1(2H)-Isoquinolinone,6-[[trans-4-[(2-methylpropyl)propylamino]cyclohexyl]oxy]-,1(2H)-Isoquinolinone,6-[[trans-4-[(cyclopropylmethyl)(2-methylpropyl)amino]cyclohexyl]oxy]- Suppliers & Manufacturers

IUPAC Name: 6-amino-7-chloro-2-[(5-methyl-1H-imidazol-4-yl)methyl]isoquinolin-1-one dihydrochloride | CAS Registry Number: 142678-44-2
Synonyms: CID3072480, LS-86200, 1(2H)-Isoquinolinone, 6-amino-7-chloro-2-((5-methyl-1H-imidazol-4-yl)methyl)-, dihydrochloride, 6-Amino-7-chloro-1,2-dihydro-2-((5(4)-methyl-4(5)-imidazolyl)methyl)-1-oxoisoquinoline 2HCl

Molecular Formula:	C₁₄H₁₅Cl₃N₄O	Molecular Weight:	361.654100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NNFXLHWIMBPGFN-UHFFFAOYSA-N

142678-44-2

1(2H)-Isoquinolinone,6-amino-7-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-,dihydrochloride (0 suppliers)

142678-51-1

1(2H)-Isoquinolinone,6-bromo-2-methyl-(9CI) (13 suppliers)

IUPAC Name: 6-bromo-2-methylisoquinolin-1-one | CAS Registry Number: 864866-92-2
Synonyms: 6-Bromo-2-methylisoquinolin-1(2H)-one, SureCN582859, CTK8B6081, MolPort-004-804-571, 6-bromo-2-methylisoquinolin-1-one, ANW-52478, AKOS015919904, QC-9386, RP28316, AK-30500, BR-30500, KB-08400, 1(2H)-Isoquinolinone,6-bromo-2-methyl-, 1(2H)-Isoquinolinone, 6-bromo-2-methyl-, AM20120483, FT-0647298, W8885, 6-BROMO-2-METHYL-2H-ISOQUINOLIN-1-ONE

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.080620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWALISSRSGMCSU-UHFFFAOYSA-N

864866-92-2

1(2H)-Isoquinolinone,6-fluoro-2-[(4-methoxyphenyl)methyl]-7-(1-methylethyl)- (0 suppliers)

923022-59-7

1(2H)-Isoquinolinone,6-fluoro-2-[(4-methoxyphenyl)methyl]-7-[(phenylmethyl)thio]- (1 supplier)

923022-82-6

1(2H)-Isoquinolinone,6-methoxy-3-[2-[(1-methylethyl)amino]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 6-methoxy-3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-2H-isoquinolin-1-one | CAS Registry Number: 923586-66-7
Synonyms: SCHEMBL2384710, DB-088562, 1-hydroxy-3-(2-isopropylaminothiazol-4-yl)-6-methoxyisoquinoline

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCKCFTSKOQTGMT-UHFFFAOYSA-N

923586-66-7

1(2H)-ISOQUINOLINONE,7-AMINO- (8 suppliers)

IUPAC Name: 7-amino-2H-isoquinolin-1-one | CAS Registry Number: 174302-46-6
Synonyms: 7-amino-1(2H)-Isoquinolinone, SureCN3004117, VT1097, KB-74103, FT-0647310, FT-0649424

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLYZPUIUNDCIRG-UHFFFAOYSA-N

174302-46-6

1(2H)-ISOQUINOLINONE,7-AMINO-3,4-DIHYDRO-2-METHYL- (7 suppliers)

IUPAC Name: 7-amino-2-methyl-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 643087-30-3
Synonyms: 7-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one, SureCN2386047, MolPort-004-796-426, AKOS013545715, MCULE-1172294786, RP23797, KB-146582, 1(2h)-isoquinolinone,7-amino-3,4-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRIVVMZEHDTDGA-UHFFFAOYSA-N

643087-30-3

1(2H)-Isoquinolinone,7-chloro-6-[[cis-4-(cyclopropylamino)cyclohexyl]oxy]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

923021-55-0

1(2H)-Isoquinolinone,7-chloro-6-[[cis-4-(dicyclopropylamino)cyclohexyl]oxy]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

923021-57-2

1(2H)-Isoquinolinone,7-ethyl-2-[(4-methoxyphenyl)methyl]-6-(4-piperidinyloxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

923266-13-1

1(2H)-ISOQUINOLINONE,7-FLUORO- (8 suppliers)

IUPAC Name: 7-fluoro-2H-isoquinolin-1-one | CAS Registry Number: 410086-27-0
Synonyms: 7-FLUOROISOQUINOLIN-1-OL, SureCN1536413, SureCN12053800, 1(2h)-isoquinolinone,7-fluoro-, KB-146583

