6,7,8,9 DEHYDRO PALIPERIDONE HYDROCHLORIDE,6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-1,5-d2-6,9-Methano-2,4,3-benzodioxathiepin-1,5-d2-3-oxide Suppliers & Manufacturers

CHEMICAL products : Other

201101 to 201150 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

6,7,8,9 DEHYDRO PALIPERIDONE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one;dihydrochloride | CAS Registry Number: 170359-61-2
Synonyms: CTK8E9245, 6,7,8,9 Dehydro Paliperidone Hydrochloride

Molecular Formula:	C₂₃H₂₅Cl₂FN₄O₃	Molecular Weight:	495.374003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KJYLAYFYBZRXMT-UHFFFAOYSA-N

170359-61-2

6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-1,5-d2-6,9-Methano-2,4,3-benzodioxathiepin-1,5-d2-3-oxide (1 supplier)

93966-80-4

6,7,8,9,10,11,12,13,14,15-DECAHYDRO-5,16-DIAZA-CYCLODODECA[B]NAPHTHALENE 5,16-DIOXIDE (0 suppliers)

6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclo-dodeca[b]naphthalene-16-carboxylic acid (1 supplier)

6,7,8,9,10,11,12,13,14,15-Decahydrocyclododeca[b]quinoline (0 suppliers)

13225-95-1

6,7,8,9,10,11,12,13,14,15-Decahydrocyclododeca[b]quinoline-16-carboxylic acid (3 suppliers)

IUPAC Name: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid | CAS Registry Number: 13225-91-7
Synonyms: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylic acid, 6,7,8,9,10,11,12,13,14,15-Decahydro-5-aza-cyclo-dodeca[b]naphthalene-16-carboxylic acid, BAS 01375353, AC1LZ0LZ, Oprea1_858482, Oprea1_870896, CTK7I6506, MolPort-000-834-574, SYYRWJCJTOMUDF-UHFFFAOYSA-N, ALBB-008793, ZX-AN007691, BBL014292, SBB004434, STK397785, ZINC19735265, AKOS000300901, MCULE-5920053469, TR-041094, R5152, AG-205/13460039

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYYRWJCJTOMUDF-UHFFFAOYSA-N

13225-91-7

6,7,8,9,10,11-Hexahydro-1,6-dimethyl-10,11-dioxophenanthro[1,2-b]furan-6-carboxylic acid (2 suppliers)

IUPAC Name: (6S)-1,6-dimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6-carboxylic acid | CAS Registry Number: 23725-04-4
Synonyms: CTK1A3569, Phenanthro[1,2-b]furan-6-carboxylicacid, 6,7,8,9,10,11-hexahydro-1,6-dimethyl-10,11-dioxo-, (6S)-

Molecular Formula:	C₁₉H₁₆O₅	Molecular Weight:	324.327340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUISFDGDSPLNHJ-IBGZPJMESA-N

23725-04-4

6,7,8,9,10,11-Hexahydro-2-(trifluoromethyl)benzo[b]cyclohepta[e][1,4]thiazine-5-oxide (1 supplier)

IUPAC Name: 2-(trifluoromethyl)-6,7,8,9,10,11-hexahydrocyclohepta[b][1,4]benzothiazine 5-oxide | CAS Registry Number: 54969-25-4
Synonyms: 6,7,8,9,10,11-Hexahydro-2- benzo[b]cyclohepta[e][1,4]thiazine-5-oxide

Molecular Formula:	C₁₄H₁₄F₃NOS	Molecular Weight:	301.327270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PNUCCIIDKMYADM-UHFFFAOYSA-N

54969-25-4

6,7,8,9,10,11-HEXAHYDRO-2H-PYRIMIDO[6,1-A]ISOQUINOLINE-2,4(3H)-DIONE (5 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione | CAS Registry Number: 587008-88-6
Synonyms: MLS000040373, AC1LD96T, CTK5A8724, HMS2326D17, ZINC00533318, AG-G-07936, SMR000059769, 6,7,8,9,10,11-hexahydropyrimido[6,1-a]isoquinoline-2,4-dione

