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CHEMICAL products beginning with : B
92751 to 92800 of 182880 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 [1856] 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[h]quinoline, 2-(1,1-dimethylethyl)-5,6-dihydro-4,9-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]quinoline | CAS Registry Number: 88065-01-4
Synonyms: AC1MXPVE, CTK3B8865, ZINC05284214, 2-tert-butyl-4,9-diphenyl-5,6-dihydrobenzo[h]quinoline

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXWYWOOBRZTLHM-UHFFFAOYSA-N

88065-01-4
Benzo[h]quinoline, 2-(2-benzothiazolyl)-5,6-dihydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)-1,3-benzothiazole | CAS Registry Number: 88047-20-5
Synonyms: AC1MTNR8, CTK3B9217, ZINC05490907, 2-(1,3-benzothiazol-2-yl)-4-phenyl-5,6-dihydrobenzo[h]quinoline, 2-(4-phenyl-5,6-dihydrobenzo[h]quinolin-2-yl)-1,3-benzothiazole

Molecular Formula: C26H18N2SMolecular Weight: 390.499520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUYHXJGNHLOIR-UHFFFAOYSA-N

88047-20-5
Benzo[h]quinoline, 2-(2H-imidazol-2-yl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2H-imidazol-2-yl)-4-methylbenzo[h]quinoline | CAS Registry Number: 106348-52-1
Synonyms: ACMC-20ma3x, CTK0G3353

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKFODPRKHMYCFP-UHFFFAOYSA-N

106348-52-1
BENZO[H]QUINOLINE, 2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzo[h]quinoline | CAS Registry Number: 202523-63-5
Synonyms: NSC302852, 2-chlorobenzo[h]quinoline, AC1L70NQ, Benzo[h]quinoline, 2-chloro-, CTK0J9175, AKOS013528683, NSC-302852

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWUKMUZAAYNRZ-UHFFFAOYSA-N

202523-63-5
BENZO[H]QUINOLINE, 2-CHLORO-3-(CHLOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(chloromethyl)benzo[h]quinoline | CAS Registry Number: 678970-31-5
Synonyms: CTK1H6534, AKOS006186572, Benzo[h]quinoline, 2-chloro-3-(chloromethyl)-

Molecular Formula: C14H9Cl2NMolecular Weight: 262.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAEKGTIYDOEELT-UHFFFAOYSA-N

678970-31-5
Benzo[h]quinoline, 2-ethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-methylbenzo[h]quinoline | CAS Registry Number: 61077-84-7
Synonyms: CTK2E7497

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZQKVBRGPQLCBB-UHFFFAOYSA-N

61077-84-7
Benzo[h]quinoline, 2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-fluorobenzo[h]quinoline | CAS Registry Number: 163275-69-2
Synonyms: CTK0E6094

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPVYKZMSHLZTEI-UHFFFAOYSA-N

163275-69-2
Benzo[h]quinoline, 2-methyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylsulfanylbenzo[h]quinoline | CAS Registry Number: 81008-90-4
Synonyms: CTK3E4896

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CESLDUJCYARPGJ-UHFFFAOYSA-N

81008-90-4
Benzo[h]quinoline, 2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[h]quinoline | CAS Registry Number: 5278-58-0
Synonyms: 2-phenylbenzo[h]quinoline, 2-phenylbenzo(H)quinoline, AC1MUPE1, SureCN2913697, BIDD:GT0593, CTK1G2054

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UICULVDHXKFDIT-UHFFFAOYSA-N

5278-58-0
Benzo[h]quinoline, 3-ethyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-propylbenzo[h]quinoline | CAS Registry Number: 61077-86-9
Synonyms: 3-ethyl-2-propylbenzo[h]quinoline, AC1LWLOE, MLS001173556, STOCK1N-08091, CTK2E7495, MolPort-002-510-582, HMS2882M06, ZINC37866204, MCULE-2418562318, SMR000538857

Molecular Formula: C18H19NMolecular Weight: 249.350160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZADNQRCIVSRSJ-UHFFFAOYSA-N

61077-86-9
Benzo[h]quinoline, 4-azido-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-azido-2-methylbenzo[h]quinoline | CAS Registry Number: 61773-10-2
Synonyms: CTK2D2555

