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CHEMICAL products beginning with : 1
1501 to 1550 of 355877 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-ISOQUINOLINONE, 6-FLUORO-2-[(4-METHOXYPHENYL)METHYL]-7-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2-[(4-methoxyphenyl)methyl]-7-phenylisoquinolin-1-one | CAS Registry Number: 923266-08-4
Synonyms: SureCN2572052, CTK3H0225, 1(2H)-Isoquinolinone, 6-fluoro-2-[(4-methoxyphenyl)methyl]-7-phenyl-

Molecular Formula: C23H18FNO2Molecular Weight: 359.392923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZEUYWBJNRRANV-UHFFFAOYSA-N

923266-08-4
1(2H)-ISOQUINOLINONE, 6-FLUORO-2-[(4-METHOXYPHENYL)METHYL]-7-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-2-[(4-methoxyphenyl)methyl]-7-propylisoquinolin-1-one | CAS Registry Number: 923022-57-5
Synonyms: SureCN2338986, CTK3H0326, 1(2H)-Isoquinolinone, 6-fluoro-2-[(4-methoxyphenyl)methyl]-7-propyl-

Molecular Formula: C20H20FNO2Molecular Weight: 325.376703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUKWXTPSZIDMQX-UHFFFAOYSA-N

923022-57-5
1(2H)-ISOQUINOLINONE, 6-FLUORO-3,4-DIHYDRO-7-(2-PROPYN-1-YLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-7-prop-2-ynoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 917884-99-2
Synonyms: CTK3H9501, 1(2H)-Isoquinolinone, 6-fluoro-3,4-dihydro-7-(2-propyn-1-yloxy)-

Molecular Formula: C12H10FNO2Molecular Weight: 219.211703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSXDCOZRLUCQI-UHFFFAOYSA-N

917884-99-2
1(2H)-ISOQUINOLINONE, 6-FLUORO-3,4-DIHYDRO-7-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-7-hydroxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 917885-00-8
Synonyms: SureCN4500561, CTK3H9500, 1(2H)-Isoquinolinone, 6-fluoro-3,4-dihydro-7-hydroxy-

Molecular Formula: C9H8FNO2Molecular Weight: 181.163723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHUPFJMGAXFELZ-UHFFFAOYSA-N

917885-00-8
1(2H)-ISOQUINOLINONE, 6-FLUORO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-7-methyl-2H-isoquinolin-1-one | CAS Registry Number: 923023-38-5
Synonyms: SureCN1551815, CTK3H0313

Molecular Formula: C10H8FNOMolecular Weight: 177.175023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RONWECUKJSDBAT-UHFFFAOYSA-N

923023-38-5
1(2H)-ISOQUINOLINONE, 6-METHOXY-3-(1H-PYRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-pyrazol-1-yl-2H-isoquinolin-1-one | CAS Registry Number: 923586-67-8
Synonyms: SureCN2214803, CTK3F8877, 1(2H)-Isoquinolinone, 6-methoxy-3-(1H-pyrazol-1-yl)-

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKFPCXPHWHQRLD-UHFFFAOYSA-N

923586-67-8
1(2H)-ISOQUINOLINONE, 6-METHOXY-3-[4-(1-METHYLETHYL)-2-THIAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3-(4-propan-2-yl-1,3-thiazol-2-yl)-2H-isoquinolin-1-one | CAS Registry Number: 923586-07-6
Synonyms: SureCN2384021, CTK3F8881, 1(2H)-Isoquinolinone, 6-methoxy-3-[4-(1-methylethyl)-2-thiazolyl]-

Molecular Formula: C16H16N2O2SMolecular Weight: 300.375440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZGFYANHIXDBTJ-UHFFFAOYSA-N

923586-07-6
1(2H)-ISOQUINOLINONE, 6-METHOXY-3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 869897-98-3
Synonyms: SureCN741856, CTK3C6020, 1(2H)-Isoquinolinone, 6-methoxy-3-methyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDIZDRSTAAJHNP-UHFFFAOYSA-N

