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CHEMICAL products beginning with : B
87101 to 87150 of 157739 results  Page: << Previous 50 Results 1740 1741 1742 [1743] 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[c][2,7]naphthyridine-4,5(3H,6H)-dione, 6-(3,4-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dimethoxyphenyl)-3H-benzo[c][2,7]naphthyridine-4,5-dione | CAS Registry Number: 81751-06-6
Synonyms: CTK3E4033

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUSJBXINLVKEDD-UHFFFAOYSA-N

81751-06-6
Benzo[c][2,7]naphthyridinium (1 supplier)98207-61-5
Benzo[c][2,7]naphthyridinium,6-(3,4-dimethoxyphenyl)-3,4-dihydro-4-oxo-, chloride (0 suppliers)56296-85-6
benzo[c]acridin-7-ylmethanol (3 suppliers)
Compound Structure IUPAC Name: benzo[c]acridin-7-ylmethanol | CAS Registry Number: 73566-39-9
Synonyms: 7-Hydroxymethylbenz(c)acridine, BENZ(c)ACRIDINE-7-METHANOL, BRN 0215687, AC1L1BS1, LS-24882, 4-21-00-01739 (Beilstein Handbook Reference)

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

InChIKey: HEDQVRLHVBZVLF-UHFFFAOYSA-N

73566-39-9
BENZO[C]ACRIDINE (6 suppliers)25-51-4
benzo[c]acridine-7-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine-7-carbaldehyde | CAS Registry Number: 3301-75-5
Synonyms: 7-Formylbenz(c)acridine, BRN 0187368, 3,4-Benzacridine-9-aldehyde, Benz(c)acridine-7-carboxaldehyde, AC1L2RPL, LS-24824

Molecular Formula: C18H11NOMolecular Weight: 257.286040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKQQQSBJRUTJNW-UHFFFAOYSA-N

3301-75-5
benzo[c]acridine-7-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: benzo[c]acridine-7-carbonitrile | CAS Registry Number: 3123-27-1
Synonyms: 7-Cyanobenz(c)acridine, 7-Cyanobenzo(c)acridine, BRN 0406435, Benz(c)acridine-7-carbonitrile, Benz[c]acridine-7-carbonitrile, AC1L2R7D, CTK1C4923, LS-24823, 5-22-03-00538 (Beilstein Handbook Reference)

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEKSMGPWTCRUMA-UHFFFAOYSA-N

3123-27-1
BENZO[C]CHRYSENE (13 suppliers)
Compound Structure Synonyms: Benzo[c]chrysene, BENZO(C)CHRYSENE, 1,2,5,6-Dibenzphenanthrene, 1,2:5,6-Dibenzophenanthrene, BCR140_FLUKA, CCRIS 6761, HSDB 4032, CID9135, MolPort-002-798-926, BRN 1876196, ZINC02077572, LS-33705, AB-131/42301402, 4-05-00-02725 (Beilstein Handbook Reference), C110144

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWGEMSQAMDWEM-UHFFFAOYSA-N

194-69-4
BENZO[C]CHRYSENE-TRANS-9,10-DIHYDRODIOL (6 suppliers)
Compound Structure Synonyms: trans-9,10-Dihydrobenzo(c)chrysene-9,10-diol, (+/-)-Benzo(c)chrysene-trans-9,10-dihydordiol, Benzo(c)chrysene-9,10-diol, 9,10-dihydro-, trans-

Molecular Formula: C22H16O2Molecular Weight: 312.361240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZFRWDHWDGFVKY-UHFFFAOYSA-N

132769-74-5
Benzo[c]cinnolin-1-amine (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnolin-1-amine | CAS Registry Number: 16371-79-2
Synonyms: benzo[c]cinnolin-1-ylamine

Molecular Formula: C12H9N3Molecular Weight: 195.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBCTUIDZGQJAOU-UHFFFAOYSA-N

16371-79-2
Benzo[c]cinnolin-2-amine, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzo[c]cinnolin-2-amine;hydrochloride | CAS Registry Number: 64126-80-3
Synonyms: CTK2A7224

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SAYQTNYJMOLVLI-UHFFFAOYSA-N

64126-80-3
Benzo[c]cinnolin-3-amine (1 supplier)4827-11-6
Benzo[c]cinnolin-5(6H)-yl, 6-phenyl- (0 suppliers)65855-15-4
Benzo[C]Cinnoline (17 suppliers)
Compound Structure IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