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOKJYPVIFOPQF-UHFFFAOYSA-N

410086-27-0

1(2H)-Isoquinolinone,7-fluoro-4-methyl-6-[[1-(1-methylethyl)-4-piperidinyl]oxy]- (0 suppliers)

923266-05-1

1(2H)-ISOQUINOLINONE,7-FLUORO-6-HYDROXY- (8 suppliers)

IUPAC Name: 7-fluoro-6-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 850340-95-3
Synonyms: MolPort-004-809-659, MCULE-9835874093, 1(2h)-isoquinolinone,7-fluoro-6-hydroxy-, KB-146584, 7-fluoro-6-hydroxy-1,2-dihydroisoquinolin-1-one

Molecular Formula:	C₉H₆FNO₂	Molecular Weight:	179.147843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMMHPVHCEPFMFM-UHFFFAOYSA-N

850340-95-3

1(2H)-Isoquinolinone,7-hydroxy-6-methoxy- 2-methyl- (0 suppliers)

54302-47-5

1(2H)-Isoquinolinone,7-methyl-6-[[cis-4-[(1-methylethyl)amino]cyclohexyl]oxy]- (0 suppliers)

923023-05-6

1(2H)-Isoquinolinone,7-methyl-6-[[cis-4-[(2-methylpropyl)amino]cyclohexyl]oxy]- (0 suppliers)

923022-98-4

1(2H)-Isoquinolinone,7-methyl-6-[[trans-4-[(2-methylpropyl)amino]cyclohexyl]oxy]- (0 suppliers)

923023-01-2

1(2H)-ISOQUINOLINONE,8-FLUORO- (10 suppliers)

IUPAC Name: 8-fluoro-2H-isoquinolin-1-one | CAS Registry Number: 444898-84-4
Synonyms: SureCN6798992, 1(2h)-isoquinolinone,8-fluoro-, KB-146586

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPZLBFWUSRABGH-UHFFFAOYSA-N

444898-84-4

1(2H)-Naphthalenethione, 2-(hexahydro-1,3-benzodithiol-2-ylidene)- (0 suppliers)

IUPAC Name: 2-(3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiol-2-ylidene)naphthalene-1-thione | CAS Registry Number: 62216-54-0
Synonyms: CTK2C4911

Molecular Formula:	C₁₇H₁₆S₃	Molecular Weight:	316.503940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXZMIPSTVKMVCV-UHFFFAOYSA-N

62216-54-0

1(2H)-Naphthalenethione, 3,4-dihydro-2-[(phenylthio)methylene]- (0 suppliers)

IUPAC Name: 2-(phenylsulfanylmethylidene)-3,4-dihydronaphthalene-1-thione | CAS Registry Number: 144067-89-0
Synonyms: ACMC-20n3k3, CTK0B3600

Molecular Formula:	C₁₇H₁₄S₂	Molecular Weight:	282.423060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRCYXHHMBOKKHK-UHFFFAOYSA-N

144067-89-0

1(2H)-Naphthalenethione, 3,4-dihydro-2-methyl-2-propyl- (1 supplier)

IUPAC Name: 2-methyl-2-propyl-3,4-dihydronaphthalene-1-thione | CAS Registry Number: 61067-20-7
Synonyms: CTK2E7778

Molecular Formula:	C₁₄H₁₈S	Molecular Weight:	218.357720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBYNNQLRCJGJJT-UHFFFAOYSA-N

61067-20-7

1(2H)-Naphthalenimine (1 supplier)

5690-32-4

1(2H)-Naphthalenone (4 suppliers)

IUPAC Name: 2H-naphthalen-1-one | CAS Registry Number: 68432-16-6
Synonyms: naphthalenone, naphthalone, 1-naphthalenone, benzocyclohexenone, (2H)-naphthalenone, SCHEMBL249997, CTK1E1042, RZPFVRFSYMUDJO-UHFFFAOYSA-N, 57392-28-6

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZPFVRFSYMUDJO-UHFFFAOYSA-N

68432-16-6

1(2H)-Naphthalenone, 2,2'-methylenebis[3,4-dihydro- (2 suppliers)

IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 5118-57-0
Synonyms: CTK1G5283

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNXWZQMNNPMIEQ-UHFFFAOYSA-N

5118-57-0

1(2H)-Naphthalenone, 2,2,5,7-tetramethyl- (1 supplier)

IUPAC Name: 2,2,5,7-tetramethylnaphthalen-1-one | CAS Registry Number: 53156-07-3
Synonyms: CTK1E4039

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZMVGYRSVTZXPM-UHFFFAOYSA-N

53156-07-3

1(2H)-Naphthalenone, 2,2-bis(acetyloxy)- (1 supplier)

IUPAC Name: (2-acetyloxy-1-oxonaphthalen-2-yl) acetate | CAS Registry Number: 100622-13-7
Synonyms: ACMC-20m3pi, AGN-PC-00NMXR, CTK0G8737

