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CHEMICAL products beginning with : B
89251 to 89300 of 156783 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 [1786] 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[H]PHENALENO[1,9-BC]ACRIDINE (8 suppliers)
Compound Structure Synonyms: Cinnolino[5,4,3-cde]cinnoline, NSC114051, AC1L6PMH, AC1Q4YSQ, 4,5,9,10-tetraazapyrene, Cinnolino[5,3-cde]cinnoline, SCHEMBL12122358, MolPort-039-009-018, ZINC1704361, AKOS030612340, NSC-114051, PL049512, AM-944/40947838, 2,3,9,10-TETRAAZATETRACYCLO[6.6.2.0?,(1)?.0(1)(1),(1)?]HEXADECA-1(15),2,4,6,8(16),9,11,13-OCTAENE

Molecular Formula: C12H6N4Molecular Weight: 206.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBGLLTZFGISMPR-UHFFFAOYSA-N

194-12-7
Benzo[h]phenaleno[1,9-bc]acridine,7-methyl- (7CI,8CI,9CI) (7 suppliers)
Compound Structure Synonyms: BRN 1437747, 7-Methylbenzo(h)phenaleno(1,9-bc)acridine, BENZO(h)PHENALENO(1,9-bc)ACRIDINE, 7-METHYL-, AC1L259T, CTK8H0197, LS-38814

Molecular Formula: C28H17NMolecular Weight: 367.441280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNOQBQNHYWIEBO-UHFFFAOYSA-N

1492-54-2
benzo[h]phenanthro[9,10,1-mna]acridine (3 suppliers)
Compound Structure Synonyms: AC1L4IDU, AC1Q4YPH, CTK4H7106, AR-1H9034, AG-K-42571

Molecular Formula: C27H15NMolecular Weight: 353.414700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPFYAWBZWSNHX-UHFFFAOYSA-N

36762-14-8
BENZO[H]PYRIMIDO[5,4-C]QUINOLIN-12(6H)-ONE,1,3-DIAMINO-5,11-DIHYDRO-11-METHYL- (7 suppliers)
Compound Structure Synonyms: NSC337764, AIDS029292, AIDS-029292, CID333786, NSC 337764, Benzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-, Benzo[h]pyrimido[5,4-c]quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMAITGDKOCUOBR-UHFFFAOYSA-N

68465-19-0
BENZO[H]PYRROLO[1,2-B]ISOQUINOLINE,7,7A,8,9,10,12-HEXAHYDRO- (7 suppliers)
Compound Structure IUPAC Name: 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine | CAS Registry Number: 82589-58-0
Synonyms: NSC297340, NSC 297340, CID99972, BRN 4452678, LS-40154, 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline, Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKDTZLZOEHGFPH-UHFFFAOYSA-N

82589-58-0
Benzo[h]quinazolin-2(1H)-one (1 supplier)116481-20-0
Benzo[h]quinazolin-2(1H)-one, 3,4,5,6-tetrahydro-4-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one | CAS Registry Number: 3977-31-9
Synonyms: 4-Phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one, SMR000147597, AC1Q6GMA, ChemDiv3_005962, Oprea1_011097, Oprea1_474683, MLS000556280, AC1N800P, STOCK2S-90366, CTK1B3705, MolPort-000-781-914, MolPort-001-002-167, HMS1489O22, HMS2523C07, CCG-24707, STK753945, AKOS000291285, MCULE-5982691071, IDI1_023872, ST4025426

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJJLLGKZUIVHTE-UHFFFAOYSA-N

3977-31-9
Benzo[h]quinazolin-2(1H)-one, 4-(2-thienyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-thiophen-2-yl-3H-benzo[h]quinazolin-2-one | CAS Registry Number: 116481-19-7
Synonyms: ACMC-20mmib, CTK0C5210

Molecular Formula: C16H10N2OSMolecular Weight: 278.328400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDFPSBBMLBDECP-UHFFFAOYSA-N

116481-19-7
Benzo[h]quinazolin-2(1H)-one, 4-(4-chlorophenyl)-3,4,5,6-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one | CAS Registry Number: 114857-82-8
Synonyms: ACMC-20mkvb, AC1MOHUF, Oprea1_464227, CTK0G0883, STK117405, AKOS000286651, 4-(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one, 4-(4-chlorophenyl)-3,4,5,6-tetrahydrobenzo[h]quinazolin-2(1H)-one