230-17-1
Benzo[C]Cinnoline N-Oxide (11 suppliers)
Compound Structure IUPAC Name: 6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 6141-98-6
Synonyms: Benzocinnoline N-oxide, Benzo[c]cinnoline N-oxide, Benzo[c]cinnoline 5-oxide, Benzo[c]cinnoline, 5-oxide, Benzo(c)cinnoline N-oxide, Benzo(c)cinnoline 5-oxide, Benzo[c]cinnoline, N-oxide, NCIOpen2_000708, NSC79582, NSC152131, AIDS016921, AIDS-016921, CID72826, EINECS 228-134-7, NSC 79582, ZINC00156181, CP 6875, NSC 152131, LS-33722, AI3-62348

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFIBBBQSFGWTPH-UHFFFAOYSA-N

6141-98-6
Benzo[c]cinnoline, 1,10-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,10-dinitrobenzo[c]cinnoline | CAS Registry Number: 62121-65-7
Synonyms: CTK2C6753

Molecular Formula: C12H6N4O4Molecular Weight: 270.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AOUYQCRPGHQPKH-UHFFFAOYSA-N

62121-65-7
Benzo[c]cinnoline, 1,2,3,4,4a,5,7,8,9,10-decahydro-5-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(4-nitrophenyl)-2,3,4,6a,7,8,9,10-octahydro-1H-benzo[c]cinnoline | CAS Registry Number: 89546-95-2
Synonyms: ACMC-20lnhi, AGN-PC-00L0XK, CTK2J4191

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVXNGLXLSNENMR-UHFFFAOYSA-N

89546-95-2
Benzo[c]cinnoline, 1,3,7,9-tetranitro-, 5-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3,7,9-tetranitro-5-oxidobenzo[c]cinnolin-5-ium | CAS Registry Number: 57949-59-4
Synonyms: AGN-PC-00003Q, CTK1E0578

Molecular Formula: C12H4N6O9Molecular Weight: 376.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HSMFKWKHZVFTPZ-UHFFFAOYSA-N

57949-59-4
Benzo[c]cinnoline, 1-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitrobenzo[c]cinnoline | CAS Registry Number: 91353-89-8
Synonyms: AGN-PC-003WB0, CTK3I1132, 22245P

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRVUIFKAAGDRHI-UHFFFAOYSA-N

91353-89-8
Benzo[c]cinnoline, 2-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: benzo[c]cinnolin-2-yl(phenyl)diazene | CAS Registry Number: 14790-12-6
Synonyms: CTK0B2074

Molecular Formula: C18H12N4Molecular Weight: 284.314680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXOLKUAIOHBSJ-UHFFFAOYSA-N

14790-12-6
Benzo[c]cinnoline, 2-nitro-, 6-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-6-oxidobenzo[c]cinnolin-6-ium | CAS Registry Number: 70092-61-4
Synonyms: AGN-PC-00003N, CTK2H5321, LS-33721

Molecular Formula: C12H7N3O3Molecular Weight: 241.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQOFYNCLXBHRIR-UHFFFAOYSA-N

70092-61-4
Benzo[c]cinnoline, 3,8-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3,8-dimethylbenzo[c]cinnoline | CAS Registry Number: 52143-63-2
Synonyms: SureCN2756743, CTK1G3300

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMJPNWGUUCMJJG-UHFFFAOYSA-N

52143-63-2
Benzo[c]cinnoline, 4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitrobenzo[c]cinnoline | CAS Registry Number: 91353-90-1
Synonyms: CTK3I1131

Molecular Formula: C12H7N3O2Molecular Weight: 225.202880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULXCLIUVAKPHOC-UHFFFAOYSA-N

91353-90-1
Benzo[c]cinnoline, 5,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[c]cinnoline | CAS Registry Number: 52125-81-2
Synonyms: SureCN1618358, 5,6-dihydrobenzo[c]cinnoline, 5,6-dihydro-benzo[c]cinnoline, CTK1E4657

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPCIZGAWKRTOAS-UHFFFAOYSA-N

52125-81-2
Benzo[c]cinnoline, 5,6-dihydro-, dilithium salt (0 suppliers)94370-20-4
Benzo[c]cinnoline, 5,6-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6-oxidobenzo[c]cinnolin-5-ium 5-oxide | CAS Registry Number: 7052-12-2
Synonyms: Benzo[c]cinnoline-5,6-dioxide, AC1LCV4U, CTK2H4796, 6-oxidobenzo[c]cinnolin-5-ium 5-oxide

