1(2H)-Dibenzofuranone, 3,4,5a,8,9,9a-hexahydro-3,3-dimethyl-,1(2H)-Dibenzofuranone, 3,4-dihydro-7,8-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1(2H)-Dibenzofuranone, 3,4,5a,8,9,9a-hexahydro-3,3-dimethyl- (1 supplier)

IUPAC Name: 3,3-dimethyl-2,4,5a,8,9,9a-hexahydrodibenzofuran-1-one | CAS Registry Number: 163273-80-1
Synonyms: CTK0A9347

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXUABAYWYWILBL-UHFFFAOYSA-N

163273-80-1

1(2H)-Dibenzofuranone, 3,4-dihydro-7,8-dimethoxy- (1 supplier)

IUPAC Name: 7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-one | CAS Registry Number: 95338-51-5
Synonyms: 7,8-Dimethoxy-3,4-dihydro-2H-dibenzofuran-1-one, ACMC-20lzp0, AC1LDI04, CTK3F3909, 7,8-Dimethoxy-3,4-dihydrodibenzo[b,d]furan-1(2H)-one

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDMANGVWBNRFBX-UHFFFAOYSA-N

95338-51-5

1(2H)-Dibenzofuranone,3,4,5a,6,7,8,9,9a-octahydro-3,3,6,8-tetramethyl- (1 supplier)

92517-45-8

1(2H)-Dibenzofuranone,4,6-diacetyl-3,7-dihydroxy-2,2,9-trimethyl- (1 supplier)

26652-20-0

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

IUPAC Name: 3,4-dihydro-2H-dibenzothiophen-1-one | CAS Registry Number: 31909-11-2
Synonyms: 1,2,3,4-tetrahydrodibenzothiophen-1-one, SCHEMBL7426417, ALZQSWJGGQMCJI-UHFFFAOYSA-N, AKOS028112105, 3,4-dihydro-1(2H)-dibenzothiophenone

Molecular Formula:	C₁₂H₁₀OS	Molecular Weight:	202.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALZQSWJGGQMCJI-UHFFFAOYSA-N

31909-11-2

1(2H)-Dibenzothiophenone, 3,4-dihydro-, oxime (1 supplier)

IUPAC Name: N-(3,4-dihydro-2H-dibenzothiophen-1-ylidene)hydroxylamine | CAS Registry Number: 31909-12-3
Synonyms: AGN-PC-00MHLC, CTK1B2602

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKKPXWVMZCQBSA-UHFFFAOYSA-N

31909-12-3

1(2H)-Isoquinolinethione, 3,4-dihydro-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-3,4-dihydroisoquinoline-1-thione | CAS Registry Number: 110719-12-5
Synonyms: ACMC-20mdna, AGN-PC-00OE3U, CTK0D4547

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USHPRUDPOWKEFH-UHFFFAOYSA-N

110719-12-5

1(2H)-Isoquinolinethione, sodium salt (1 supplier)

61018-16-4

1(2H)-ISOQUINOLINIMINE (2 suppliers)

IUPAC Name: isoquinolin-1-amine | CAS Registry Number: 139265-96-6
Synonyms: 1-Aminoisoquinoline, Isoquinolin-1-amine, 1532-84-9, 1-ISOQUINOLINAMINE, isoquinolin-1-ylamine, isoquinolylamine, AC-907/25014244, 3kpw, Fragment 17, 1SQ, isoquinolin-1-yl-amine, PubChem18941, Isoquinoline, 1-amino-, SureCN49220, SureCN392338, UNII-QUG12T52WZ, AC1L2KF1, AC1Q4VC3, AC1Q52WT, BIDD:GT0381

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-N

139265-96-6

1(2H)-ISOQUINOLINIMINE, 2-[(2,4-DIMETHOXYPHENYL)METHYL]-6-NITRO- (1 supplier)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-6-nitroisoquinolin-1-imine | CAS Registry Number: 681427-42-9
Synonyms: SureCN2848730, CTK1J2513, 1(2H)-Isoquinolinimine, 2-[(2,4-dimethoxyphenyl)methyl]-6-nitro-

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNGIGCHRTIIIAW-UHFFFAOYSA-N

681427-42-9

1(2H)-Isoquinolinone (3 suppliers)

IUPAC Name: 3-ethyl-2H-isoquinolin-1-one | CAS Registry Number: 7115-10-8
Synonyms: 3-ethylisocarbostyril, 3-Ethyl-1-isoquinolone, 3-Ethylisoquinoline-1-one, 3-ethyl-1(2H)-isoquinolinone, SCHEMBL1720643, 3-Ethylisoquinolin-1(2H)-one, PCOJUUAANWZFDU-UHFFFAOYSA-N, 1(2H)-Isoquinolinone, 3-ethyl-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCOJUUAANWZFDU-UHFFFAOYSA-N

