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CHEMICAL products beginning with : B
6251 to 6300 of 160260 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]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 (10 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
Benz[b]indolo[2,3-d][1]benzazepine, 5,10-dihydro-5-phenyl- (3 suppliers)
Compound Structure Synonyms: AKOS030621312

Molecular Formula: C26H18N2Molecular Weight: 358.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLRCWOSBVRQQIP-UHFFFAOYSA-N

1799295-84-3
Benz[c]acridin-5-ol,7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methylbenzo[c]acridin-5-ol | CAS Registry Number: 76527-92-9
Synonyms: AC1L4AWF, 7-Methylbenz(c)acridin-5-ol, 7-methylbenzo[c]acridin-5-ol, Benz(c)acridin-5-ol, 7-methyl-

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTTDEXVDUSUPDF-UHFFFAOYSA-N

76527-92-9
Benz[c]acridin-7(12H)-one, 12-methyl- (2 suppliers)
Compound Structure IUPAC Name: 12-methylbenzo[c]acridin-7-one | CAS Registry Number: 50637-39-3
Synonyms: AGN-PC-00P4J8, CTK1G6359

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBWGTPVFXHRSNC-UHFFFAOYSA-N

50637-39-3
Benz[c]acridin-7(12H)-one, 5,6-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-12H-benzo[c]acridin-7-one | CAS Registry Number: 16568-27-7
Synonyms: NSC81521, AC1L9C6P, NCIOpen2_004197, CTK0A8980, NSC-81521, 5,6-dimethyl-12H-benzo[c]acridin-7-one

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDLSEOAFTPUYRG-UHFFFAOYSA-N

16568-27-7
Benz[c]acridin-8(9H)-one (1 supplier)117358-58-4
Benz[c]acridin-8(9H)-one,7,10,11,12-tetrahydro-10,10-dimethyl-7-phenyl- (0 suppliers)117358-57-3
Benz[c]acridine (2 suppliers)65646-34-6
Benz[c]acridine, 11-chloro-7,10-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 11-chloro-7,10-dimethylbenzo[c]acridine | CAS Registry Number: 62224-72-0
Synonyms: CTK2C4621

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHZHKGPMNFXRCR-UHFFFAOYSA-N

62224-72-0
Benz[c]acridine, 11-chloro-7,8-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 11-chloro-7,8-dimethylbenzo[c]acridine | CAS Registry Number: 62224-73-1
Synonyms: CTK2C4620

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOJZCOMSFVMGK-UHFFFAOYSA-N

62224-73-1
Benz[c]acridine, 12-hexyl-5,6,8,9,10,12-hexahydro-7-phenyl- (1 supplier)
Compound Structure IUPAC Name: 12-hexyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine | CAS Registry Number: 89931-09-9
Synonyms: ACMC-20ls11, CTK2I8446

Molecular Formula: C29H33NMolecular Weight: 395.579020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGTGWVDHIRXSAE-UHFFFAOYSA-N

89931-09-9
Benz[c]acridine, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[c]acridine | CAS Registry Number: 78167-81-4
Synonyms: CTK2G5631

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GABYUXVPMMQCLN-UHFFFAOYSA-N

78167-81-4
Benz[c]acridine, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybenzo[c]acridine | CAS Registry Number: 111351-45-2
Synonyms: ACMC-20mea0, AGN-PC-00005E, CTK0D3995

Molecular Formula: C18H13NOMolecular Weight: 259.301920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDWUCFOASDVFDT-UHFFFAOYSA-N

111351-45-2
Benz[c]acridine, 5,6,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5,6,7-trimethylbenzo[c]acridine | CAS Registry Number: 56969-69-8
Synonyms: AGN-PC-00PZ1V, CTK1E1406

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJPYCMSRQAFZST-UHFFFAOYSA-N

56969-69-8
Benz[c]acridine, 5,6,8,9,10,11-hexahydro-11,11-dimethyl-7-phenyl- (1 supplier)
Compound Structure IUPAC Name: 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine | CAS Registry Number: 88989-09-7
Synonyms: ACMC-20lfyq, AC1MWNAM, CTK3A3693, ZINC05303096, 11,11-dimethyl-7-phenyl-5,6,8,9,10,11-hexahydrobenzo[c]acridine, 11,11-dimethyl-7-phenyl-6,8,9,10-tetrahydro-5H-benzo[c]acridine

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAKFVMIRXIXFF-UHFFFAOYSA-N

88989-09-7
BENZ[C]ACRIDINE, 5,6-DIHYDRO-2,3,9,10-TETRAMETHOXY-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-7-methyl-5,6-dihydrobenzo[c]acridine | CAS Registry Number: 204842-93-3
Synonyms: SureCN8501235, CTK0J0372, Benz[c]acridine, 5,6-dihydro-2,3,9,10-tetramethoxy-7-methyl-