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVJDKKRUHAPWQB-UHFFFAOYSA-N

114857-82-8
Benzo[h]quinazolin-2-amine, 4-ethoxy-5,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 61539-27-3
Synonyms: CTK2D8011

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIACTHWLUVHYRA-UHFFFAOYSA-N

61539-27-3
Benzo[h]quinazolin-2-amine,N-[4-[2-(dimethylamino)ethoxy]-3,5-dimethylphenyl]-5,6-dihydro-9-methoxy- (1 supplier)538368-04-6
BENZO[H]QUINAZOLIN-4(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 1H-benzo[h]quinazolin-4-one | CAS Registry Number: 506418-75-3
Synonyms: SAMOQUASINE A, 3H-benzo[h]quinazolin-4-one, CHEMBL499777, BJVYARVTSUNBMW-UHFFFAOYSA-, AKOS006304404, InChI=1/C12H8N2O/c15-12-10-6-5-8-3-1-2-4-9(8)11(10)13-7-14-12/h1-7H,(H,13,14,15)

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJVYARVTSUNBMW-UHFFFAOYSA-N

506418-75-3
Benzo[h]quinazolin-4(1H)-one, 5,6-dihydro- (6 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazolin-4-one | CAS Registry Number: 57711-34-9
Synonyms: NSC305494, AC1L71SE, CTK1F1457, AKOS006304162, NSC-305494, 5,6-dihydro-1H-benzo[h]quinazolin-4-one

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZBYZWOESBBUFB-UHFFFAOYSA-N

57711-34-9
Benzo[h]quinazolin-4(3H)-one (1 supplier)107266-54-6
BENZO[H]QUINAZOLINE (5 suppliers)
Compound Structure IUPAC Name: benzo[h]quinazoline | CAS Registry Number: 230-28-4
Synonyms: Benzo[h]quinazoline, 2,4-Diazaphenanthrene, AC1LCKP8, SureCN1056993, CTK1A6868, AKOS006373456, AG-E-66713

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

InChIKey: PQIUGRLKNKSKTC-UHFFFAOYSA-N

230-28-4
Benzo[h]quinazoline, 2-(4-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)benzo[h]quinazoline | CAS Registry Number: 88737-73-9
Synonyms: ACMC-20ldkb, AGN-PC-00KXY3, CTK3A6762

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQNOFOXYXAHPKM-UHFFFAOYSA-N

88737-73-9
Benzo[h]quinazoline, 2-(4-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)benzo[h]quinazoline | CAS Registry Number: 88737-74-0
Synonyms: ACMC-20ldkc, AGN-PC-00KXY4, CTK3A6761

Molecular Formula: C19H14N2Molecular Weight: 270.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWFYRMSMZANOJA-UHFFFAOYSA-N

88737-74-0
Benzo[h]quinazoline, 2-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[h]quinazoline | CAS Registry Number: 88737-72-8
Synonyms: ACMC-20ldka, 2-phenylbenzo[h]quinazoline, 2-phenyl-benzo[h]quinazoline, CTK3A6763

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNMUIOQSEMBEEP-UHFFFAOYSA-N

88737-72-8
Benzo[h]quinazoline, 5,6-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[h]quinazoline | CAS Registry Number: 34773-06-3
Synonyms: 5,6-dihydrobenzo[h]quinazoline, AC1N5JXJ, SCHEMBL4400157, CHEMBL3302856

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVGPUDKBSXRFFI-UHFFFAOYSA-N

34773-06-3
Benzo[h]quinazoline, 5,6-dihydro-4-(methylthio)-2-(4-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-pyridin-4-yl-5,6-dihydrobenzo[h]quinazoline | CAS Registry Number: 87568-91-0
Synonyms: AGN-PC-00LC6X, CTK3C3150

Molecular Formula: C18H15N3SMolecular Weight: 305.396800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVLGIQRBGAZLIZ-UHFFFAOYSA-N

87568-91-0
Benzo[h]quinazoline, 5,6-dihydro-4-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-5,6-dihydrobenzo[h]quinazoline | CAS Registry Number: 3977-43-3
Synonyms: CTK1A8241

