Benzo[3,4]cyclobuta[1,2-d]pyrimidine,Benzo[3,4]cyclobuta[1,2-d]pyrimidine, 4-methoxy-6,7-bis(trimethylsilyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

85701 to 85750 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[3,4]cyclobuta[1,2-d]pyrimidine (1 supplier)

Synonyms: 4-Methoxy-1,3-diazabiphenylene

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDCJIHTASRCFI-UHFFFAOYSA-N

87954-15-2

Benzo[3,4]cyclobuta[1,2-d]pyrimidine, 4-methoxy-6,7-bis(trimethylsilyl)- (1 supplier)

86854-62-8

Benzo[3,4]cyclobuta[1,2-l]phenanthrene (1 supplier)

Synonyms: CTK8H8349

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBAQJDHACJYLGU-UHFFFAOYSA-N

252-23-3

BENZO[3,4]CYCLOHEPT[1,2-D]IMIDAZOLE (2 suppliers)

IUPAC Name: benzo[1,2]cyclohepta[3,5-c]imidazole | CAS Registry Number: 229-49-2
Synonyms: 4,5-Benzo-1,3-diazaazulene, CTK1A7186, AG-E-66364, Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLIIJLOMXNLUQE-UHFFFAOYSA-N

229-49-2

Benzo[3,4]cyclooct[1,2-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A3823

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQMDUUCVWJLZBW-UHFFFAOYSA-N

277-26-9

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one,7,8-dihydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (3 suppliers)

Synonyms: Schisanlignone C

Molecular Formula:	C₂₃H₂₆O₇	Molecular Weight:	414.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGSKKMAOJMXOII-VXGBXAGGSA-N

144606-83-7

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8(5H)-one,1-(benzoyloxy)-6,7-dihydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (1 supplier)

IUPAC Name: (4,5,19-trimethoxy-9,10-dimethyl-11-oxo-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-yl) benzoate | CAS Registry Number: 143625-36-9
Synonyms: Schisanlignone E

Molecular Formula:	C₂₉H₂₈O₈	Molecular Weight:	504.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYPIMRFCRUFXCP-UHFFFAOYSA-N

143625-36-9

BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-1,8- DIOL,5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,- 7-DIMETHYL-,8-ACETATE,(6R,7R,8R,13AR)- (2 suppliers)

IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) acetate | CAS Registry Number: 150132-87-9
Synonyms: 77174-33-5, Schisantherin O, Norkadsurin, Acetylbinankadsurin A, 7-O-Acetylbinankadsurin A, CTK9A4498, 2229860-18-6

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQRABLUDNBDAFZ-UHFFFAOYSA-N

150132-87-9

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5R,6R,7S)- (4 suppliers)

Synonyms: Schizandrer A, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, 5-benzoate, stereoisomer, Benzoylgomisin P, AC1L4SW0, CTK5E9354, ZINC17654726, LS-33968, PL010406, (8R,9R,10S)-9-HYDROXY-3,4,5,19-TETRAMETHOXY-9,10-DIMETHYL-15,17-DIOXATETRACYCLO[10.7.0.0(2),?.0(1)?,(1)?]NONADECA-1(12),2(7),3,5,13,18-HEXAEN-8-YL BENZOATE

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFCGDBKFOKKVAC-HYSLPFRTSA-N

82042-38-4

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2,4-trimethoxy-7-(methoxymethyl)-, methyl ester,(6R,7R,13aR)- (9CI) (1 supplier)

Synonyms: steganoate B, CHEMBL470471

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PSZQHRCYUYZKHC-HZPDHXFCSA-N

152645-87-9

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2-dimethoxy-7-(methoxymethyl)-, methyl ester,(6S,7R,13aR)- (9CI) (1 supplier)

152645-86-8

Benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1H)-one,14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer (9CI) (1 supplier)

Synonyms: 58894-52-3, 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), AC1Q6P43, AR-1H0308, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69428-65-5, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

69609-67-2

BENZO[3,4]GON-3-ENE (2 suppliers)

41429-56-5

benzo[3,4]indolo[1,2-a]benzimidazole (2 suppliers)

Synonyms: BRN 0653624, 1,8-Naphthalene-1,2-benzimidazole, Benz(3,4)indolo(1,2-a)benzimidazole, AC1L4NHB, AC1Q4Y9A, CTK4E4687, AR-1H8959, AG-J-80920, LS-33469

Molecular Formula:	C₁₇H₁₀N₂	Molecular Weight:	242.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISINGYZTIIWJRJ-UHFFFAOYSA-N

20620-82-0

Benzo[3,4]pregn-3-ene,hexahydro-4,6',6',5,8,20-hexamethyl-, (3b,4a,5b,10a)- (9CI) (2 suppliers)

IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-3a,5b,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 69493-61-4
Synonyms: C':A'-Neogammacerane