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALXZIDGKHZGBTI-UHFFFAOYSA-N

7052-12-2
Benzo[c]cinnoline,1,2,3,4,4a,5,6,6a,7,8,9,10-dodecahydro-5,6-dimethyl-, cis- (0 suppliers)63892-83-1
Benzo[c]cinnoline-1,10-diamine, N,N'-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-(1-nitroso-5,6-dihydrobenzo[c]cinnolin-10-yl)hydroxylamine | CAS Registry Number: 62121-68-0
Synonyms: CTK2C6751

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MJPBSSSCFSNIGL-UHFFFAOYSA-N

62121-68-0
Benzo[c]cinnoline-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: benzo[c]cinnoline-2-carboxylic acid | CAS Registry Number: 20684-46-2
Synonyms: AC1LD905, RGPJLSNUSWXGHG-UHFFFAOYSA-N

Molecular Formula: C13H8N2O2Molecular Weight: 224.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGPJLSNUSWXGHG-UHFFFAOYSA-N

20684-46-2
Benzo[c]cinnoline-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: benzo[c]cinnoline-4-carboxylic acid | CAS Registry Number: 20684-48-4
Synonyms: AC1LCKQZ, KWWWGZFKKXCYLS-UHFFFAOYSA-N, Benzo[c]cinnoline-4-carboxylicacid

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWWWGZFKKXCYLS-UHFFFAOYSA-N

20684-48-4
Benzo[c]cinnoline-4-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl benzo[c]cinnoline-4-carboxylate | CAS Registry Number: 19174-81-3
Synonyms: Methyl benzo[c]cinnoline-4-carboxylate, AC1LCKQW, Benzo[c]cinnoline-4-carboxylic acid, methyl ester, CTK8H4289, WJTXBOOVEUIKST-UHFFFAOYSA-N, Methyl benzo[c]cinnoline-4-carboxylate #, Benzo[c]cinnoline-4-carboxylic acid methyl ester

Molecular Formula: C14H10N2O2Molecular Weight: 238.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJTXBOOVEUIKST-UHFFFAOYSA-N

19174-81-3
Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-benzo[c]cinnolin-5-ium-5-ylacetate;bromide | CAS Registry Number: 61221-08-7
Synonyms: CTK2E4492

Molecular Formula: C16H15BrN2O2Molecular Weight: 347.206500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWEUPJPBLJMRAP-UHFFFAOYSA-M

61221-08-7
Benzo[c]cinnolinium, 5-(2-ethoxy-2-oxoethyl)-3,8-dimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3,8-dimethylbenzo[c]cinnolin-5-ium-5-yl)acetate;bromide | CAS Registry Number: 61221-09-8
Synonyms: CTK2E4491

Molecular Formula: C18H19BrN2O2Molecular Weight: 375.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYNKLGRIOFGSEU-UHFFFAOYSA-M

61221-09-8
BENZO[C]CYCLOPENTA[3,4]PYRAZOLO[1,2-A]CINNOLIN-13- (10H)-ONE,11,12-DIHYDRO- (2 suppliers)2306-63-0
BENZO[C]CYCLPENTA[H]AZULENE,1-ETHYLHEXADECAHYDRO- 12A-METHYL-,(1S,3AR,12AR)- (2 suppliers)36545-71-8
BENZO[C]CYCLPENTA[KL]ACRIDINE (2 suppliers)202-38-0
BENZO[C]FLUORENE (5 suppliers)
Compound Structure IUPAC Name: 7H-benzo[c]fluorene | CAS Registry Number: 30777-20-9
Synonyms: Benzo[c]fluorene, Benzo(c)fluorene, 3,4-Benzofluorene, 7H-Benzo[c]fluorene, BENZOFLUORENE, Benzo(c)fluorene (VAN), 7H-BENZO(C)FLUORENE, EINECS 205-908-2, CID9150, NSC 89264, NSC89264, BRN 2046366, LS-34840, 4-05-00-02473 (Beilstein Handbook Reference), 205-12-9, 61089-87-0