869897-98-3
1(2H)-Isoquinolinone, 6-methoxy-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinolin-1-one | CAS Registry Number: 630422-13-8
Synonyms: AGN-PC-0NIKRM

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKWMNNMGAAJARU-UHFFFAOYSA-N

630422-13-8
1(2H)-Isoquinolinone, 6-methyl- (12 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-isoquinolin-1-one | CAS Registry Number: 131002-10-3
Synonyms: 6-METHYLISOQUINOLIN-1(2H)-ONE, 1(2H)-Isoquinolinone,6-methyl-, AG-D-62916, ACMC-1C9ZQ, SureCN1536380, SureCN6797681, 6-methyl-1(2H)-isoquinolinone, 6-methyl-2H-isoquinolin-1-one, 6-methyllisoquinolin-1(2H)-one, CTK4B7031, 6-Methyl-2H-isoquinolin-1-one;, 6-METHYL-ISOQUINOLIN-1-OL, ZINC32501163, AKOS006315431, AKOS015909424, AB70069, QC-9400, AK141564, KB-45809, FT-0658871

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVBPTIYKXNVKNJ-UHFFFAOYSA-N

131002-10-3
1(2H)-Isoquinolinone, 6-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-isoquinolin-1-one | CAS Registry Number: 155694-70-5
Synonyms: AGN-PC-0MXAC7

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUPUNVPUACXSFX-UHFFFAOYSA-N

155694-70-5
1(2H)-Isoquinolinone, 7,8-diamino-3,4-dimethyl-, bis(trifluoroacetate) (0 suppliers)333458-35-8
1(2H)-ISoquinolinone, 7-(3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 7-pyridin-3-yl-2~{H}-isoquinolin-1-one | CAS Registry Number: 1417640-17-5
Synonyms: 7-(pyridin-3-yl)isoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 7-(3-pyridinyl)-

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICKRXIFCUKAOGN-UHFFFAOYSA-N

1417640-17-5
1(2H)-Isoquinolinone, 7-(4-chlorobutoxy)-3,4-dihydro- (0 suppliers)913614-01-4
1(2H)-ISoquinolinone, 7-(4-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 7-pyridin-4-yl-2~{H}-isoquinolin-1-one | CAS Registry Number: 1417640-16-4
Synonyms: 1(2H)-Isoquinolinone, 7-(4-pyridinyl)-, CHEMBL3431430, TCMDC-143631, KS-000000XA, 7-(pyridin-4-yl)isoquinolin-1(2H)-one

Molecular Formula: C14H10N2OMolecular Weight: 222.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFLWKIUUHREFSC-UHFFFAOYSA-N

1417640-16-4
1(2H)-Isoquinolinone, 7-amino-3,4-dihydro- (5 suppliers)
Compound Structure IUPAC Name: 7-amino-3,4-dihydro-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 1315368-42-3
Synonyms: 7-amino-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride, MolPort-020-093-172, AKOS015997209, MCULE-3983270411, NE50810, EN300-79873, 7-Amino-3,4-dihydro-1(2H)-isoquinolinone hydrochloride, Z1269638456

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IMMVVYYLKFAGLH-UHFFFAOYSA-N

1315368-42-3
1(2H)-ISOQUINOLINONE, 7-AMINO-3,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 7-amino-3,4-dimethyl-2H-isoquinolin-1-one | CAS Registry Number: 333458-51-8
Synonyms: CTK1B8542, 1(2H)-Isoquinolinone, 7-amino-3,4-dimethyl-

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVWNEIKPOOJSS-UHFFFAOYSA-N

333458-51-8
1(2H)-Isoquinolinone, 7-Bromo-3,4-Dihydro- (14 suppliers)
Compound Structure IUPAC Name: 7-bromo-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 891782-60-8
Synonyms: 7-Bromo-3,4-dihydro-2H-isoquinolin-1-one, 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one, 7-bromo-1,2,3,4-tetrahydroisoquinolin-1-one, SureCN123731, CTK5G2597, MolPort-008-616-812, ANW-49017, WTI-10312, ZINC21304142, AKOS013546646, AB45191, AG-H-61020, QC-9847, RP27638, AK-30172, BR-30172, KB-46156, AB1010387, WT-130327, AM20041346