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NMXRZHIGUXXBOS-UHFFFAOYSA-N

100622-13-7

1(2H)-NAPHTHALENONE, 2,2-DIFLUORO-6-PROPYL- (0 suppliers)

IUPAC Name: 2,2-difluoro-6-propylnaphthalen-1-one | CAS Registry Number: 650628-10-7
Synonyms: 1(2H)-Naphthalenone, 2,2-difluoro-6-propyl-, AGN-PC-00AY53, CTK2A0344

Molecular Formula:	C₁₃H₁₂F₂O	Molecular Weight:	222.230586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTHSDQGUJYDTPE-UHFFFAOYSA-N

650628-10-7

1(2H)-Naphthalenone, 2,3,3,4,4-pentachloro-3,4-dihydro- (0 suppliers)

IUPAC Name: 2,3,3,4,4-pentachloro-2H-naphthalen-1-one | CAS Registry Number: 64981-72-2
Synonyms: CTK1I3753

Molecular Formula:	C₁₀H₅Cl₅O	Molecular Weight:	318.411100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJWCSLMEJCBRQE-UHFFFAOYSA-N

64981-72-2

1(2H)-Naphthalenone, 2,8a-dibromooctahydro-2-methyl- (1 supplier)

IUPAC Name: 2,8a-dibromo-2-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one | CAS Registry Number: 87044-46-0
Synonyms: CTK3C5803

Molecular Formula:	C₁₁H₁₆Br₂O	Molecular Weight:	324.052140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCTJODOIAYBBSV-UHFFFAOYSA-N

87044-46-0

1(2H)-Naphthalenone, 2-(1,3-benzodioxol-5-yl)-3,4-dihydro- (1 supplier)

IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 65677-76-1
Synonyms: CTK1I2108

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBIBGDZNPYELON-UHFFFAOYSA-N

65677-76-1

1(2H)-Naphthalenone, 2-(2,2-dimethoxyethyl)-3,4-dihydro-4-methyl- (2 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 147030-93-1
Synonyms: SCHEMBL9430932, VLBZPIDESQOLLC-UHFFFAOYSA-N, 2-(2,2-dimethoxyethyl)-4-methyl-3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-tetrahydro-4-methyl-1-oxo-2-naphthaleneacetaldehyde dimethyl acetal

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLBZPIDESQOLLC-UHFFFAOYSA-N

147030-93-1

1(2H)-Naphthalenone, 2-(2,2-dimethoxyethyl)-3,4-dihydro-4-methyl-, dimethylhydrazone (2 suppliers)

147030-92-0

1(2H)-NAPHTHALENONE, 2-(2-BROMO-4-FLUOROPHENYL)-3,4-DIHYDRO- (1 supplier)

IUPAC Name: 2-(2-bromo-4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 917614-15-4
Synonyms: CTK3I0155, 1(2H)-Naphthalenone, 2-(2-bromo-4-fluorophenyl)-3,4-dihydro-

Molecular Formula:	C₁₆H₁₂BrFO	Molecular Weight:	319.168283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMZUHYCHYCSBCX-UHFFFAOYSA-N

917614-15-4

1(2H)-NAPHTHALENONE, 2-(2-BROMO-5-FLUOROPHENYL)-3,4-DIHYDRO- (1 supplier)

IUPAC Name: 2-(2-bromo-5-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 823787-28-6
Synonyms: CTK3E0329, 1(2H)-Naphthalenone, 2-(2-bromo-5-fluorophenyl)-3,4-dihydro-

Molecular Formula:	C₁₆H₁₂BrFO	Molecular Weight:	319.168283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCWXMSLLYYOEJU-UHFFFAOYSA-N

823787-28-6

1(2H)-NAPHTHALENONE, 2-(2-BROMOPHENYL)-3,4-DIHYDRO- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 823787-24-2
Synonyms: CTK3E0333, 1(2H)-Naphthalenone, 2-(2-bromophenyl)-3,4-dihydro-

Molecular Formula:	C₁₆H₁₃BrO	Molecular Weight:	301.177820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGNMSYSFQPCXFR-UHFFFAOYSA-N

823787-24-2

1(2H)-Naphthalenone, 2-(2-furanyl)-3,4-dihydro- (1 supplier)

IUPAC Name: 2-(furan-2-yl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 109327-40-4
Synonyms: ACMC-20mc7d, AGN-PC-000CJX, CTK0D5849

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBDXDDGIHFMBQO-UHFFFAOYSA-N

109327-40-4

1(2H)-Naphthalenone, 2-(4-chlorophenyl)-3,4-dihydro- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3300-73-0
Synonyms: AGN-PC-00OGTM, SureCN9375189, CTK1B2012

Molecular Formula:	C₁₆H₁₃ClO	Molecular Weight:	256.726820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CARWRMKYCFTRCU-UHFFFAOYSA-N

3300-73-0

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