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CHEMICAL products beginning with : B
8351 to 8400 of 182002 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 [168] 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benz[g]isoquinoline, 1,2,3,4-tetrahydro-5-(1H-pyrrol-1-yl)-,monohydrochloride (0 suppliers)62100-73-6
Benz[g]isoquinoline, 1,2,3,4-tetrahydro-7-methyl-, dihydrochloride (0 suppliers)62100-76-9
BENZ[G]ISOQUINOLINE, 1,4-BIS(4-FLUOROPHENYL)-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-fluorophenyl)-3-phenylbenzo[g]isoquinoline | CAS Registry Number: 820233-86-1
Synonyms: CTK3E3023, Benz[g]isoquinoline, 1,4-bis(4-fluorophenyl)-3-phenyl-

Molecular Formula: C31H19F2NMolecular Weight: 443.486066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEVFFIRVUVWQM-UHFFFAOYSA-N

820233-86-1
Benz[g]isoquinoline, 3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydrobenzo[g]isoquinoline | CAS Registry Number: 112576-38-2
Synonyms: ACMC-20mgk3, SureCN5068967, AGN-PC-0002XQ, CTK0D1478, AKOS006373670

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUERMNUZEUTPBT-UHFFFAOYSA-N

112576-38-2
Benz[g]isoquinoline, 3,6,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-16-2
Synonyms: 3,6,8-Trimethylbenzo[g]isoquinoline, AC1LD7PA, CTK2E5750, OODHWXBTIXXSQE-UHFFFAOYSA-, Benz[j]isoquinoline, 3,6,8-trimethyl-, InChI=1/C16H15N/c1-10-4-11(2)16-8-13-6-12(3)17-9-15(13)7-14(16)5-10/h4-9H,1-3H3

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

InChIKey: OODHWXBTIXXSQE-UHFFFAOYSA-N

61171-16-2
Benz[g]isoquinoline, 3,6,8-trimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,6,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-24-2
Synonyms: CTK2E5747

Molecular Formula: C22H18N4O7Molecular Weight: 450.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISIXZRUWTADQKJ-UHFFFAOYSA-N

61171-24-2
Benz[g]isoquinoline, 3,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-17-3
Synonyms: CTK2E5749

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

InChIKey: VPGSNGSVBXAKJY-UHFFFAOYSA-N

61171-17-3
Benz[g]isoquinoline, 3,6-dimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-25-3
Synonyms: CTK2E5746

Molecular Formula: C21H16N4O7Molecular Weight: 436.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YWOAWUQAJVOCTQ-UHFFFAOYSA-N

61171-25-3
Benz[g]isoquinoline, 3,7,8-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline | CAS Registry Number: 61171-18-4
Synonyms: CTK2E5748

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

InChIKey: PDDIEATVMRCUST-UHFFFAOYSA-N

61171-18-4
Benz[g]isoquinoline, 3,7,8-trimethyl-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3,7,8-trimethylbenzo[g]isoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 61171-27-5
Synonyms: CTK2E5745

Molecular Formula: C22H18N4O7Molecular Weight: 450.400920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGNQYTQXNMTCOO-UHFFFAOYSA-N

61171-27-5
Benz[g]isoquinoline, 3,7,9-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,7,9-trimethylbenzo[g]isoquinoline | CAS Registry Number: 64142-61-6
Synonyms: CTK2A7140

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

InChIKey: GVAXUGXJRGEHMF-UHFFFAOYSA-N

64142-61-6
Benz[g]isoquinoline, 3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[g]isoquinoline | CAS Registry Number: 19339-12-9
Synonyms: 3-Methylbenzo[g]isoquinoline, AC1LCTA0, 3-Methyl-6,7-benzoisoquinoline, CTK0E1223