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRDDOAWCDDBYHZ-UHFFFAOYSA-N

891782-60-8
1(2H)-Isoquinolinone, 7-bromo-6-fluoro- (9 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-fluoro-2H-isoquinolin-1-one | CAS Registry Number: 923022-43-9
Synonyms: SureCN2337851, CTK3H0332

Molecular Formula: C9H5BrFNOMolecular Weight: 242.044503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLALLSRWJRAJOS-UHFFFAOYSA-N

923022-43-9
1(2H)-Isoquinolinone, 7-bromo-6-fluoro-2-[(4-methoxyphenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one | CAS Registry Number: 923022-44-0
Synonyms: AGN-PC-0D4UP7, SureCN2332782, CTK3H0331

Molecular Formula: C17H13BrFNO2Molecular Weight: 362.193023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXUAOTQGKLIZFQ-UHFFFAOYSA-N

923022-44-0
1(2H)-ISOQUINOLINONE, 7-BUTYL-6-FLUORO-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one | CAS Registry Number: 923022-58-6
Synonyms: SureCN12211773, CTK3H0325, 1(2H)-Isoquinolinone, 7-butyl-6-fluoro-2-[(4-methoxyphenyl)methyl]-

Molecular Formula: C21H22FNO2Molecular Weight: 339.403283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZRULVGTJZMXNQ-UHFFFAOYSA-N

923022-58-6
1(2H)-ISOQUINOLINONE, 7-CHLORO-4-(1-ETHYL-4-PIPERIDINYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-(1-ethylpiperidin-4-yl)-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 702709-38-4
Synonyms: SureCN4072790, CTK2G3055, 1(2H)-Isoquinolinone, 7-chloro-4-(1-ethyl-4-piperidinyl)-3-methyl-

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMDFFHFXVWPBCK-UHFFFAOYSA-N

702709-38-4
1(2H)-Isoquinolinone, 7-chloro-6-(4-piperidinyloxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)923266-28-8
1(2H)-ISOQUINOLINONE, 7-CHLORO-6-[(4-OXOCYCLOHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-(4-oxocyclohexyl)oxy-2H-isoquinolin-1-one | CAS Registry Number: 923022-92-8
Synonyms: SureCN2340759, CTK3H0323

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMFPVFHESIMZHF-UHFFFAOYSA-N

923022-92-8
1(2H)-Isoquinolinone, 7-chloro-6-[[1-(1-methylethyl)-4-piperidinyl]oxy]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)923263-33-6
1(2H)-Isoquinolinone, 7-chloro-6-[[cis-4-[(3-piperidinylmethyl)amino]cyclohexyl]oxy]-, hydrochloride (1:?) (2 suppliers)923022-37-1
1(2H)-Isoquinolinone, 7-chloro-6-[[cis-4-[(3-thienylmethyl)amino]cyclohexyl]oxy]-, hydrochloride (1:1) (2 suppliers)923022-38-2
1(2H)-Isoquinolinone, 7-chloro-6-[[cis-4-[(4-piperidinylmethyl)amino]cyclohexyl]oxy]-, hydrochloride (1:?) (2 suppliers)923022-36-0
1(2H)-Isoquinolinone, 7-chloro-6-[[cis-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]cyclohexyl]oxy]-, hydrochloride (2 suppliers)923022-39-3
1(2H)-ISOQUINOLINONE, 7-CHLORO-6-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-fluoro-2H-isoquinolin-1-one | CAS Registry Number: 923022-53-1
Synonyms: SureCN1412087, CTK3H0330

Molecular Formula: C9H5ClFNOMolecular Weight: 197.593503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFLNRHDKVKSYSV-UHFFFAOYSA-N

923022-53-1
1(2H)-ISOQUINOLINONE, 7-CHLORO-6-FLUORO-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one | CAS Registry Number: 923022-54-2
Synonyms: 1(2H)-Isoquinolinone, 7-chloro-6-fluoro-2-[(4-methoxyphenyl)methyl]-, AGN-PC-0D4UOX, SureCN1411575, CTK3H0329