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEMFQEGSSFEHBB-UHFFFAOYSA-N

587008-88-6

6,7,8,9,10,11-HEXAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZONINE, COMPOUND WITH SULFURIC ACID (0 suppliers)

6,7,8,9,10,11-HExahydro-5h-6,10-methanobenzo[9]annulen-12-one oxime (0 suppliers)

IUPAC Name: N-(14-tricyclo[8.3.1.03,8]tetradeca-3,5,7-trienylidene)hydroxylamine | CAS Registry Number: 893768-92-8
Synonyms: 6,7,8,9,10,11-hexahydro-5H-6,10-methanobenzo[9]annulen-12-one oxime, HWNVFTFKBBIQOO-UHFFFAOYSA-N, ALBB-024278, ZX-AN022792, MFCD07658368, STK736498, AKOS003388635, MCULE-1710850556, ST087385, R9806, A4079/0173844, tricyclo[8.3.1.0~3,8~]tetradeca-3,5,7-trien-14-one oxime, 14-(hydroxyimino)tricyclo[8.3.1.0<3,8>]tetradeca-3,5,7-triene, Tricyclo[8.3.1.0(3,8)]tetradeca-3,5,7-trien-14-one, oxime, 6,10-methano-5H-benzocyclononen-12-one, 6,7,8,9,10,11-hexahydro-, oxime, N-hydroxy-6,7,8,9,10,11-hexahydro-5H-6,10-methanobenzo[9]annulen-12-imine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWNVFTFKBBIQOO-UHFFFAOYSA-N

893768-92-8

6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOL-4-AMINE (1 supplier)

IUPAC Name: [2-(hydroxymethyl)-2-methylpentyl] N-ethylcarbamate | CAS Registry Number: 25462-16-2
Synonyms: 2-(hydroxymethyl)-2-methylpentyl ethylcarbamate, BRN 1864737, Ethylcarbamic acid 2-(hydroxymethyl)-2-methylpentyl ester, Carbamic acid, ethyl-, 2-(hydroxymethyl)-2-methylpentyl ester, AC1L4U7P, AC1Q62YU, CTK4F5828, AR-1C9368, AG-J-09667, LS-49749, [2-(hydroxymethyl)-2-methylpentyl] N-ethylcarbamate, 1,3-Propanediol,2-methyl-2-propyl-, mono(ethylcarbamate) (8CI), Carbamic acid, ethyl-,2-(hydroxymethyl)-2-methylpentyl ester (6CI,8CI)

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZCKIUBNVPGFPZ-UHFFFAOYSA-N

25462-16-2

6,7,8,9,10,11-Hexahydro-5h-Cycloocta[B]Indole (9 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole | CAS Registry Number: 22793-63-1
Synonyms: Maybridge1_006281, NSC117339, CID272686, ZINC04288680, RH 00736, SR-01000638867-1

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: TYLZSGIRJRUUSQ-UHFFFAOYSA-N

22793-63-1

6,7,8,9,10,11-HEXAHYDRO-N,N-DIMETHYL-5H-CYCLOOCT[B]INDOLE-5-PROPYLAMINE HCL (6 suppliers)

IUPAC Name: 3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 20432-64-8
Synonyms: Prondol, Iprindole chloride, Iprindole HCl, Iprindole hydrochloride, Iprindol hydrochloride, C19H28N2.HCl, EINECS 243-819-0, CID159889, LS-57731, 6,7,8,9,10,11-Hexahydro-5-(3-(dimethylamino)propyl)-5H-cyclooct(b)indole hydrochloride, 6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct(b)indole-5-propylamine monohydrochloride, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-, monohydrochloride, 17993-64-5, 5H-Cyclooct(b)indole, 6,7,8,9,10,11-hexahydro-5-(3-(dimethylamino)propyl)-,monohydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂	Molecular Weight:	320.899960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQUYTAXPERMDKM-UHFFFAOYSA-N