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMNAVNJKVWWXIN-UHFFFAOYSA-N

61773-10-2
Benzo[h]quinoline, 4-azido-2-methyl-, monohydrochloride (0 suppliers)61773-11-3
Benzo[h]quinoline, 4-chloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbenzo[h]quinoline | CAS Registry Number: 61773-04-4
Synonyms: 4-chloro-2-methylbenzo[h]quinoline, ZINC00829037, AC1LL3WI, MLS000708426, CTK2D2559, MolPort-001-934-449, HMS2704G08, 4-Chloro-2-methyl-benzo[h]quinoline, AKOS000507486, MCULE-8298725852, BAS 00472219, SMR000287893, AG-690/11152028

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKNAHWOMKABMNL-UHFFFAOYSA-N

61773-04-4
Benzo[h]quinoline, 4-methyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-phenylsulfanylbenzo[h]quinoline | CAS Registry Number: 81008-84-6
Synonyms: CTK3E4897

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEGXICFINAESES-UHFFFAOYSA-N

81008-84-6
Benzo[h]quinoline, 5,6-dihydro- (0 suppliers)56568-10-6
Benzo[h]quinoline, 5,6-dihydro-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[h]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 56568-11-7
Synonyms: CTK1F4359

Molecular Formula: C19H14N4O7Molecular Weight: 410.337060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BFYRAGFJJMKEAB-UHFFFAOYSA-N

56568-11-7
Benzo[h]quinoline, 5,6-dihydro-2,4,9-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline | CAS Registry Number: 88065-00-3
Synonyms: 2,4,9-triphenyl-5,6-dihydrobenzo[h]quinoline, AC1MUBQA, CTK3B8866, ZINC05332102

Molecular Formula: C31H23NMolecular Weight: 409.521020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUAXXLDNLIGBGZ-UHFFFAOYSA-N

88065-00-3
Benzo[h]quinoline, 6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[h]quinoline | CAS Registry Number: 31485-96-8
Synonyms: SureCN10001034, CTK1B2783, AKOS006374000

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODFBIVRQPJHBPH-UHFFFAOYSA-N

31485-96-8
Benzo[h]quinoline, 7,10-dichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7,10-dichloro-2-methylbenzo[h]quinoline | CAS Registry Number: 64383-53-5
Synonyms: CTK2A5952

Molecular Formula: C14H9Cl2NMolecular Weight: 262.133960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLLNDCKOUHDTSQ-UHFFFAOYSA-N

64383-53-5
Benzo[h]quinoline, 7,8,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydrobenzo[h]quinoline | CAS Registry Number: 56528-74-6
Synonyms: CTK1E1823

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOPXOVPZBFBRIB-UHFFFAOYSA-N

56528-74-6
BENZO[H]QUINOLINE, 9-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 9-nitrobenzo[h]quinoline | CAS Registry Number: 186268-22-4
Synonyms: Benzo[h]quinoline, 9-nitro-, AGN-PC-00OMHP, SureCN9040036, CTK0E2263

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMWCKPKQYXNFNJ-UHFFFAOYSA-N

186268-22-4
Benzo[h]quinoline, tetradecahydro- (0 suppliers)40727-48-8
BENZO[H]QUINOLINE,2,4,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-trimethylbenzo[h]quinoline | CAS Registry Number: 81503-62-0
Synonyms: Benzo(h)quinoline, 2,4,6-trimethyl-, CID157968

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZBQGNILYAFXLU-UHFFFAOYSA-N

81503-62-0
BENZO[H]QUINOLINE,2,4-DIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzo[h]quinoline | CAS Registry Number: 605-67-4
Synonyms: 2,4-Dimethylbenzo(h)quinoline, 2,4-Dimethylbenzo[h]quinoline, MolPort-001-838-071, ZINC00970364, Benzo(h)quinoline, 2,4-dimethyl-, Benzo[h]quinoline, 2,4-dimethyl-, CID610182, EU-0051152, A0950/0044465, A1572/0068532

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPSXZUORXQYBAT-UHFFFAOYSA-N

605-67-4
BENZO[H]QUINOLINE,2-AMINO- (3 suppliers)
Compound Structure IUPAC Name: benzo[h]quinolin-2-amine | CAS Registry Number: 67410-22-4
Synonyms: 2-Benzo(h)quinolinamine, 2-Aminobenzo(h)quinoline, Benzo(h)quinoline, 2-amino-, BRN 0142793, CID149418, LS-40173, 4-20-00-04004 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADDJIAQBVKRVFQ-UHFFFAOYSA-N