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFKVRGKOPHDVDB-HTTRAIQWSA-N

69493-61-4

Benzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridine-12-thiol (0 suppliers)

97266-62-1

BENZO[4,5,6]ESTR-4-ENE (2 suppliers)

24369-68-4

Benzo[4,5][1,3]thiazepino[2,3-a]isoindole-5,12(6H,7aH)-dione (2 suppliers)

IUPAC Name: 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione | CAS Registry Number: 866009-27-0
Synonyms: isoindolo[2,1-a][3,1]benzothiazepine-5,12(6H,7aH)-dione, 10-thia-1-azatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-2(7),3,5,12(17),13,15-hexaene-8,18-dione, 7aH-isoindolo[2,3-a][3,1]benzothiazepine-5,12-dione, MFCD05670222, AKOS015994275, MCULE-7493818169, MS-2851, SR-01000310074, SR-01000310074-1

Molecular Formula:	C₁₆H₁₁NO₂S	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEECGLZEPAHHDE-UHFFFAOYSA-N

866009-27-0

Benzo[4,5]cyclodec[1,2-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A5996

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLMIHIUBHUIAMB-UHFFFAOYSA-N

24755-31-5

BENZO[4,5]CYCLODEC[1,2-B]OXIRENE-11A(1AH)-ACETIC ACID4,5,6,6A,9,10,10A,11-OCTAHYDRO-R,3,6A,10- TETRAMETHYL-9,11-DIOXO-6-(1-OXOBUTOXY)-,METHYL ESTER,(RR,1AR,2Z,6S,6AS,10S,10AS,- 11AS)- (2 suppliers)

180283-29-8

Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,6,8,9,13-tetrakis(acetyloxy)-3a,6,7,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,5,8a-trimethyl-12-methylene-,(1R,3aS,4Z,6R,8S,8aR,9S,12aS,13S,13aS)- (1 supplier)

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XTGNVOVMNXBAIQ-JVXFAWNXSA-N

121798-81-0

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,- 13-BIS(ACETYLOXY)-3A,6,7,8,8A,11,12,12A,13,13ADECAHYDRO- 11,12,13A-TRIHYDROXY-1,5,8A,12- TETRAMETHYL-,(1R,3AS,4Z,8S,8AS,11R,12S,12AS,- 13R,13AS)- (2 suppliers)

104993-13-7

Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,11,13-tris(acetyloxy)-3a,6,7,8,8a,11,12,12a,13,13a-decahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,(1R,3aS,4Z,8S,8aS,11R,12S,12aS,13R,13aS)- (9CI) (1 supplier)

Synonyms: Minabein-6

Molecular Formula:	C₂₆H₃₆O₁₀	Molecular Weight:	508.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JCVYATRIIYPGQO-TXPCDSHSSA-N

104993-12-6

Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,13-bis(acetyloxy)-4-chloro-3a,4,5,8,8a,11,12,12a,13,13a-decahydro-11,12,13a-trihydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,11R,12S,12aS,13R,13aR)- (9CI) (1 supplier)

104993-11-5

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,12,13-PENTAKIS(ACETYLOXY)-4-CHLORO-3A,4,5,- 8,8A,9,10,11,12,12A,13,13A-DODECAHYDRO-13AHYDROXY- 1,8A,12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,6Z,8S,8AR,9S,11R,12S,12AS,13S,- 13AR)- (2 suppliers)

Synonyms: Briarein A

Molecular Formula:	C₃₀H₃₉ClO₁₃	Molecular Weight:	643.079 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RLUYXGRXKZCZRM-YAHQTALESA-N

62681-06-5

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 11,13-TETRAKIS(ACETYLOXY)-5-(CHLOROMETHYL)-3A,- 8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-12,13ADIHYDROXY- 1,8A,12-TRIMETHYL-,(1R,3AS,4E,6Z,- 8S,8AR,9S,11R,12S,12AS,13S,13AS)- (2 suppliers)

Synonyms: Briarein J

Molecular Formula:	C₂₈H₃₇ClO₁₂	Molecular Weight:	601.042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: BGDGJYXQTNDSRM-ZTKDCQGGSA-N

172854-65-8

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(1H)-ONE,8,9,- 13-TRIS(ACETYLOXY)-4-CHLORO-3A,4,5,8,8A,9,10,11,- 12,12A,13,13A-DODECAHYDRO-13A-HYDROXY-1,- 8A-DIMETHYL-5,12-BIS(METHYLENE)-,(1R,3AR,- 4S,6E,8S,8AR,9S,12AS,13S,13AR)-REL-(+)- (2 suppliers)

121798-80-9

Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, (1R,3aR,4S,6Z,8S,8aR,9S,12S,12aS,13R,13aS)-rel-(-)-(9CI) (1 supplier)