7115-10-8

1(2H)-Isoquinolinone, [1-(2-pyridinyl)propylidene]hydrazone (1 supplier)

159736-34-2

1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl- (2 suppliers)

IUPAC Name: 2,4-dimethyl-3-phenylisoquinolin-1-one | CAS Registry Number: 51089-64-6
Synonyms: CTK1G5480

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZQPZPATVZEOGK-UHFFFAOYSA-N

51089-64-6

1(2H)-Isoquinolinone, 2,7-diamino-3,4-dihydro-3-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2,7-diamino-3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-62-0
Synonyms: CTK2C6207

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVTSNRGVNFBQBW-UHFFFAOYSA-N

62147-62-0

1(2H)-Isoquinolinone, 2-(2,2,2-trifluoroethyl)- (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethyl)isoquinolin-1-one | CAS Registry Number: 59321-17-4
Synonyms: SureCN1758143, CTK1D9488

Molecular Formula:	C₁₁H₈F₃NO	Molecular Weight:	227.182530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIHSWCMZTVCRLO-UHFFFAOYSA-N

59321-17-4

1(2H)-Isoquinolinone, 2-(2,4-dinitrophenyl)-1,2-dihydro- (2 suppliers)

973-02-4

1(2H)-Isoquinolinone, 2-(2,6-dimethylphenyl)- (2 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)isoquinolin-1-one | CAS Registry Number: 137515-86-7
Synonyms: ACMC-20mwnx, CTK0B9073

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NQGIYDUGZWIPDO-UHFFFAOYSA-N

137515-86-7

1(2H)-Isoquinolinone, 2-(2-aminophenyl)-4-hydroxy-3-phenyl- (1 supplier)

IUPAC Name: 2-(2-aminophenyl)-4-hydroxy-3-phenylisoquinolin-1-one | CAS Registry Number: 81252-70-2
Synonyms: AGN-PC-00JTUW, CTK2I7116

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRVXOBYZXVBSOJ-UHFFFAOYSA-N

81252-70-2

1(2H)-Isoquinolinone, 2-(2-chloroethyl)-3,4-dihydro- (0 suppliers)

IUPAC Name: 2-(2-chloroethyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 117885-67-3
Synonyms: SCHEMBL7683501, 2-(2-chloro-ethyl)-3,4-dihydro-2H-isoquinolin-1-one, AKOS013546819, 2-(2-chloroethyl)-3,4-dihydro-1(2H)-isoquinolinone

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTNZBFQMQVGECO-UHFFFAOYSA-N

117885-67-3

1(2H)-ISOQUINOLINONE, 2-(2-CHLOROPHENYL)-3,4-DIHYDRO-6-HYDROXY- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-6-hydroxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 918330-05-9
Synonyms: SureCN3051636, CTK3H8041, 1(2H)-Isoquinolinone, 2-(2-chlorophenyl)-3,4-dihydro-6-hydroxy-

Molecular Formula:	C₁₅H₁₂ClNO₂	Molecular Weight:	273.714280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSIWRCWMORHRIW-UHFFFAOYSA-N

918330-05-9

1(2H)-Isoquinolinone, 2-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 2-(2-phenylethyl)isoquinolin-1-one | CAS Registry Number: 10165-99-8
Synonyms: AGN-PC-00MACR, CTK0D9467

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFVWSZLGGZLLRW-UHFFFAOYSA-N

10165-99-8

1(2H)-ISOQUINOLINONE, 2-(3-AMINOPROPYL)-, HYDROCHLORIDE (1:1) (3 suppliers)

IUPAC Name: 2-(3-aminopropyl)isoquinolin-1-one;hydrochloride | CAS Registry Number: 857808-68-5
Synonyms: 2-(3-AMINOPROPYL)ISOQUINOLIN-1(2H)-ONE HYDROCHLORIDE, AK136832, KB-14305

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QRXIDSBMCIXSCU-UHFFFAOYSA-N

857808-68-5

1(2H)-Isoquinolinone, 2-(3-aminopropyl)-3,4-dihydro-6,7-dimethoxy- (1 supplier)

IUPAC Name: 2-(3-aminopropyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 66510-63-2
Synonyms: CTK1H9895