67410-22-4
BENZO[H]QUINOLINE,4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[h]quinoline | CAS Registry Number: 40174-37-6
Synonyms: 7,8-Benzlepidine, 4-methylbenzo[h]quinoline, 4-Methylbenzo(h)quinoline, Benzo(h)quinoline, 4-methyl-, MLS001196739, MolPort-002-318-649, NSC109768, STK396446, HMS1612F16, NSC 109768, CID97264, BRN 0134015, ZINC01701665, LS-40180, SMR000555918, EU-0077334, 5-20-08-00256 (Beilstein Handbook Reference), AG-617/02195049, 4512-78-1

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYLSMBLMTHOIEW-UHFFFAOYSA-N

40174-37-6
BENZO[H]QUINOLINE,7,10-DIHYDRO-4-METHOXY-2-METHYL- (2 suppliers)802906-27-0
Benzo[h]quinoline-10-sulfonic acid, 2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-08-9
Synonyms: AGN-PC-00LI71, CTK3I4604, 2,4-diphenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H17NO3SMolecular Weight: 411.472380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHTUEDKIHKRNRO-UHFFFAOYSA-N

90094-08-9
Benzo[h]quinoline-10-sulfonic acid, 2-(3-nitrophenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-10-3
Synonyms: AGN-PC-00LI72, CTK3I4603, 2-(3-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H16N2O5SMolecular Weight: 456.469940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEICZGXCVZTRCC-UHFFFAOYSA-N

90094-10-3
Benzo[h]quinoline-10-sulfonic acid, 2-(4-nitrophenyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid | CAS Registry Number: 90094-11-4
Synonyms: AGN-PC-00LI73, CTK3I4602, 2-(4-nitrophenyl)-4-phenylbenzo[h]quinoline-10-sulfonic acid

Molecular Formula: C25H16N2O5SMolecular Weight: 456.469940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUSVDGMQQZLEKR-UHFFFAOYSA-N

90094-11-4
Benzo[h]quinoline-2-carboxylic acid, 7-amino-1,4-dihydro-4-oxo-,methyl ester (0 suppliers)52979-33-6
Benzo[h]quinoline-2-carboxylic acid,1,4,7,8,9,10-hexahydro-5-hydroxy-4-oxo-6-propyl- (0 suppliers)63351-19-9
Benzo[h]quinoline-2-carboxylic acid,6-[(carboxycarbonyl)amino]-1,4-dihydro-4-oxo- (0 suppliers)60722-40-9
Benzo[h]quinoline-2-carboxylic acid,6-[(ethoxyoxoacetyl)amino]-1,4-dihydro-4-oxo-, methyl ester (0 suppliers)60722-43-2
Benzo[h]quinoline-2-carboxylic acid,7-[(carboxycarbonyl)amino]-1,4-dihydro-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 7-(oxaloamino)-4-oxo-1H-benzo[h]quinoline-2-carboxylic acid | CAS Registry Number: 60722-52-3
Synonyms: NSC291315, AC1L8ATE, NSC-291315, 7-(oxaloamino)-4-oxo-1H-benzo[h]quinoline-2-carboxylic acid

Molecular Formula: C16H10N2O6Molecular Weight: 326.260400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGUYFQNQFQWDRC-UHFFFAOYSA-N

60722-52-3
Benzo[h]quinoline-2-carboxylic acid,7-[(ethoxyoxoacetyl)amino]-1,4-dihydro-4-oxo-, methyl ester (0 suppliers)60722-44-3
BENZO[H]QUINOLINE-3,7-DIOL,6-[(2-CHLORO-4- NITROPHENYL)AZO]-1,2,3,4-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide | CAS Registry Number: 6054-53-1
Synonyms: CBMicro_004296, Ambcb6054531, MolPort-001-936-716, MolPort-002-085-652, CID712248, ZINC00104916, ZINC00314208, BAS 00512510, BIM-0004244.P001, EU-0074575, N-m-Tolyl-2-(2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C11H12N4OSMolecular Weight: 248.304180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLVYFGVJBUOGTE-UHFFFAOYSA-N

6054-53-1
Benzo[h]quinoline-3-acetic acid (1 supplier)64316-95-6
Benzo[h]quinoline-3-carbonitrile, 1,2,5,6-tetrahydro-2-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile | CAS Registry Number: 57366-47-9
Synonyms: 2-oxo-4-phenyl-1,2,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile, ZINC00159949, AC1MDTFG, AC1Q6GRA, Maybridge3_002979, Oprea1_096569, CTK1E1079, MolPort-001-834-587, HMS1439H09, HTS12688, STK376802, AKOS005447809, MCULE-1063471541, IDI1_014366, ST50561466, 2-oxo-4-phenyl-1,5,6-trihydrobenzo[h]quinoline-3-carbonitrile, 2-oxo-4-phenyl-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile, 4-oxo-6-phenyl-3-azatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),5,11,13-pentaene-5-carbonitrile

