A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
6251 to 6300 of 157973 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[g]isoquinoline-3,5,10(2H)-trione, 9-hydroxy- (1 supplier)
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 (13 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- (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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 (2 suppliers)
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 (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-(4-BROMOPHENYL)-6-(2-HYDROXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-(4-bromophenyl)-6-(2-hydroxyethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-52-7
Synonyms: CTK3H3844, Benz[h]isoquinolin-1(2H)-one, 9-(4-bromophenyl)-6-(2-hydroxyethyl)-

Molecular Formula: C21H16BrNO2Molecular Weight: 394.261240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDVVQSHUVHKKGL-UHFFFAOYSA-N

919292-52-7
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-5-(HYDROXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-5-(hydroxymethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-73-2
Synonyms: SureCN4295647, CTK3H3836, Benz[h]isoquinolin-1(2H)-one, 9-bromo-5-(hydroxymethyl)-

Molecular Formula: C14H10BrNO2Molecular Weight: 304.138700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRHVVGXYERZQIZ-UHFFFAOYSA-N

919292-73-2
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-5-[(3-PYRROLIDINYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-5-[(pyrrolidin-3-ylamino)methyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-76-5
Synonyms: SureCN4287948, CTK3H3835, Benz[h]isoquinolin-1(2H)-one, 9-bromo-5-[(3-pyrrolidinylamino)methyl]-

Molecular Formula: C18H18BrN3OMolecular Weight: 372.259020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IPVBTLBDOMEULU-UHFFFAOYSA-N

919292-76-5
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(1-PIPERAZINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(piperazin-1-ylmethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-50-2
Synonyms: SureCN4296683, CTK3H3853, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(1-piperazinylmethyl)-

Molecular Formula: C18H18BrN3OMolecular Weight: 372.259020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRTAMRFZGHLWJJ-UHFFFAOYSA-N

919291-50-2
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(1-PIPERIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(piperidin-1-ylmethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-55-7
Synonyms: SureCN4292112, CTK3H3850, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(1-piperidinylmethyl)-

Molecular Formula: C19H19BrN2OMolecular Weight: 371.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOHMTHSDHFNRID-UHFFFAOYSA-N

919291-55-7
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(1-PYRROLIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(pyrrolidin-1-ylmethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-56-8
Synonyms: SureCN4294653, CTK3H3849, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(1-pyrrolidinylmethyl)-

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

InChIKey: WGKCQCDGTWOHLC-UHFFFAOYSA-N

919291-56-8
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(1H-IMIDAZOL-1-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(imidazol-1-ylmethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-53-5
Synonyms: SureCN4290361, CTK3H3852, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(1H-imidazol-1-ylmethyl)-

Molecular Formula: C17H12BrN3OMolecular Weight: 354.200680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORYBFODFLZLQNG-UHFFFAOYSA-N

919291-53-5
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(4-MORPHOLINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(morpholin-4-ylmethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-48-8
Synonyms: SureCN4287640, CTK3H3854, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(4-morpholinylmethyl)-

Molecular Formula: C18H17BrN2O2Molecular Weight: 373.243780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMYGRRIZHRRZIS-UHFFFAOYSA-N

919291-48-8
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-(HYDROXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(hydroxymethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-38-6
Synonyms: SureCN4292485, CHEMBL400661, CTK3H3862, CHEBI:516077, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-(hydroxymethyl)-

Molecular Formula: C14H10BrNO2Molecular Weight: 304.138700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXUXIFXXTBTUKX-UHFFFAOYSA-N

919291-38-6
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[(3-FLUORO-1-AZETIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-[(3-fluoroazetidin-1-yl)methyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-79-5
Synonyms: SureCN4294733, CTK3H3846, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[(3-fluoro-1-azetidinyl)methyl]-

Molecular Formula: C17H14BrFN2OMolecular Weight: 361.208263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPSGVBKNRLHROR-UHFFFAOYSA-N

919291-79-5
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[(3-PYRROLIDINYLAMINO)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-[(pyrrolidin-3-ylamino)methyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919291-54-6
Synonyms: SureCN4291969, CTK3H3851, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[(3-pyrrolidinylamino)methyl]-

Molecular Formula: C18H18BrN3OMolecular Weight: 372.259020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AAWVIHUTSZNBGD-UHFFFAOYSA-N

919291-54-6
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[[(METHYLSULFONYL)OXY]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: (9-bromo-1-oxo-2H-benzo[h]isoquinolin-6-yl)methyl methanesulfonate | CAS Registry Number: 919291-40-0
Synonyms: CTK3H3861, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[[(methylsulfonyl)oxy]methyl]-

Molecular Formula: C15H12BrNO4SMolecular Weight: 382.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPYJQNPNVGJDER-UHFFFAOYSA-N

919291-40-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[2-(1-PYRROLIDINYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-(2-pyrrolidin-1-ylethyl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-56-1
Synonyms: SureCN4295750, CTK3H3842, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[2-(1-pyrrolidinyl)ethyl]-

Molecular Formula: C19H19BrN2OMolecular Weight: 371.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNXOSGBVFPTZHE-UHFFFAOYSA-N

919292-56-1
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[2-(DIMETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-[2-(dimethylamino)ethyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-63-0
Synonyms: SureCN4297132, CHEMBL250029, CTK3H3840, CHEBI:516083, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[2-(dimethylamino)ethyl]-

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJKWACVVLUPVGC-UHFFFAOYSA-N

919292-63-0
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[2-(ETHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-[2-(ethylamino)ethyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-65-2
Synonyms: SureCN4290133, CTK3H3839, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[2-(ethylamino)ethyl]-

Molecular Formula: C17H17BrN2OMolecular Weight: 345.233680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSMQYPKRYBDAEI-UHFFFAOYSA-N

919292-65-2
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-BROMO-6-[2-(METHYLAMINO)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 9-bromo-6-[2-(methylamino)ethyl]-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919292-61-8
Synonyms: SureCN4291840, CHEMBL399966, CTK3H3841, CHEBI:516081, Benz[h]isoquinolin-1(2H)-one, 9-bromo-6-[2-(methylamino)ethyl]-

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

InChIKey: SMMDMUMQIRYROP-UHFFFAOYSA-N

919292-61-8
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 9-chloro-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-40-7
Synonyms: SureCN4296798, CHEMBL248988, CTK3H3900, CHEBI:516052, DNC008056, 9-chlorobenzo[h]isoquinolin-1(2H)-one, Benz[h]isoquinolin-1(2H)-one, 9-chloro-

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSQDWQSZUGGKPF-UHFFFAOYSA-N

919290-40-7
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-CHLORO-4-(1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 9-chloro-4-(cyclohexen-1-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-55-4
Synonyms: SureCN4287629, CTK3H3887, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1-cyclohexen-1-yl)-

Molecular Formula: C19H16ClNOMolecular Weight: 309.789440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIDAJFPBRVLECS-UHFFFAOYSA-N

919290-55-4
BENZ[H]ISOQUINOLIN-1(2H)-ONE, 9-CHLORO-4-(1-METHYL-1H-PYRAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 9-chloro-4-(1-methylpyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one | CAS Registry Number: 919290-54-3
Synonyms: SureCN4292071, CTK3H3888, Benz[h]isoquinolin-1(2H)-one, 9-chloro-4-(1-methyl-1H-pyrazol-4-yl)-

Molecular Formula: C17H12ClN3OMolecular Weight: 309.749680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQSPTMXDTPWGIS-UHFFFAOYSA-N

919290-54-3
6251 to 6300 of 157973 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company