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHUVPCIYAFIYPA-UHFFFAOYSA-N

66510-63-2

1(2H)-Isoquinolinone, 2-(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)isoquinolin-1-one | CAS Registry Number: 113293-11-1
Synonyms: ACMC-20mhtj, SureCN10565181, CTK0D0062

Molecular Formula:	C₁₇H₁₁ClN₄O	Molecular Weight:	322.748440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQYBSAIHUXFXNF-UHFFFAOYSA-N

113293-11-1

1(2H)-Isoquinolinone, 2-[(4-methoxyphenyl)methyl]-5-nitro- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-nitroisoquinolin-1-one | CAS Registry Number: 64840-55-7
Synonyms: CTK1I4108

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFOHVVYDDIMUBB-UHFFFAOYSA-N

64840-55-7

1(2H)-ISOQUINOLINONE, 2-[2-(4-CHLOROPHENYL)ETHYL]-3-METHYL- (3 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-3-methylisoquinolin-1-one | CAS Registry Number: 918867-76-2
Synonyms: CTK3H5544, 1(2H)-Isoquinolinone, 2-[2-(4-chlorophenyl)ethyl]-3-methyl-

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHVFMACJSURTRP-UHFFFAOYSA-N

918867-76-2

1(2H)-Isoquinolinone, 2-[2-(diethylamino)ethyl]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-2-[2-(diethylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 88561-21-1
Synonyms: ACMC-20lbcg, SureCN11157837, CTK3A9634

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPMBNAIWPMUGMD-UHFFFAOYSA-N

88561-21-1

1(2H)-Isoquinolinone, 2-[2-(diethylamino)ethyl]-4-(phenylmethyl)-,(2Z)-2-butenedioate (1:1) (1 supplier)

88561-22-2

1(2H)-Isoquinolinone, 2-[2-(dimethylamino)ethyl]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-2-[2-(dimethylamino)ethyl]isoquinolin-1-one | CAS Registry Number: 88561-23-3
Synonyms: ACMC-20lbch, CTK3A9633

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWLSESGVDFMAEB-UHFFFAOYSA-N

88561-23-3

1(2H)-Isoquinolinone, 2-[2-(dimethylamino)ethyl]-4-(phenylmethyl)-,(2Z)-2-butenedioate (1:1) (1 supplier)

88561-24-4

1(2H)-Isoquinolinone, 2-[3-(dimethylamino)propyl]-4-(phenylmethyl)- (1 supplier)

IUPAC Name: 4-benzyl-2-[3-(dimethylamino)propyl]isoquinolin-1-one | CAS Registry Number: 88561-25-5
Synonyms: ACMC-20lbci, CTK3A9632

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIROAWAPDGBJSL-UHFFFAOYSA-N

88561-25-5

1(2H)-Isoquinolinone, 2-[3-(dimethylamino)propyl]-4-(phenylmethyl)-,(2Z)-2-butenedioate (1:1) (1 supplier)

88561-26-6

1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-, monohydrochloride (1 supplier)

39191-68-9

1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-3-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-amino-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-58-4
Synonyms: CTK2C6209

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYGBHNXRODMWML-UHFFFAOYSA-N

62147-58-4

1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-3-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-amino-3-(4-methylphenyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-57-3
Synonyms: CTK2C6210

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.311040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISRCWJMINIVDRH-UHFFFAOYSA-N

62147-57-3

1(2H)-Isoquinolinone, 2-amino-3,4-dihydro-3-phenyl- (1 supplier)

IUPAC Name: 2-amino-3-phenyl-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-60-8
Synonyms: CTK2C6208

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQNOKKBTHGWHFQ-UHFFFAOYSA-N

62147-60-8

1(2H)-Isoquinolinone, 2-amino-3-(4-chlorophenyl)-3,4-dihydro- (1 supplier)

IUPAC Name: 2-amino-3-(4-chlorophenyl)-3,4-dihydroisoquinolin-1-one | CAS Registry Number: 62147-56-2
Synonyms: CTK2C6211

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGMQEKVUVRZSSH-UHFFFAOYSA-N

62147-56-2

1(2H)-Isoquinolinone, 2-butyl-3-methyl- (3 suppliers)

IUPAC Name: 2-butyl-3-methylisoquinolin-1-one | CAS Registry Number: 39774-22-6
Synonyms: AGN-PC-00OO7D, CTK1B3704

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDTAPIHLRGHMGL-UHFFFAOYSA-N

39774-22-6

1(2H)-ISOQUINOLINONE, 2-ETHYL-3-(4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 2-ethyl-3-(4-methylphenyl)isoquinolin-1-one | CAS Registry Number: 191532-94-2
Synonyms: CTK0A2156, 1(2H)-Isoquinolinone, 2-ethyl-3-(4-methylphenyl)-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOKIQFDWCKRRQI-UHFFFAOYSA-N