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVQDXCMMWZBOBY-UHFFFAOYSA-N

57366-47-9
Benzo[h]quinoline-3-carboxaldehyde, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chlorobenzo[h]quinoline-3-carbaldehyde | CAS Registry Number: 108962-82-9
Synonyms: 2-chlorobenzo[h]quinoline-3-carbaldehyde, ACMC-20mbxt, AC1LP1G2, CTK0D6048, AKOS002854912

Molecular Formula: C14H8ClNOMolecular Weight: 241.672420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILQXWTLCNHXZMJ-UHFFFAOYSA-N

108962-82-9
Benzo[h]quinoline-3-carboxamide,1,2,3,4,5,6-hexahydro-2-oxo-4-phenyl- (0 suppliers)50550-35-1
Benzo[h]quinoline-3-carboxamide,2-(1,2-dihydro-5-acenaphthylenyl)-4-hydroxy-N-1-naphthalenyl- (0 suppliers)61308-82-5
BENZO[H]QUINOLINE-3-CARBOXYLIC ACID, 2-METHYL-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methylbenzo[h]quinoline-3-carboxylate | CAS Registry Number: 879895-04-2
Synonyms: CTK2I1743, Benzo[h]quinoline-3-carboxylic acid, 2-methyl-, ethyl ester

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEMGOYHISPNABD-UHFFFAOYSA-N

879895-04-2
Benzo[h]quinoline-3-carboxylic acid, 4-chloro-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-chlorobenzo[h]quinoline-3-carboxylate | CAS Registry Number: 37041-30-8
Synonyms: Ethyl 4-chlorobenzo[h]quinoline-3-carboxylate, 4-Chloro-benzo[h]quinoline-3-carboxylic acid ethyl ester, AC1LCDPY, CBMicro_001711, Oprea1_031376, MLS001206793, CHEMBL1492248, OUVDIUPLVZVEEN-UHFFFAOYSA-N, HMS2816F13, ZINC140162, SMSF0015349, STL331522, AKOS000537777, CB03139, MCULE-5685349182, BAS 02168895, SMR000517438, BIM-0001835.P001, CS-0061592, ethyl4-chlorobenzo[h]quinoline-3-carboxylate

Molecular Formula: C16H12ClNO2Molecular Weight: 285.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUVDIUPLVZVEEN-UHFFFAOYSA-N

37041-30-8
Benzo[h]quinoline-3-carboxylic acid,2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydro-4-hydroxy- (1 supplier)924633-59-0
Benzo[h]quinoline-3-carboxylic acid,2-[(4-chlorophenyl)methyl]-7,8,9,10-tetrahydro-4-hydroxy-, ethyl ester (1 supplier)924633-63-6
BENZO[H]QUINOLINE-4-CARBONITRILE,6-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxybenzo[h]quinoline-4-carbonitrile | CAS Registry Number: 263545-00-2
Synonyms: CTK8H8971, Benzo[h]quinoline-4-carbonitrile,6-methoxy-

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBWIZOKACNTYJN-UHFFFAOYSA-N

263545-00-2
Benzo[h]quinoline-4-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: benzo[h]quinoline-4-carboxylic acid | CAS Registry Number: 6707-23-9
Synonyms: benzo[h]quinoline-4-carboxylic acid, NSC349084, AC1L7IWG, NSC-349084

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIKOIBSGDCXULK-UHFFFAOYSA-N

6707-23-9
BENZO[H]QUINOLINE-4-CARBOXYLIC ACID, 2-(1-ACETYL-4-PIPERIDINYL)-7,8,9,10-TETRAHYDRO-3-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-acetylpiperidin-4-yl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid | CAS Registry Number: 851547-34-7
Synonyms: SureCN1292105, CTK3E6290, AG-H-42157, 2-(1-Acetylpiperidin-4-yl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylicacid, Benzo[h]quinoline-4-carboxylicacid, 2-(1-acetyl-4-piperidinyl)-7,8,9,10-tetrahydro-3-hydroxy-

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAFYNGGOGNEFHU-UHFFFAOYSA-N

851547-34-7
Benzo[h]quinoline-4-carboxylic acid,2-(3-benzofuranylmethyl)-7,8,9,10-tetrahydro-3-hydroxy- (1 supplier)924633-69-2
92751 to 92800 of 182880 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 [1856] 1857 1858 1859 1860 >> Next 50 Results
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