20432-64-8

6,7,8,9,10,11-Hexahydrocycloocta[b]quinolin-12(5H)-one (4 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one | CAS Registry Number: 17090-00-5
Synonyms: GNF-Pf-2728, 6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]quinolin-12-one, MLS000087997, AC1LCWAD, Cambridge id 7359575, Oprea1_220863, CHEMBL579150, MolPort-001-524-675, QJMUEHICSAMSMF-UHFFFAOYSA-N, HMS2399M10, STK326420, ZINC18190128, AKOS000550630, MCULE-1153405175, BAS 05331361, SMR000072193, ST045119, EU-0019341, SR-01000533112, SR-01000533112-1

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJMUEHICSAMSMF-UHFFFAOYSA-N

17090-00-5

6,7,8,9,10,11-Hexahydrocycloocta[b]quinoline-12-carboxylic acid (4 suppliers)

6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine | CAS Registry Number: 53274-33-2
Synonyms: NSC251044, AC1L7WLK, AGN-PC-0JOX0I, NSC-251044, 6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, 6,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, Cycloocta[g]pteridine-2,4-diamine, 6,7,8,9,10,11-hexahydro-

Molecular Formula:	C₁₂H₁₆N₆	Molecular Weight:	244.295640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJKPRUFGERGTQA-UHFFFAOYSA-N

53274-33-2

6,7,8,9,9A,10-HEXAHYDRO-N-(2,3,4,5,6-PENTAFLUOROPHENYL)-(9AR,10R,15AS)-REL-[1]BENZOPYRANO[2',3':1,7]CYCLOHEPTA[1,2-B][1]BENZOPYRAN-10-AMINE (2 suppliers)

1068436-64-5

6,7,8,9-Dehydro Paliperidone (2 suppliers)

766485-15-8

6,7,8,9-Tetrachloro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-48-2
Synonyms: dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate, AC1LCMJJ, AGN-PC-0JU4CR, KOSZUKHODOWYQX-UHFFFAOYSA-N, Dimethyl 6,7,8,9-tetrachloro-1-methyl-3a,9b-dihydro-1H-benzo[g]indole-2,3-dicarboxylate #, 1H-Benz[g]indole-2,3-dicarboxylic acid, 6,7,8,9-tetrachloro-3a,9b-dihydro-1-methyl-, dimethyl ester, 6,7,8,9-Tetrachloro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylicaciddimethylester

Molecular Formula:	C₁₇H₁₃Cl₄NO₄	Molecular Weight:	437.101420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOSZUKHODOWYQX-UHFFFAOYSA-N

68464-48-2

6,7,8,9-Tetrafluoro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 6,7,8,9-tetrafluoro-1-methylbenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-46-0
Synonyms: CTK9A0794

Molecular Formula:	C₁₇H₁₁F₄NO₄	Molecular Weight:	369.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VPLOZEKGEIRWGG-UHFFFAOYSA-N

68464-46-0

6,7,8,9-Tetrafluoro-3a,9b-dihydro-1-methyl-1H-benz[g]indole-2,3-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate | CAS Registry Number: 68464-43-7
Synonyms: AC1LCLXT, DJQIHQGWBQVECN-UHFFFAOYSA-N, 1H-Benz[g]indole-2,3-dicarboxylic acid, 6,7,8,9-tetrafluoro-3a,9b-dihydro-1-methyl-, dimethyl ester, Dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydro-1H-benzo[g]indole-2,3-dicarboxylate #, dimethyl 6,7,8,9-tetrafluoro-1-methyl-3a,9b-dihydrobenzo[g]indole-2,3-dicarboxylate

Molecular Formula:	C₁₇H₁₃F₄NO₄	Molecular Weight:	371.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DJQIHQGWBQVECN-UHFFFAOYSA-N

68464-43-7

6,7,8,9-Tetrahydro Carvedilol (5 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenoxy)ethylamino]-3-(6,7,8,9-tetrahydro-5H-carbazol-4-yloxy)propan-2-ol | CAS Registry Number: 1246820-73-4
Synonyms: 1-[[2-(2-Methoxyphenoxy)ethyl]amino]-3-[(2,3,4,9-tetrahydro-1H-carbazol-5-yl)oxy]-2-propanol