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGUFJEFAHCMRPB-UHFFFAOYSA-N

204842-93-3
Benz[c]acridine, 8,9,10,11-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 8,9,10,11-tetrahydrobenzo[c]acridine | CAS Registry Number: 19730-91-7
Synonyms: AC1MOHHD, SureCN9559130, CTK0A0322, ZINC05704963, 8,9,10,11-tetrahydrobenzo[c]acridine

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XECTYWGQYRGGIN-UHFFFAOYSA-N

19730-91-7
Benz[c]acridine, 8,9,10,11-tetrahydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-8,9,10,11-tetrahydrobenzo[c]acridine | CAS Registry Number: 86538-46-7
Synonyms: AGN-PC-00KVNX, CTK2I3348

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRTKSYMPNZDJNX-UHFFFAOYSA-N

86538-46-7
BENZ[C]ACRIDINE, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine;hydrochloride | CAS Registry Number: 208851-55-2
Synonyms: AGN-PC-02GWMM, benzo[c]acridine;hydrochloride, SCHEMBL8321996, CTK8H5564, BENZ[C]ACRIDINE,HYDROCHLORIDE

Molecular Formula: C17H12ClNMolecular Weight: 265.736880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONGPMMOYYNYTCF-UHFFFAOYSA-N

208851-55-2
Benz[c]acridine,10-chloro-7,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 10-chloro-7,11-dimethylbenzo[c]acridine | CAS Registry Number: 64038-38-6
Synonyms: BRN 0238358, 7,11-Dimethyl-10-chlorobenz(c)acridine, 1,10-Dimethyl-2-chloro-7,8-benzacridine [French], 2-Chloro-1,10-dimethyl-7,8-benzacridine [French], BENZ(c)ACRIDINE, 10-CHLORO-7,11-DIMETHYL-, AC1L2G6I, CTK8J8038, 10-chloro-7,11-dimethylbenzo[c]acridine, LS-24830, 1,10-Dimethyl-2-chloro-7,8-benzacridine, 2-Chloro-1,10-dimethyl-7,8-benzacridine, 4-20-00-04316 (Beilstein Handbook Reference)

Molecular Formula: C19H14ClNMolecular Weight: 291.774160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPZXVKIKSVITAH-UHFFFAOYSA-N

64038-38-6
Benz[c]acridine,6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[c]acridine | CAS Registry Number: 14856-12-3
Synonyms: 6-Methylbenz(c)acridine, Benz(c)acridine, 6-methyl-

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZAUKQJYBZEOEJ-UHFFFAOYSA-N

14856-12-3
Benz[c]acridine-10,11-diol, 8,9,10,11-tetrahydro-7-methyl-, diacetate(ester), trans- (0 suppliers)92145-18-1
Benz[c]acridine-10,11-diol,10,11-dihydro-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (10S,11S)-10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol | CAS Registry Number: 85617-31-8
Synonyms: CCRIS 5416, trans-10,11-Dihydrobenz(c)acridine-10,11-diol

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXKYTMPZBUIVHR-WMLDXEAASA-N

85617-31-8
Benz[c]acridine-10-carboxylicacid (0 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine-10-carboxylic acid | CAS Registry Number: 64283-19-8
Synonyms: benzo[c]acridine-10-carboxylic acid, Benz(c)acridine-10-carboxylic acid, AC1L47M2, CTK2F8550

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHWTZBTYNFQBAN-UHFFFAOYSA-N

64283-19-8
BENZ[C]ACRIDINE-12(6H)-ACETIC ACID, 5,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 2-(6,7-dihydro-5H-benzo[c]acridin-12-yl)acetic acid | CAS Registry Number: 879365-54-5
Synonyms: CTK2I1819, Benz[c]acridine-12(6H)-acetic acid, 5,7-dihydro-

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGNJTUGTKQILCC-UHFFFAOYSA-N

879365-54-5
Benz[c]acridine-3,4-diol,3,4-dihydro-7-(hydroxymethyl)-9-methyl-, trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-7-(hydroxymethyl)-9-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol | CAS Registry Number: 160543-15-7
Synonyms: CCRIS 7370, 7-Hydroxymethyl-9-methylbenz(c)acridine-3,4-dihydrodiol, trans-3,4-Dihydro-7-(hydroxymethyl)-9-methyl-benz(c)acridine-3,4-diol, AC1L4CXF, LS-189346, (3S,4S)-7-(hydroxymethyl)-9-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNEPJUCYUHOIQT-HKUYNNGSSA-N

160543-15-7
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