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

InChIKey: VNYFIMAAUQDNKJ-UHFFFAOYSA-N

19339-12-9
Benz[g]isoquinoline,1,2,3,4,10,10a-hexahydro-2-(1-methylethyl)-5-phenyl- (0 suppliers)65869-23-0
Benz[g]isoquinoline,1,2,3,4,10,10a-hexahydro-2-methyl-5-(4-methylphenyl)-, hydrochloride (0 suppliers)65912-45-0
Benz[g]isoquinoline-2(1H)-carboxylic acid, 3,4-dihydro-7-methyl-, ethylester (0 suppliers)62100-74-7
Benz[g]isoquinoline-2(1H)-carboxylic acid, 5-amino-3,4-dihydro-, ethylester (0 suppliers)62100-69-0
Benz[g]isoquinoline-2(1H)-carboxylic acid,3,4-dihydro-5-(1H-pyrrol-1-yl)-, ethyl ester (0 suppliers)62100-72-5
Benz[g]isoquinoline-2(1H)-carboxylic acid,3,4-dihydro-5-(methylamino)-, ethyl ester, monohydrochloride (0 suppliers)62100-75-8
Benz[g]isoquinoline-3,5,10(2H)-trione, 9-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3,5,10-trioxo-2H-benzo[g]isoquinolin-9-yl) acetate | CAS Registry Number: 135735-66-9
Synonyms: ACMC-20mvvo, CTK0B9695

Molecular Formula: C15H9NO5Molecular Weight: 283.235660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXLNJVUZXCHAMP-UHFFFAOYSA-N

135735-66-9
Benz[g]isoquinoline-3,5,10(2H)-trione, 9-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-2H-benzo[g]isoquinoline-3,5,10-trione | CAS Registry Number: 135735-58-9
Synonyms: ACMC-20mvvn, AC1MHQOW, CHEMBL423442, CTK0B9696, 9-Hydroxy-2H-benzo[g]isoquinoline-3,5,10-trione

Molecular Formula: C13H7NO4Molecular Weight: 241.198980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJLQHBGEPCABIZ-UHFFFAOYSA-N

135735-58-9
Benz[g]isoquinoline-5,10-dione (9 suppliers)
Compound Structure IUPAC Name: benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 46492-08-4
Synonyms: Biquidone, BGID, 2-Aza-9,10-anthraquinone, 282219_ALDRICH, Benz(g)isoquinoline-5,10-dione, Benzo(g)isoquinoline-5,10-dione, Benzo[g]isoquinoline-5,10-dione, CHEBI:400649, MolPort-003-929-158, CID100650, NSC338695, ZINC00120276, NSC 338695

Molecular Formula: C13H7NO2Molecular Weight: 209.200180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLLVUAAESHIVAZ-UHFFFAOYSA-N

46492-08-4
BENZ[G]ISOQUINOLINE-5,10-DIONE, 3-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-aminobenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 646059-00-9
Synonyms: Benz[g]isoquinoline-5,10-dione, 3-amino-, AGN-PC-0D8IVI, CTK2A4830

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

InChIKey: ZXSHZLLJEXNLQS-UHFFFAOYSA-N

646059-00-9
BENZ[G]ISOQUINOLINE-5,10-DIONE, 6,7,9-TRIS(ACETYLOXY)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: (6,7-diacetyloxy-3-methyl-5,10-dioxobenzo[g]isoquinolin-9-yl) acetate | CAS Registry Number: 185679-03-2
Synonyms: CTK0A4336, Benz[g]isoquinoline-5,10-dione, 6,7,9-tris(acetyloxy)-3-methyl-

Molecular Formula: C20H15NO8Molecular Weight: 397.335000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BNFJXSWQACTESG-UHFFFAOYSA-N

185679-03-2
Benz[g]isoquinoline-5,10-dione, 6-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxybenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 90381-62-7
Synonyms: 6-methoxybenzo[g]isoquinoline-5,10-dione, NSC602615, ACMC-20lsuf, AC1L72QD, AC1Q6K9S, CHEMBL362633, CTK3G6923, NSC-602615

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGDBFSBWSLEHLQ-UHFFFAOYSA-N

90381-62-7
BENZ[G]ISOQUINOLINE-5,10-DIONE, 9-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 9-hydroxybenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 760203-59-6
Synonyms: CHEMBL178860, CTK2G0806, Benz[g]isoquinoline-5,10-dione, 9-hydroxy-

Molecular Formula: C13H7NO3Molecular Weight: 225.199580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTPYJUMKMMHBPM-UHFFFAOYSA-N

760203-59-6
BENZ[G]ISOQUINOLINE-5,10-DIONE, 9-HYDROXY-7-METHOXY-3,8-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione | CAS Registry Number: 380827-92-9
Synonyms: 9-hydroxy-7-methoxy-3,8-dimethylbenzo[g]isoquinoline-5,10-dione, benz[g]isoquinoline-5,10-dione, 9-hydroxy-7-methoxy-3,8-dimethyl-, 5-Deoxy-7-methylbostrycoidin, AC1LCU4Z, CTK1A9119, 3,7-Dimethyl-8-hydroxy-6-methoxy-2-aza-anthraquinone, 9-Hydroxy-7-methoxy-3,8-dimethyl-benzo[g]isoquinoline-5,10-dione, InChI=1/C16H13NO4/c1-7-4-9-11(6-17-7)16(20)13-10(15(9)19)5-12(21-3)8(2)14(13)18/h4-6,18H,1-3H

