,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, (1aalpha,2beta,3alpha,13calpha)-1a,2,3,13c-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-beta,3-alpha,13c-alpha)-, AC1MI1NT, LS-42572

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJVASQAQLIDRI-MHTWAQMVSA-N

105500-28-5
Benz[a]oxireno[3,4]benz[1,2-j]acridine-2,3-diol,1a,2,3,13c-tetrahydro-, (1aR,2S,3R,13cS)-rel- (1 supplier)
Compound Structure Synonyms: CCRIS 3319, syn-Dibenz(a,j)acridine-3,4-diol-1,2-epoxide, 1a-alpha,2-alpha,3-beta,13c-alpha-Tetrahydrobenz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, Benz(a)oxireno(3,4)benz(1,2-j)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1a-alpha,2-alpha,3-beta,13c-alpha)-, AC1MI1NQ, LS-42571

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJVASQAQLIDRI-IVAOSVALSA-N

105467-73-0
Benz[b]acridin-12(5H)-one (1 supplier)
Compound Structure IUPAC Name: 5H-benzo[b]acridin-12-one | CAS Registry Number: 10322-23-3
Synonyms: SureCN8577889, CTK0G7173

Molecular Formula: C17H11NOMolecular Weight: 245.275340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGUSMHPSFBLRBT-UHFFFAOYSA-N

10322-23-3
BENZ[B]ACRIDINE-6,11-DIONE, 12-(1-OXOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 12-propanoylbenzo[b]acridine-6,11-dione | CAS Registry Number: 830928-26-2
Synonyms: CTK3D4652, Benz[b]acridine-6,11-dione, 12-(1-oxopropyl)-

Molecular Formula: C20H13NO3Molecular Weight: 315.322120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOUZSDZTWZNXFQ-UHFFFAOYSA-N

830928-26-2
BENZ[B]ACRIDINE-6,11-DIONE, 12-(2-METHYL-1-OXOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 12-(2-methylpropanoyl)benzo[b]acridine-6,11-dione | CAS Registry Number: 830928-33-1
Synonyms: CTK3D4651, Benz[b]acridine-6,11-dione, 12-(2-methyl-1-oxopropyl)-

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMTZMWINASQUBX-UHFFFAOYSA-N

830928-33-1
BENZ[B]ACRIDINE-6,11-DIONE, 12-ACETYL- (1 supplier)
Compound Structure IUPAC Name: 12-acetylbenzo[b]acridine-6,11-dione | CAS Registry Number: 830928-15-9
Synonyms: CTK3D4653, Benz[b]acridine-6,11-dione, 12-acetyl-

Molecular Formula: C19H11NO3Molecular Weight: 301.295540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODFBYZYXROTGQI-UHFFFAOYSA-N

830928-15-9
Benz[b]acridine-6,11-dione, 12-methyl- (1 supplier)
Compound Structure IUPAC Name: 12-methylbenzo[b]acridine-6,11-dione | CAS Registry Number: 69448-86-8
Synonyms: AC1O53VV, CHEMBL129860, CTK1H5448, 12-methylbenzo[b]acridine-6,11-dione

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZGXVTAEJLFKLP-UHFFFAOYSA-N

69448-86-8
Benz[b]indeno[1,2-d]pyran,6,6a,7,11b-tetrahydro-3,9,10-trimethoxy-6-phenyl- (8CI,9CI) (0 suppliers)27800-97-1
Benz[b]indeno[1,2-d]pyran-3,4,9,10-tetrol,6,6a,7,11b-tetrahydro- (8CI,9CI) (0 suppliers)26605-45-8
Benz[b]indeno[1,2-e]pyran(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: indeno[2,1-b]chromene | CAS Registry Number: 243-24-3
Synonyms: indeno[2,1-b]chromene, Indeno[2,1-b]chromene,, 2,3-5,6-Dibenzoxalene, ST51000900, ZINC01041127, AC1L37MQ, CTK1A7191, MolPort-002-911-019, CCG-40774, STL146183, AKOS003623284, MCULE-7429218168, SR-01000630894-1