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTVQQAPCCHSJGX-UHFFFAOYSA-N

3977-43-3
Benzo[h]quinazoline-2(1H)-thione, 4-ethoxy-5,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-5,6-dihydro-1H-benzo[h]quinazoline-2-thione | CAS Registry Number: 61539-29-5
Synonyms: CTK2D8010

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLLXUZDKJGAOEX-UHFFFAOYSA-N

61539-29-5
Benzo[h]quinazoline-2,4(1H,3H)-dione, 1,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzo[h]quinazoline-2,4-dione | CAS Registry Number: 102562-22-1
Synonyms: ACMC-20m5if, CTK0G7546

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTGSVKIJRPGOEB-UHFFFAOYSA-N

102562-22-1
Benzo[h]quinazoline-3(4H)-acetamide (1 supplier)114873-68-6
Benzo[h]quinazoline-3(4H)-acetic acid (1 supplier)114873-66-4
Benzo[h]quinazoline-3(4H)-acetonitrile (1 supplier)114873-72-2
Benzo[h]quinazoline-4(1H)-thione (1 supplier)62574-42-9
Benzo[h]quinazoline-4(1H)-thione, 5,6-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazoline-4-thione | CAS Registry Number: 113331-26-3
Synonyms: ACMC-20mhwa, CTK0C9974

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZAXRYJMVNYTHK-UHFFFAOYSA-N

113331-26-3
BENZO[H]QUINO[6,7-F]QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-[1,2,4]triazolo[5,1-f]purine | CAS Registry Number: 4022-97-3
Synonyms: 3-benzyl-3h-[1,2,4]triazolo[5,1-i]purine, NSC90336, AC1L61TM, AC1Q4YO0, CTK4I2691, AR-1F2068, NSC-90336, AG-J-35604, 3-benzyl-[1,2,4]triazolo[5,1-f]purine

Molecular Formula: C13H10N6Molecular Weight: 250.258700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYVQPVOBWNRPBI-UHFFFAOYSA-N

4022-97-3
Benzo[h]quinolin-10-amine (1 supplier)
Compound Structure IUPAC Name: benzo[h]quinolin-10-amine | CAS Registry Number: 186268-24-6
Synonyms: SCHEMBL3078533, AKOS006373403

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAEKURPWLKPQMZ-UHFFFAOYSA-N

186268-24-6
Benzo[h]quinolin-10-ol, acetate (ester) (1 supplier)83491-10-5
Benzo[h]quinolin-2(1H)-one (1 supplier)119730-00-6
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro- (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 59552-38-4
Synonyms: SureCN6722121, CTK1E7131

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLOSNQLFMFORBD-UHFFFAOYSA-N

59552-38-4
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-1-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3,4-dihydrobenzo[h]quinolin-2-one | CAS Registry Number: 125108-26-1
Synonyms: ACMC-20mrcz, AGN-PC-002B0Z, CTK0C2440

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOJDWDNDXVQDST-UHFFFAOYSA-N

125108-26-1
Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 64257-24-5
Synonyms: 4-phenyl-3,4-dihydrobenzo[h]quinolin-2(1H)-one, 4-Phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one, BAS 00547209, AC1Q6ECQ, ChemDiv1_019904, SureCN852442, AC1MD26A, Oprea1_077963, Oprea1_611506, CTK2A6542, HMS643I16, MolPort-000-902-962, STK264006, AKOS000653226, CCG-104510, MCULE-7296941420, ST013278, 27212P, 4-phenyl-1,3,4-trihydrobenzo[h]quinolin-2-one, AG-690/07585024

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

InChIKey: OGSPQWXKUXOADY-UHFFFAOYSA-N

64257-24-5
Benzo[h]quinolin-2(1H)-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one | CAS Registry Number: 64257-26-7
Synonyms: ST50640939, AC1MGE2U, Oprea1_055481, CTK2A6541, MolPort-000-912-217, STK407601, AKOS001808403, MCULE-3557314477, 4-(2,4-dimethoxyphenyl)-1,3,4-trihydrobenzo[h]quinolin-2-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one, 4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one, (4R)-4-(2,4-dimethoxyphenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMMXAQWHQSVLEW-UHFFFAOYSA-N