Molecular Formula: C17H13ClFNO2Molecular Weight: 317.742023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTKVNYJGJSGOCB-UHFFFAOYSA-N

923022-54-2
1(2H)-ISOQUINOLINONE, 7-ETHYL-6-FLUORO-2-[(4-METHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 7-ethyl-6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one | CAS Registry Number: 923022-56-4
Synonyms: 1(2H)-Isoquinolinone, 7-ethyl-6-fluoro-2-[(4-methoxyphenyl)methyl]-, AGN-PC-0D4UP8, SureCN2572595, CTK3H0327

Molecular Formula: C19H18FNO2Molecular Weight: 311.350123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLZFHSOZZOAAAO-UHFFFAOYSA-N

923022-56-4
1(2H)-Isoquinolinone, 7-fluoro-6-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 630422-98-9
Synonyms: 7-FLUORO-6-METHOXYISOQUINOLIN-1(2H)-ONE, 7-fluoro-6-methoxyisoquinolin-1-ol, SCHEMBL1536435, SCHEMBL13830405, MNYLLSMVYDGHNO-UHFFFAOYSA-N, MolPort-022-907-098, MFCD24445753, ZINC71482391, AKOS022530742, AKOS027324686, MCULE-9437305427, NE44835, AK318067, 7-Fluoro-6-methoxy-2H-isoquinolin-1-one, Y1928

Molecular Formula: C10H8FNO2Molecular Weight: 193.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNYLLSMVYDGHNO-UHFFFAOYSA-N

630422-98-9
1(2H)-Isoquinolinone, 7-methoxy-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-7-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 62265-92-3
Synonyms: CTK2C3549

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIOVRFCFSJXIW-UHFFFAOYSA-N

62265-92-3
1(2H)-Isoquinolinone, 7-methoxy-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3-phenyl-2H-isoquinolin-1-one | CAS Registry Number: 62265-91-2
Synonyms: CTK2C3550

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXPFHKSOCALRAO-UHFFFAOYSA-N

62265-91-2
1(2H)-Isoquinolinone, 7-methyl- (11 suppliers)
Compound Structure IUPAC Name: 7-methyl-2H-isoquinolin-1-one | CAS Registry Number: 26829-47-0
Synonyms: 7-methylisoquinolin-1(2H)-one, 7-methylisoquinolin-1-ol, SureCN1536379, SureCN3735578, 1-Hydroxy-7-methyllisoquinoline, CTK4F8579, CTK6C0323, 1(2H)-Isoquinolinone,7-methyl-, AKOS006313659, AKOS015842511, AC-7262, AG-E-84890, AG-L-25469, QC-9403, A818622, I14-16924, 7-Methylisoquinolin-1-ol;7-Methyl-2H-isoquinolin-1-one;7-Methyl-1-isoquinolinone;Isocarbostyril,7-methyl- (8CI);7-methylisoquinolin-1(2H)-one;

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLTCEYHTNOZGIS-UHFFFAOYSA-N

26829-47-0
1(2H)-ISOQUINOLINONE, 7-METHYL-6-[[CIS-4-(PROPYLAMINO)CYCLOHEXYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-6-[4-(propylamino)cyclohexyl]oxy-2H-isoquinolin-1-one | CAS Registry Number: 923022-99-5
Synonyms: SureCN12211941, SureCN12449525, CTK3H0321, 1(2H)-Isoquinolinone, 7-methyl-6-[[cis-4-(propylamino)cyclohexyl]oxy]-

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCQVQAJVQHRNKZ-UHFFFAOYSA-N

923022-99-5
1(2H)-ISOQUINOLINONE, 8-AMINO-3,4-DIMETHYL-7-NITRO- (1 supplier)
Compound Structure IUPAC Name: 8-amino-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one | CAS Registry Number: 333458-32-5
Synonyms: SureCN6622957, CTK1B8544, 1(2H)-Isoquinolinone, 8-amino-3,4-dimethyl-7-nitro-