Molecular Formula:	C₄₈H₆₀N₄O₈	Molecular Weight:	821.012000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NLPSTAJZEPSMTG-UHFFFAOYSA-N

1246820-73-4

6,7,8,9-TETRAHYDRO- 1H-IMIDAZO[4,5-H]ISOQUINOLINE HYDROCHLORIDE (0 suppliers)

6,7,8,9-Tetrahydro-[1,2,4]triazolo[4,3-b][2,6]naphthyridine (0 suppliers)

2750527-61-6

6,7,8,9-Tetrahydro-[1,2,4]triazolo[4,3-b][2,7]naphthyridine (0 suppliers)

2750527-57-0

6,7,8,9-Tetrahydro-[1,3]dioxolo[4,5-f]isoquinoline-6-carboxylic acid (0 suppliers)

1370371-91-7

6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium chloride (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium;chloride | CAS Registry Number: 49540-52-5
Synonyms: 1,2,3,4-Tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, BENZOFURO(3,2-c)PYRIDINE, 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, AC1L21SY, LS-35405, 6,7,8,9-tetrahydro[1]benzofuro[3,2-c]pyridin-2-ium chloride

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMESQLGNOVFCCC-UHFFFAOYSA-N

49540-52-5

6,7,8,9-tetrahydro-1,2,4-triazolo[5,1-b]quinazolin-5(10H)-one (2 suppliers)

39247-61-5

6,7,8,9-TETRAHYDRO-1,3,5-TRIMETHYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (2 suppliers)

IUPAC Name: 1,3,5-trimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91623-81-3
Synonyms: LS-128991, 6,7,8,9-Tetrahydro-1,3,5-trimethyl-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,5-trimethyl-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNUBLABRYGLYJR-UHFFFAOYSA-N

91623-81-3

6,7,8,9-TETRAHYDRO-1,3,7-TRIMETHYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (2 suppliers)

IUPAC Name: 1,3,7-trimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91651-64-8
Synonyms: LS-128992, 6,7,8,9-Tetrahydro-1,3,7-trimethyl-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,7-trimethyl-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKHQKTYTXUTTLN-UHFFFAOYSA-N

91651-64-8

6,7,8,9-TETRAHYDRO-1,3,8-TRIMETHYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (2 suppliers)

IUPAC Name: 1,3,8-trimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91623-77-7
Synonyms: LS-128993, 1,3,8-Trimethyl-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline, 6,7,8,9-Tetrahydro-1,3,8-trimethyl-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3,8-trimethyl-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCAAZSZRBPPJJY-UHFFFAOYSA-N

91623-77-7

6,7,8,9-TETRAHYDRO-1,3-DIMETHYL-5-BENZYL-3H-PYRAZOLO[3,4-C]ISOQUINOLINE (2 suppliers)

IUPAC Name: 5-benzyl-1,3-dimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline | CAS Registry Number: 91623-82-4
Synonyms: LS-128988, 1,3-Dimethyl-5-(phenylmethyl)-6,7,8,9-tetrahydro-3H-pyrazolo(3,4-c)isoquinoline, 3H-Pyrazolo(3,4-c)isoquinoline, 6,7,8,9-tetrahydro-1,3-dimethyl-5-(phenylmethyl)-, 6,7,8,9-Tetrahydro-1,3-dimethyl-5-(phenylmethyl)-3H-pyrazolo(3,4-c)isoquinoline

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOWWNFVSYISLFM-UHFFFAOYSA-N

91623-82-4

6,7,8,9-TETRAHYDRO-1-(((ISOPROPYL)AMINO)METHYL)-2-DIBENZOFURANOL HCL (3 suppliers)

IUPAC Name: 1-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-18-9
Synonyms: CID3088621, LS-61090, 9-((Isopropylamino)methyl)-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(((1-methylethyl)amino)methyl)-, hydrochloride, 6,7,8,9-Tetrahydro-1-(((1-methylethyl)amino)methyl)-2-dibenzofuranol hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJQLPHPXIFTGEF-UHFFFAOYSA-N