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRIJWEQBTIZQMD-UHFFFAOYSA-N

30777-20-9
BENZO[C]INDEN-5(1H)-ONE,DECAHYDRO-,(4AR,6AS,10AR)-REL- (4 suppliers)685109-82-4
BENZO[C]INDENO[1,2,3-KL]ACRIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;hydrochloride | CAS Registry Number: 41456-87-5
Synonyms: 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride(1:1), alpha-((2,3-Dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-1-pyrrolidineethanol hydrochloride, 1-Pyrrolidineethanol, alpha-((2,3-dimethylphenoxy)methyl)-2,2,5,5-tetramethyl-, hydrochloride, AC1Q3F3W, AC1L55T1, CTK4I4855, KST-1B5068, AR-1B0087, AG-K-06345, LS-137787, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride, 1-(2,3-dimethylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol hydrochloride (1:1)

Molecular Formula: C19H32ClNO2Molecular Weight: 341.915880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHHHPXAOLMFRHN-UHFFFAOYSA-N

41456-87-5
benzo[c]indeno[1,2,3-mn]acridine (2 suppliers)
Compound Structure Synonyms: AC1L4IDL, AC1Q4YX3, CTK4H7101, AR-1H9001, AG-K-28766

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFQIXOBLCYCEMV-UHFFFAOYSA-N

36762-07-9
Benzo[c]isothiazol-3-yl benzoate (3 suppliers)
Compound Structure IUPAC Name: 2,1-benzothiazol-3-yl benzoate | CAS Registry Number: 63285-89-2
Synonyms: MolPort-035-689-009, AKOS024261214, AJ-99114, AK155705

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHJSXRPXFJNPNH-UHFFFAOYSA-N

63285-89-2
Benzo[c]isothiazol-5-ylboronic acid (8 suppliers)
Benzo[c]isothiazol-5-ylmethanol (0 suppliers)
Benzo[c]isothiazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 2,1-benzothiazol-7-amine | CAS Registry Number: 1379298-69-7
Synonyms: BENZO[C]ISOTHIAZOL-7-AMINE, SCHEMBL5788082, MolPort-035-789-902, ZX-RL000860, MFCD20724016, ZINC95616412, AKOS027425063, FCH1306619, OR16647, AK477079, HE308744

Molecular Formula: C7H6N2SMolecular Weight: 150.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXLIUQPHMAEAKY-UHFFFAOYSA-N

1379298-69-7
BENZO[C]ISOTHIAZOLE (14 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole | CAS Registry Number: 271-61-4
Synonyms: 1,2-BENZISOTHIAZOLE, 1,2-benzothiazole, CCRIS 6347, benzisothiazol, benzisothiazole, Benzoisothiazole, Benzo[d]isothiazole, AC1L1SLP, AC1Q4YKL, SureCN22858, SureCN2877030, Ambap271-61-4, CTK1A1710, Benzo[d]isothiazole;Thioanthranil;, KST-1B2639, AR-1B5547, AKOS006273079, AG-C-30025, KB-10041, LS-188119

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSNIZNHTOVFARY-UHFFFAOYSA-N

271-61-4
BENZO[C]ISOXAZOL-3-YL-PHENYL-METHANONE (5 suppliers)
Compound Structure IUPAC Name: 2,1-benzoxazol-3-yl(phenyl)methanone | CAS Registry Number: 837-63-8
Synonyms: NSC81013, CID255447, Ketone, 2,1-benzisoxazol-3-yl phenyl, Methanone, 2,1-benzisoxazol-3-ylphenyl-

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIXHVHTGHCQNG-UHFFFAOYSA-N

837-63-8
Benzo[c]isoxazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-1H-2,1-benzoxazole-5-carboxylate | CAS Registry Number: 1352397-38-6
Synonyms: SCHEMBL5767377, W-2136, Methyl 1,3-dihydro-3-oxobenzo[c]isoxazole-5-carboxylate

Molecular Formula: C9H7NO4Molecular Weight: 193.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYPSGINFJFYLCL-UHFFFAOYSA-N

1352397-38-6
Benzo[c]naphth[2,3-e]oxepin-7,9,12(2H)-trione,1,13b-dihydro-4,13b-dimethyl-, (13bS)- (0 suppliers)151171-18-5
BENZO[C]NAPHTHO(2,1-P)CHRYSENE (6 suppliers)
Compound Structure Synonyms: Benzo[c]naphtho[2,1-p]chrysene, Benzo(c)naphtho(2,1-p)chrysene, CID141378

Molecular Formula: C30H18Molecular Weight: 378.463920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N

27798-46-5
Benzo[c]naphtho[1,2-h][2,6]naphthyridine(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1C5946

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

InChIKey: QJPKDZKFNNKXDE-UHFFFAOYSA-N

3725-43-7
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