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLYRADRANOEIGV-UHFFFAOYSA-N

333458-32-5
1(2H)-Isoquinolinone, 8-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2H-isoquinolin-1-one | CAS Registry Number: 129959-09-7
Synonyms: SCHEMBL12054606, AKOS016362084, AKOS022530725

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHQVJRHYYKAZIP-UHFFFAOYSA-N

129959-09-7
1(2H)-Isoquinolinone, 8-methyl- (5 suppliers)
Compound Structure IUPAC Name: 8-methyl-2H-isoquinolin-1-one | CAS Registry Number: 116409-35-9
Synonyms: NSC608554, ACMC-20mmda, AC1Q6DRB, SureCN168637, SureCN12055262, AC1L75Z4, 8-methyl-2H-isoquinolin-1-one, 8-methylisoquinolin-1(2H)-one, CTK0C5363, NSC-608554

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXJVQHWAFBGNLS-UHFFFAOYSA-N

116409-35-9
1(2H)-Isoquinolinone, 8-nitro- (0 suppliers)
Compound Structure IUPAC Name: 8-nitro-2H-isoquinolin-1-one | CAS Registry Number: 216097-70-0
Synonyms: SCHEMBL7423121, AKOS022880298

Molecular Formula: C9H6N2O3Molecular Weight: 190.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKSDBIADEHKAKZ-UHFFFAOYSA-N

216097-70-0
1(2H)-ISOQUINOLINONE,2,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylisoquinolin-1-one | CAS Registry Number: 33930-75-5
Synonyms: SureCN147301, 1(2h)-isoquinolinone,2,4-dimethyl-, KB-146569

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJXJBMFDTPYJQY-UHFFFAOYSA-N

33930-75-5
1(2H)-ISOQUINOLINONE,2,7-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,7-dimethylisoquinolin-1-one | CAS Registry Number: 118160-07-9
Synonyms: SureCN349421, AGN-PC-000DP2, 1(2h)-isoquinolinone,2,7-dimethyl-, 1(2H)-Isoquinolinone, 2,7-dimethyl-, KB-146570

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRYHHRUVAAECLC-UHFFFAOYSA-N

118160-07-9
1(2H)-ISOQUINOLINONE,2-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylisoquinolin-1-one | CAS Registry Number: 7697-69-0
Synonyms: 1(2h)-isoquinolinone,2-(2-propenyl)-, KB-146567

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHDGOWMBCKJHNY-UHFFFAOYSA-N

7697-69-0
1(2H)-Isoquinolinone,2-(2-chlorophenyl)-6-[(2,4-difluorophenyl)amino]-3,4-dihydro- (0 suppliers)918330-27-5
1(2H)-ISOQUINOLINONE,2-(2-HYDROXYETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)isoquinolin-1-one | CAS Registry Number: 68152-20-5
Synonyms: 1(2h)-isoquinolinone,2-(2-hydroxyethyl)-, KB-146566

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLUJNANYIFGPSK-UHFFFAOYSA-N

68152-20-5
1(2H)-ISOQUINOLINONE,2-(2-PROPYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylisoquinolin-1-one | CAS Registry Number: 125030-80-0
Synonyms: AGN-PC-002S7H, 2-prop-2-ynylisoquinolin-1-one, 1(2h)-isoquinolinone,2-(2-propynyl)-, KB-146568

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOZJGHVVRNSSIZ-UHFFFAOYSA-N

125030-80-0
1(2H)-Isoquinolinone,2-[(4-methoxyphenyl)methyl]-6-[[trans-4-(methylamino)cyclohexyl]oxy]- (0 suppliers)923023-09-0
1(2H)-Isoquinolinone,2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dihydro-6,7-dimethoxy-, monohydrochloride (0 suppliers)66510-56-3
1(2H)-ISOQUINOLINONE,2-ETHYL-3,4-DIHYDRO-6-METHOXY- (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-methoxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 464900-23-0
Synonyms: SureCN471627, KB-146571, 1(2h)-isoquinolinone,2-ethyl-3,4-dihydro-6-methoxy-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQDMPHGYCMBWID-UHFFFAOYSA-N

464900-23-0
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