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGBBISRTVGXTLB-UHFFFAOYSA-N

380827-92-9
Benz[g]isoquinoline-5,10-dione,6,8,9-trihydroxy-3-methyl- (0 suppliers)155019-25-3
Benz[g]isoquinoline-5,10-dione,7,8-dimethyl-3,4-bis(phenylamino)-1-(2-pyridinyl)- (0 suppliers)189827-87-0
Benz[g]isoquinolinium, 6,7-dimethoxy-2-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylbenzo[g]isoquinolin-2-ium;iodide | CAS Registry Number: 65210-72-2
Synonyms: NSC271950, NSC-271950

Molecular Formula: C16H16INO2Molecular Weight: 381.208210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAMVVVWVGVBINV-UHFFFAOYSA-M

65210-72-2
Benz[g]isoquinolinium, 8,9-dimethoxy-2-methyl-, iodide (1 supplier)
Compound Structure IUPAC Name: 8,9-dimethoxy-2-methylbenzo[g]isoquinolin-2-ium;iodide | CAS Registry Number: 65210-77-7
Synonyms: NSC273820, NSC-273820

Molecular Formula: C16H16INO2Molecular Weight: 381.208210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEUZBKJWLIXZSE-UHFFFAOYSA-M

65210-77-7
Benz[h]isoquinolin-1(2H)-one (1 supplier)143074-60-6
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 4-BROMO-9-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-9-chloro-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-41-8
Synonyms: SureCN4294119, CTK3H3899, Benz[h]isoquinolin-1(2H)-one, 4-bromo-9-chloro-

Molecular Formula: C13H7BrClNOMolecular Weight: 308.557780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYHVAOSRTGHSSJ-UHFFFAOYSA-N

919290-41-8
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(1-AZETIDINYLMETHYL)-9-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(azetidin-1-ylmethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-82-0
Synonyms: SureCN4296828, CTK3H3845, Benz[h]isoquinolin-1(2H)-one, 6-(1-azetidinylmethyl)-9-(1H-pyrrol-2-yl)-

Molecular Formula: C21H19N3OMolecular Weight: 329.395060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NPEDENHORKRESI-UHFFFAOYSA-N

919291-82-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(1-AZETIDINYLMETHYL)-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-(azetidin-1-ylmethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-58-0
Synonyms: SureCN4295763, CTK3H3848, Benz[h]isoquinolin-1(2H)-one, 6-(1-azetidinylmethyl)-9-bromo-

Molecular Formula: C17H15BrN2OMolecular Weight: 343.217800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGBCPKIZEBGDOQ-UHFFFAOYSA-N

919291-58-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(1-AZIRIDINYLMETHYL)-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-(aziridin-1-ylmethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-65-9
Synonyms: CTK3H3847, Benz[h]isoquinolin-1(2H)-one, 6-(1-aziridinylmethyl)-9-bromo-

Molecular Formula: C16H13BrN2OMolecular Weight: 329.191220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKVKVLNSBWAZQC-UHFFFAOYSA-N

919291-65-9
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINO-1-FLUOROETHYL)-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-(2-amino-1-fluoroethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-86-7
Synonyms: SureCN4291214, CTK3H3833, Benz[h]isoquinolin-1(2H)-one, 6-(2-amino-1-fluoroethyl)-9-bromo-

Molecular Formula: C15H12BrFN2OMolecular Weight: 335.170983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGTYWBGLJXCRJC-UHFFFAOYSA-N

919292-86-7
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINOETHYL)-9-(1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-44-4
Synonyms: SureCN4291853, CHEMBL428409, CTK3H3857, CHEBI:516090, Benz[h]isoquinolin-1(2H)-one, 6-(2-aminoethyl)-9-(1H-pyrazol-4-yl)-

Molecular Formula: C18H16N4OMolecular Weight: 304.345840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KENNHLCFUAOXCB-UHFFFAOYSA-N

919291-44-4
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINOETHYL)-9-(1H-PYRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-46-6
Synonyms: SureCN4296222, CHEMBL400127, CTK3H3855, CHEBI:516092, Benz[h]isoquinolin-1(2H)-one, 6-(2-aminoethyl)-9-(1H-pyrazol-5-yl)-