191532-94-2

1(2H)-ISOQUINOLINONE, 2-METHYL-3-PENTYL- (2 suppliers)

IUPAC Name: 2-methyl-3-pentylisoquinolin-1-one | CAS Registry Number: 833483-51-5
Synonyms: CTK3D2684, 1(2H)-Isoquinolinone, 2-methyl-3-pentyl-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KULRARDBRITDFR-UHFFFAOYSA-N

833483-51-5

1(2H)-ISOQUINOLINONE, 2-METHYL-4-(1-METHYL-3-OXO-1-BUTENYL)- (1 supplier)

IUPAC Name: 2-methyl-4-(4-oxopent-2-en-2-yl)isoquinolin-1-one | CAS Registry Number: 675125-44-7
Synonyms: CTK1H7612, 1(2H)-Isoquinolinone, 2-methyl-4-(1-methyl-3-oxo-1-butenyl)-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCGVUVCNCAWSIM-UHFFFAOYSA-N

675125-44-7

1(2H)-Isoquinolinone, 2-methyl-5,7-dinitro- (1 supplier)

IUPAC Name: 2-methyl-5,7-dinitroisoquinolin-1-one | CAS Registry Number: 62969-02-2
Synonyms: CTK1I8647, 2-methyl-5,7-dinitroisoquinolin-1-one, 2-methyl-5,7-dinitro-1(2H)-isoquinolinone

Molecular Formula:	C₁₀H₇N₃O₅	Molecular Weight:	249.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOEJQKSWSMQTHE-UHFFFAOYSA-N

62969-02-2

1(2H)-Isoquinolinone, 3,4,4a,5,6,8a-hexahydro-2-methyl-, cis- (1 supplier)

IUPAC Name: (4aS,8aR)-2-methyl-3,4,4a,5,6,8a-hexahydroisoquinolin-1-one | CAS Registry Number: 87463-54-5
Synonyms: CTK3C3732

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWOSDUGMUNQLG-IUCAKERBSA-N

87463-54-5

1(2H)-Isoquinolinone, 3,4,4a,5,6,8a-hexahydro-2-methyl-, trans- (1 supplier)

IUPAC Name: (4aS,8aS)-2-methyl-3,4,4a,5,6,8a-hexahydroisoquinolin-1-one | CAS Registry Number: 87463-55-6
Synonyms: CTK3C3731

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYWOSDUGMUNQLG-DTWKUNHWSA-N

87463-55-6

1(2H)-Isoquinolinone, 3,4,4a,7,8,8a-hexahydro-, cis- (1 supplier)

IUPAC Name: (4aR,8aS)-3,4,4a,7,8,8a-hexahydro-2H-isoquinolin-1-one | CAS Registry Number: 87463-41-0
Synonyms: CTK3C3740

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOMUCJATFZQAIL-YUMQZZPRSA-N

87463-41-0

1(2H)-Isoquinolinone, 3,4,4a,7,8,8a-hexahydro-, trans- (1 supplier)

IUPAC Name: (4aR,8aR)-3,4,4a,7,8,8a-hexahydro-2H-isoquinolin-1-one | CAS Registry Number: 87463-42-1
Synonyms: CTK3C3738

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOMUCJATFZQAIL-JGVFFNPUSA-N

87463-42-1

1(2H)-Isoquinolinone, 3,4,4a,7,8,8a-hexahydro-2-methyl-, cis- (1 supplier)

IUPAC Name: (4aR,8aS)-2-methyl-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one | CAS Registry Number: 87463-43-2
Synonyms: CTK3C3737

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFLUFPRCPSDRPN-IUCAKERBSA-N

87463-43-2

1(2H)-Isoquinolinone, 3,4,4a,7,8,8a-hexahydro-2-methyl-, trans- (1 supplier)

IUPAC Name: (4aR,8aR)-2-methyl-3,4,4a,7,8,8a-hexahydroisoquinolin-1-one | CAS Registry Number: 87463-44-3
Synonyms: CTK3C3736

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFLUFPRCPSDRPN-DTWKUNHWSA-N

87463-44-3

1(2H)-Isoquinolinone, 3,4,5,6,7,8-hexahydro- (4 suppliers)

24193-05-3

1(2H)-Isoquinolinone, 3,4-dihydro-, (1-methylethylidene)hydrazone,sulfate (1:1) (1 supplier)

61602-63-9

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