118638-18-9

6,7,8,9-TETRAHYDRO-1-(((TERT-BUTYL)AMINO)METHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-[(tert-butylamino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-17-8
Synonyms: CID3088619, LS-61088, 6,7,8,9-Tetrahydro-1-(((1,1-dimethylethyl)amino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(((1,1-dimethylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNEHQQSOKFOHHQ-UHFFFAOYSA-N

118638-17-8

6,7,8,9-TETRAHYDRO-1-((DIETHYLAMINO)METHYL)-2-DIBENZOFURANOL HCL (3 suppliers)

IUPAC Name: 1-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-14-5
Synonyms: CID3088613, LS-61084, 6,7,8,9-Tetrahydro-1-((diethylamino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((diethylamino)methyl)-, hydrochloride, 9-((Diethylamino))methyl-8-hydroxy-1,2,3,4-tetrahydrodibenzofuran hydrochloride

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLGPFAAPUGBYCW-UHFFFAOYSA-N

118638-14-5

6,7,8,9-TETRAHYDRO-1-((DIMETHYLAMINO)METHYL)-2-DIBENZOFURANOL HCL (2 suppliers)

IUPAC Name: 1-(dimethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 51368-67-3
Synonyms: CID3039902, LS-61086, 6,7,8,9-Tetrahydro-1-((dimethylamino)methyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-((dimethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.777800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKRDQDZDNNAPLF-UHFFFAOYSA-N

51368-67-3

6,7,8,9-TETRAHYDRO-1-(4-MORPHOLINYLMETHYL)-2-DIBENZOFURANOL HCL (3 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-15-6
Synonyms: CID3088615, LS-61092, 6,7,8,9-Tetrahydro-1-(4-morpholinylmethyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₃	Molecular Weight:	323.814480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQHTVBDSWMHTSD-UHFFFAOYSA-N

118638-15-6

6,7,8,9-TETRAHYDRO-1-(PIPERIDIN-1-YLMETHYL)-2-DIBENZOFURANOL HCL (3 suppliers)

IUPAC Name: 1-(piperidin-1-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride | CAS Registry Number: 118638-16-7
Synonyms: CID3088617, LS-61094, 6,7,8,9-Tetrahydro-1-(1-piperidinylmethyl)-2-dibenzofuranol hydrochloride, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(1-piperidinylmethyl)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLEDFEVKBFIAFO-UHFFFAOYSA-N

118638-16-7

6,7,8,9-TETRAHYDRO-1-HYDROXY-N,N-DIPROPYL-5H-BENZOCYCLOHEPTEN-6-YLAMINE (3 suppliers)

IUPAC Name: 6-(dipropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-ol | CAS Registry Number: 78950-88-6
Synonyms: 6,7,8,9-Thdby, CHEBI:326069, CID133144, 6-Dipropylamino-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol, 5H-Benzocyclohepten-1-ol, 6-(dipropylamino)-6,7,8,9-tetrahydro-, 6-(Dipropylamino)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol, 5,6,7,8-Tetrahydro-1-hydroxy-N,N-dipropyl-9H-benxocyclohepten-8-ylamine, 6,7,8,9-Tetrahydro-1-hydroxy-N,N-dipropyl-5H-benzocyclohepten-6-ylamine

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDQAYOHCSPSZJR-UHFFFAOYSA-N

78950-88-6

6,7,8,9-Tetrahydro-1H-1-benzazepine-1-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 6,7,8,9-tetrahydro-1-benzazepine-1-carboxylate | CAS Registry Number: 20642-89-1
Synonyms: AKOS024329201, 6,7,8,9-Tetrahydro-1H-1-benzazepine-1-carboxylicacidmethylester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BULHBVYVQDRQJL-UHFFFAOYSA-N

20642-89-1

6,7,8,9-Tetrahydro-1H-benzo[g]indole (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]indole | CAS Registry Number: 67720-26-7
Synonyms: SCHEMBL4821008, 6,7,8,9-Tetrahydro-1H-benz[g]indole, 6,7,8, 9-Tetrahydro-1H-benz[g]indole