Molecular Formula: C18H16N4OMolecular Weight: 304.345840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WLPRNGUNVGYLOI-UHFFFAOYSA-N

919291-46-6
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINOETHYL)-9-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-45-5
Synonyms: SureCN4300401, CHEMBL249429, CTK3H3856, CHEBI:516095, Benz[h]isoquinolin-1(2H)-one, 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJMPVPWDWSULEM-UHFFFAOYSA-N

919291-45-5
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINOETHYL)-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-43-3
Synonyms: SureCN4300689, CHEMBL249796, CTK3H3858, CHEBI:516076, Benz[h]isoquinolin-1(2H)-one, 6-(2-aminoethyl)-9-bromo-

Molecular Formula: C15H13BrN2OMolecular Weight: 317.180520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKQJSRFIFDDRIE-UHFFFAOYSA-N

919291-43-3
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(2-AMINOETHYL)-9-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 6-(2-aminoethyl)-9-chloro-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-08-0
Synonyms: SureCN4291925, CHEMBL249597, CTK3H3872, CHEBI:516075, Benz[h]isoquinolin-1(2H)-one, 6-(2-aminoethyl)-9-chloro-

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDMXXMGSHKFEJC-UHFFFAOYSA-N

919291-08-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-IMIDAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-imidazol-1-yl-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-78-7
Synonyms: SureCN4292989, CTK3H3834, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-imidazol-1-yl)-

Molecular Formula: C19H18N4OMolecular Weight: 318.372420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYPMXUUIFZSTDH-UHFFFAOYSA-N

919292-78-7
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-INDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-(1H-indol-2-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-32-0
Synonyms: SureCN4287886, CTK3H3866, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-indol-2-yl)-

Molecular Formula: C24H21N3OMolecular Weight: 367.443040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XTMUMUOGBPWJPU-UHFFFAOYSA-N

919291-32-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-PYRAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-27-3
Synonyms: SureCN4287965, CHEMBL249224, CTK3H3868, CHEBI:516091, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-pyrazol-4-yl)-

Molecular Formula: C19H18N4OMolecular Weight: 318.372420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCDJUOZXHZEKAW-UHFFFAOYSA-N

919291-27-3
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-PYRAZOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-(1H-pyrazol-5-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-30-8
Synonyms: SureCN4291494, CHEMBL400323, CTK3H3867, CHEBI:516094, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-pyrazol-5-yl)-

Molecular Formula: C19H18N4OMolecular Weight: 318.372420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMVBSUNCHGFMNE-UHFFFAOYSA-N

919291-30-8
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-PYRROL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-26-2
Synonyms: SureCN4295157, CHEMBL400350, CTK3H3869, CHEBI:516096, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-pyrrol-2-yl)-

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WSNKYVKDHMGPHF-UHFFFAOYSA-N

919291-26-2
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-(1H-PYRROL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-(1H-pyrrol-3-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-34-2
Synonyms: SureCN4291369, CTK3H3865, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-(1H-pyrrol-3-yl)-

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QZLMKIMHQZNKIW-UHFFFAOYSA-N

919291-34-2
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-24-0
Synonyms: SureCN4291988, CHEMBL249595, CTK3H3870, CHEBI:516072, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-bromo-

Molecular Formula: C16H15BrN2OMolecular Weight: 331.207100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPMXQVCSVRUTJY-UHFFFAOYSA-N

919291-24-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-(3-AMINOPROPYL)-9-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 6-(3-aminopropyl)-9-chloro-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-07-9
Synonyms: SureCN4289008, CHEMBL249594, CTK3H3873, CHEBI:516070, Benz[h]isoquinolin-1(2H)-one, 6-(3-aminopropyl)-9-chloro-

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFDHZYBETWFLFF-UHFFFAOYSA-N

919291-07-9
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 6-[2-(1-AZETIDINYL)ETHYL]-9-BROMO- (1 supplier)
Compound Structure IUPAC Name: 6-[2-(azetidin-1-yl)ethyl]-9-bromo-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-69-6
Synonyms: SureCN4287658, CTK3H3838, Benz[h]isoquinolin-1(2H)-one, 6-[2-(1-azetidinyl)ethyl]-9-bromo-

Molecular Formula: C18H17BrN2OMolecular Weight: 357.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLGCTTHIYACHMV-UHFFFAOYSA-N

919292-69-6
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