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYVCFGOTQRVWPN-UHFFFAOYSA-N

243-24-3
Benz[b]indeno[1,2-e]pyran, 2-bromo- (1 supplier)
Compound Structure IUPAC Name: 2-bromoindeno[2,1-b]chromene | CAS Registry Number: 50333-04-5
Synonyms: AC1NQOGO, 2-bromoindeno[2,1-b]chromene, CTK1E5797

Molecular Formula: C16H9BrOMolecular Weight: 297.146060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXIUJBVYSNKNQF-UHFFFAOYSA-N

50333-04-5
Benz[b]indeno[1,2-e]pyran, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylindeno[2,1-b]chromene | CAS Registry Number: 116371-86-9
Synonyms: ACMC-20mmb7, CTK0C5424

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRCJZURXVLCRHQ-UHFFFAOYSA-N

116371-86-9
Benz[b]indeno[1,2-e]pyran-6,11-dione (3 suppliers)
Compound Structure IUPAC Name: indeno[2,1-b]chromene-6,11-dione | CAS Registry Number: 148180-61-4
Synonyms: ACMC-20n5dj, CTK0H6525

Molecular Formula: C16H8O3Molecular Weight: 248.232920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXXCRLLJRGEAJV-UHFFFAOYSA-N

148180-61-4
Benz[b]indeno[1,2-E]pyran-6-Carboxaldehyde (11 suppliers)
Compound Structure IUPAC Name: indeno[2,1-b]chromene-6-carbaldehyde | CAS Registry Number: 75293-82-2
Synonyms: indeno[2,1-b]chromene-6-carbaldehyde, 10-Oxa-benzo[b]fluorene-11-carbaldehyde, Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde, ST50825920, NSC725069, ACMC-20alqm, AC1L8RBK, AC1Q6POO, AC1Q6PSE, CTK2H6533, MolPort-001-765-052, AR-1J2344, ZINC00162407, AKOS001052569, AG-J-80954, MCULE-3932613606, NSC-725069, indeno[2,1-b]chromene-6-carboxaldehyde, T0511-0541

Molecular Formula: C17H10O2Molecular Weight: 246.260100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZRZXVDMBPQFJV-UHFFFAOYSA-N

75293-82-2
Benz[b]indeno[2,1-d]pyran-6(11H)-one (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-[3-[(3-chlorophenyl)carbamoyl]phenyl]benzamide | CAS Registry Number: 5796-57-6
Synonyms: 2,4-dichloro-N-(3-{[(3-chlorophenyl)amino]carbonyl}phenyl)benzamide, 2,4-dichloro-N-[3-[(3-chlorophenyl)carbamoyl]phenyl]benzamide, 2,4-dichloro-N-{3-[(3-chlorophenyl)carbamoyl]phenyl}benzamide, CBMicro_033622, AC1LK19F, Oprea1_423502, Oprea1_762137, ARONIS021174, KS-00004CPW, DTXSID10973534, ZINC670426, STK026007, AKOS000487931, MCULE-4549637043, ST035065, BIM-0033843.P001, AN-329/12072233, 2,4-dichloro-N-{3-[(3-chloroanilino)carbonyl]phenyl}benzamide, (2,4-dichlorophenyl)-N-{3-[N-(3-chlorophenyl)carbamoyl]phenyl}carboxamide, 2,4-Dichloro-N-(3-{[(3-chlorophenyl)imino](hydroxy)methyl}phenyl)benzene-1-carboximidic acid

Molecular Formula: C20H13Cl3N2O2Molecular Weight: 419.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOBGWYWFHAFNNK-UHFFFAOYSA-N

5796-57-6
Benz[b]indeno[2,1-e]Pyran,10,11-dihydro- (1 supplier)7258-43-7
Benz[b]indeno[5,4-d]pyran,hexadecahydro- (0 suppliers)29395-99-1
Benz[b]indeno[5,4-d]pyran,hexadecahydro-11a-methyl-, (3aS,3bR,9aR,9bS,11aS)- (0 suppliers)29395-98-0
BENZ[B]INDENO£1,2-E]PYRAN-6-CARBOXALDEHYDE (0 suppliers)5293-82-2
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