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VOGFQCWPTBIAFM-UHFFFAOYSA-N

67720-26-7

6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline Hydrochloride (0 suppliers)

1794760-42-1

6,7,8,9-TETRAHYDRO-2'H,5'H-SPIRO[BENZO[7]ANNULENE-5,4'-IMIDAZOLIDINE]-2',5'-DIONE (7 suppliers)

IUPAC Name: spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 109402-17-7
Synonyms: 6,7,8,9-tetrahydro-2'H,5'H-spiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione, T5499693, AC1Q6G5Z, AGN-PC-00OGY9, CHEMBL39377, CTK8F0359, CHEBI:157169, MolPort-002-470-527, AKOS009075806, AK-56467, EN300-22042, 6,7,8,9-Tetrahydrospiro[benzo[7]annulene-5,4'-imidazolidine]-2',5'-dione, spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCSYSQVTCKMBMK-UHFFFAOYSA-N

109402-17-7

6,7,8,9-TETRAHYDRO-2,12-DIMETHOXY-7-METHYL-6-PHENETHYL-5H-DIBENZO[D,F]AZONIN-1-OL HCL (6 suppliers)

Synonyms: Asocainol HCl, Asocainol hydrochloride, (+)-Asocainol hydrochloride, Goe 3764A, Go 3764A, (R,R)-Asocainol hydrochloride, Go 4704A, EINECS 293-842-5, CID170357, LS-60561, LS-60563, (+-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol HCl, (+)-2,12-Dimethoxy-1-hydroxy-7-methyl-6-phenethyl-5,6,8,9-tetrahydro-7H-dibenz(d,f)azonine HCl, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+)-, 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-(2-phenylethyl)-, hydrochloride, (+-)-, 6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-6-phenethyl-5H-dibenz(d,f)azonin-1-ol hydrochloride, 79989-27-8

Molecular Formula:	C₂₇H₃₂ClNO₃	Molecular Weight:	454.000880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTGDTQLVMHZOHX-UHFFFAOYSA-N

91574-89-9

6,7,8,9-TETRAHYDRO-2,3-DIMETHOXY-9-OXO-5H-BENZOCYCLOHEPTENE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2,3-dimethoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulene-9-carboxylic acid | CAS Registry Number: 58774-26-8
Synonyms: AC1Q4EWO, AC1Q4EWP, SCHEMBL7820428, 2,3-dimethoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5-carboxylic acid, 2,3-DIMETHOXY-9-OXO-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5-CARBOXYLIC ACID, 6,7,8,9-Tetrahydro-2,3-dimethoxy-9-oxo-5H-benzocycloheptene-5-carboxylic Acid

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMLQWOGAUHAOMM-UHFFFAOYSA-N

58774-26-8

6,7,8,9-tetrahydro-2,4-dimethyl-5H-Pyrido[2,3-b]indole (2 suppliers)

IUPAC Name: 2,4-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole | CAS Registry Number: 158958-26-0
Synonyms: SCHEMBL6307153, DB-064252

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLWQHIQNOCASNW-UHFFFAOYSA-N

158958-26-0

6,7,8,9-Tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-[(2-oxooxazolidin-3-yl)iminomethyl]-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 3-[(E)-[2-(azepan-1-yl)-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl]methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 67466-15-3
Synonyms: BRN 1178072, 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-, LS-134197

Molecular Formula:	C₁₈H₂₅N₅O₃	Molecular Weight:	359.422800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IAZZDDUOYYMTCL-CPNJWEJPSA-N

67466-15-3

6,7,8,9-TETRAHYDRO-2-METHYL-3-(2-CHLOROETHYL)-4H-PYRIDO(1,2-A)PYRIMIDINE-4-ONE HYDROCHLORIDE (0 suppliers)

6,7,8,9-tetrahydro-2H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3(5H)-one (10 suppliers)

IUPAC Name: 2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-one | CAS Registry Number: 954236-41-0
Synonyms: SureCN399412, AKOS006306513, AK137029, KB-247353

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.169800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXARAJDGBBUYRB-UHFFFAOYSA-N

954236-41-0

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