64257-26-7
Benzo[h]quinolin-2(1H)-one, 5-chloro-6-methoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one | CAS Registry Number: 92599-08-1
Synonyms: ACMC-20lw8j, CTK3F7940

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRPCONVPYQSDMJ-UHFFFAOYSA-N

92599-08-1
Benzo[h]quinolin-2(1H)-one, 6-methoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one | CAS Registry Number: 92599-07-0
Synonyms: ACMC-20lw8i, CTK3F7941

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWRASMCQZXOPNH-UHFFFAOYSA-N

92599-07-0
Benzo[h]quinolin-2(1H)-one,3-benzoyl-5,6-dihydro-4-(4-methoxyphenyl)- (1 supplier)66128-82-3
Benzo[h]quinolin-3-ol (2 suppliers)4800-14-0
Benzo[h]quinolin-3-ol, 1-benzoyl-1,2,3,4-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-phenylmethanone | CAS Registry Number: 30727-53-8
Synonyms: CTK1B3194

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYKYREKVOSKVAS-UHFFFAOYSA-N

30727-53-8
Benzo[h]quinolin-4(1H)-one, 2,3-dihydro- (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 883-22-7
Synonyms: CTK3B3892

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBDZFQKZVOOQQF-UHFFFAOYSA-N

883-22-7
Benzo[h]quinolin-4(1H)-one, tetrahydro- (4 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5-tetrahydro-1H-benzo[h]quinolin-4-one | CAS Registry Number: 65504-14-5
Synonyms: CTK1I2554

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLSFJQJLYJWJH-UHFFFAOYSA-N

65504-14-5
BENZO[H]QUINOLIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: benzo[h]quinolin-4-amine | CAS Registry Number: 68313-48-4
Synonyms: CTK5B9796, AKOS005199397, AG-G-37292, AG-G-62064, G 734, 63748-30-1

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

InChIKey: IMOBMABNUPLHTM-UHFFFAOYSA-N

68313-48-4
Benzo[h]quinolin-4-amine, 3-ethyl-N-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-87-0
Synonyms: CTK2E7494

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZBDZKSDUWJIBK-UHFFFAOYSA-N

61077-87-0
Benzo[h]quinolin-4-amine, 3-methyl-N-1-naphthalenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-naphthalen-1-ylbenzo[h]quinolin-4-amine | CAS Registry Number: 61077-85-8
Synonyms: CTK2E7496

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBAIDXZPGWTPES-UHFFFAOYSA-N

61077-85-8
Benzo[h]quinolin-4-ol, 1,2,3,4-tetrahydro-6-methyl- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 65512-74-5
Synonyms: CTK1I2546

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKWMBRYAHNAWFY-UHFFFAOYSA-N

65512-74-5
BENZO[H]QUINOLIN-4-OL, 2-METHYL- (7 suppliers)
Compound Structure IUPAC Name: (10-hydroxyphenanthren-9-yl) acetate | CAS Registry Number: 39559-42-7
Synonyms: 9,10-Phenanthrenediol, monoacetate, 10-hydroxy-9-phenanthryl acetate, NSC 407893, BRN 1982468, 9, monoacetate, NSC407893, AC1L2QNS, AC1Q61ZF, 9-Acetoxyphenanthren-10-ol, AR-1C0221, (10-hydroxyphenanthren-9-yl) acetate, NSC-407893, LS-102660, 3-06-00-05691 (Beilstein Handbook Reference)

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKAILPKBUQHGKH-UHFFFAOYSA-N

39559-42-7
Benzo[h]quinolin-4-ol, 3-(3-chloro-2-butenyl)-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one | CAS Registry Number: 88571-60-2
Synonyms: GNF-Pf-4811, TCMDC-124085, ACMC-20lbgv, AC1MIS5F, CHEMBL532545, CTK3A9475, MCULE-7893444291, 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZGLSNOSGGDQJB-UHFFFAOYSA-N

88571-60-2
Benzo[h]quinolin-4-ol, 6-chloro-1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-1,2,3,4-tetrahydrobenzo[h]quinolin-4-ol | CAS Registry Number: 38554-04-0
Synonyms: CTK1A8848

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAWJXWACYBXRE-UHFFFAOYSA-N

38554-04-0
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