129622-89-5

Benzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one,8,9,13-tris(acetyloxy)-4-chloro-3a,4,5,8,8a,9,10,11,12,12a,13,13a-dodecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aR,9R,12S,12aR,13S,13aR)- (9CI) (1 supplier)

149820-61-1

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-1,5,- 8A,12-TETRAMETHYL-8-(1-OXOPROPOXY)-,(3AR,- 4Z,8R,8AR,9R,12AR)-REL-(+)- (2 suppliers)

171370-66-4

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2(3AH)-ONE,9- (ACETYLOXY)-6,7,8,8A,9,10,12A,13-OCTAHYDRO-3AHYDROXY- 1,5,8A,12-TETRAMETHYL-8-(1- OXOPROPOXY)-,(3AR*,4Z,8S*,8AS*,9S*,12AS*)- (1 supplier)

171423-46-4

BENZO[4,5]CYCLODECA[1,2-B]FURAN-2,11(1H,3AH)- DIONE,8-(ACETYLOXY)-4-CHLORO-4,5,6,7,8,8A,12,- 12A,13,13A-DECAHYDRO-13,13A-DIHYDROXY-1,8A,- 12-TRIMETHYL-5-METHYLENE-,(1R,3AR,4S,8S,- 8AS,12R,12AS,13S,13AR)-REL-(+)- (2 suppliers)

114058-44-5

Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,13-(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-8-(1-oxopropoxy)-,(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)- (9CI) (1 supplier)

104715-94-8

Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,6,7,8,8a,12,12a,13,13a-decahydro-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,8S,8aS,12R,12aR,13S,13aR)- (9CI) (1 supplier)

149725-04-2

Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,12S,12aS,13R,13aR)- (9CI) (1 supplier)

Synonyms: Minabein-1

Molecular Formula:	C₂₄H₂₉ClO₉	Molecular Weight:	496.937 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: STNIKXNUVOXCEH-HZSMRPRBSA-N

104993-07-9

Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-,(1R,3aR,4S,6Z,8S,8aS,12R,12aS,13S,13aR)- (9CI) (1 supplier)

Molecular Formula:	C₂₄H₂₉ClO₈	Molecular Weight:	480.935260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXHNACXSPULBSI-UGTHUANNSA-N

64597-87-1

Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione,8,9,13-tris(acetyloxy)-6,7,8,8a,9,10,12,12a,13,13a-decahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-,(1R,3aS,4Z,8S,8aS,9S,12S,12aS,13R,13aS)- (9CI) (1 supplier)

Synonyms: Minabein-9

Molecular Formula:	C₂₆H₃₆O₁₁	Molecular Weight:	524.563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: DAQFCFWHOOSGGR-BIAITCPQSA-N

104993-14-8

Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,10-chloro-4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12R,12aR)-rel-(-)- (9CI) (1 supplier)

114915-34-3

BENZO[4,5]CYCLODECA[1,2-B]FURAN-9(7H)-ONE,4,8,- 8A,12,12A,13-HEXAHYDRO-1,5,8A,12-TETRAMETHYL- ,(5E,8AR,12R,12AS)-REL-(-)- (2 suppliers)

114915-32-1

Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,4,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(5E,8aR,12S,12aR)-rel-(-)- (9CI) (1 supplier)

114915-33-2

Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one,6,8,8a,12,12a,13-hexahydro-12-hydroxy-1,5,8a,12-tetramethyl-,(4Z,8aR,12S,12aR)- (9CI) (1 supplier)

Synonyms: Verecynarmin E

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTKADXOHCDUPNM-SWTOUUJZSA-N

128022-75-3

BENZO[4,5]CYCLOHEPT[1,2,3-FG]ACENAPHTHALENE (2 suppliers)

Synonyms: Benzo[5,6]acepleiadylene, CTK2F8652, AG-G-32977, Benzo[4,5]cyclohept[1,2,3-fg]acenaphthylene(9CI)

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTOLKEXBQWGPHY-UHFFFAOYSA-N

63055-05-0

BENZO[4,5]CYCLOHEPT[1,2-B]INDOLE (2 suppliers)

IUPAC Name: 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 27922-29-8
Synonyms: 5-Methyl-3-piperidino-1-indanone hydrochloride, 1-Indanone, 5-methyl-3-piperidino-, hydrochloride, 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1h-inden-1-one hydrochloride(1:1), AC1Q3ERJ, AC1L4WG1, CTK4G0456, AR-1G8901, AG-J-65360, LS-81334, 1-Indanone,5-methyl-3-piperidino-, hydrochloride (8CI), 5-methyl-3-piperidin-1-yl-2,3-dihydroinden-1-one hydrochloride, 1H-Inden-1-one,2,3-dihydro-5-methyl-3-(1-piperidinyl)-, hydrochloride (1:1), 5-methyl-3-(piperidin-1-yl)-2,3-dihydro-1H-inden-1-one hydrochloride (1:1)