PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)isoquinolin-1-one | CAS Registry Number: 64345-74-0
Synonyms: NSC288045, AC1L89Z7, NSC-288045, 4-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-chloroethyl)isoquinolin-1-one
Molecular Formula: | C21H21Cl3N2O | Molecular Weight: | 423.763240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGKOJCOWVUNRND-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-chloro-2-methylisoquinolin-1-one | CAS Registry Number: 27187-01-5
Synonyms: NSC338043, AC1L7EA7, 4-chloro-2-methylisoquinolin-1-one, NSC-338043, 4-Chloro-2-methylisoquinolin-1(2H)-one, AK143608
Molecular Formula: | C10H8ClNO | Molecular Weight: | 193.629620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RIKNZRRNPCBUFR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-hydroxy-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 5423-95-0
Synonyms: 4-hydroxy-3-methylisoquinolin-1(2h)-one, 4-hydroxy-3-methyl-2H-isoquinolin-1-one, NSC13141, SureCN917825, AC1L5DE1, AC1Q6DW4, CTK5A0130, AR-1G2702, NSC-13141, AG-J-12211, KB-242298, 1,4-Isoquinolinediol,3-methyl- (8CI); 4-Hydroxy-3-methyl-2H-isoquinolin-1-one; NSC 13141
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HLDXZKOSCHBYGA-UHFFFAOYSA-N
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IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione | CAS Registry Number: 89246-43-5
Synonyms: 5,6,7,8-Tetrahydro-3-hydroxy-4-(1-iminoethyl)-2-propylisoquinolin-1(2H)-one, 1(2H)-ISOQUINOLINONE, 5,6,7,8-TETRAHYDRO-3-HYDROXY-4-(1-IMINOETHYL)-2-PROPYL-, AC1NSFQ3, LS-86237, (4Z)-4-(1-aminoethylidene)-2-propyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DSNYBNKQRQYHQZ-XFXZXTDPSA-N
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(2 suppliers)
IUPAC Name: 5,6-dimethoxy-2H-isoquinolin-1-one | CAS Registry Number: 630423-25-5
Synonyms: SureCN1536474, 1(2h)-isoquinolinone,5,6-dimethoxy-, KB-146578
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CAJJNAVMVPGWNZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-ethyl-5,6,7-trihydroxy-2,6,7,8-tetrahydroisoquinolin-1-one | CAS Registry Number: 340268-67-9
Synonyms: SureCN6792123, KB-146579, 1(2h)-isoquinolinone,5-ethyl-5,6,7,8-tetrahydro-5,6,7-trihydroxy-
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OVPMSYHQVCKXCS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-hydroxy-2-methylisoquinolin-1-one | CAS Registry Number: 42792-98-3
Synonyms: F2135-0733, SureCN8268239, MolPort-004-804-549, 5-hydroxy-2-methylisoquinolin-1-one, ZINC26421393, AKOS005208557, MCULE-1609552272, 5-hydroxy-2-methylisoquinolin-1(2H)-one, 1(2h)-isoquinolinone,5-hydroxy-2-methyl-, KB-146580
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFKCIDMEXINYQD-UHFFFAOYSA-N
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