6,7,8,9-Tetrahydro-5H-pyrido[2,3-b]indol-2-amine,6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-B]INDOLE Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6,7,8,9-Tetrahydro-5H-pyrido[2,3-b]indol-2-amine (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine | CAS Registry Number: 55463-68-8
Synonyms: 6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-2-amine, SCHEMBL12127513

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMLKVDGXDHCEHR-UHFFFAOYSA-N

55463-68-8

6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-B]INDOLE (0 suppliers)

6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepin-2-ol (3 suppliers)

IUPAC Name: 1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one | CAS Registry Number: 1003589-75-0
Synonyms: 6,7,8,9-tetrahydro-5h-pyrido[2,3-d]azepin-2-ol, SCHEMBL4203505, AKOS024016067, AKOS024125680

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUKIUNRGGVVJAX-UHFFFAOYSA-N

1003589-75-0

6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPIN-2-OL HCL (3 suppliers)

IUPAC Name: 1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-2-one;hydrochloride | CAS Registry Number: 2177264-55-8
Synonyms: 6,7,8,9-Tetrahydro-5H-Pyrido[2,3-D]Azepin-2-Ol Hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CWWPAHNLNXJYOJ-UHFFFAOYSA-N

2177264-55-8

6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carbonitrile (0 suppliers)

2091231-29-5

6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid (0 suppliers)

1446084-67-8

6,7,8,9-TETRAHYDRO-5H-PYRIDO[2,3-D]AZEPINE-3-CARBOXYLIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1445951-25-6
Synonyms: 6,7,8,9-Tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid hydrochloride, 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid;hydrochloride, WS-01558, D85454

Molecular Formula:	C₁₀H₁₃ClN₂O₂	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XULLLZTYFIBXSB-UHFFFAOYSA-N

1445951-25-6

6,7,8,9-Tetrahydro-5H-pyrido[3,2-B]azepine (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine | CAS Registry Number: 67203-48-9
Synonyms: 6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]azepine, 5H,6H,7H,8H,9H-pyrido[3,2-b]azepine, SCHEMBL5233554, ZINC23670983, AKOS006347280, CS-0099941, Z2754447847

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILVDDECKGYUWPI-UHFFFAOYSA-N

67203-48-9

6,7,8,9-Tetrahydro-5H-pyrido[3,2-b]indol-8-amine (0 suppliers)

2416051-88-0

6,7,8,9-tetrahydro-5H-pyrido[3,2-d]azepine (4 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine | CAS Registry Number: 1211534-87-0
Synonyms: 6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine, 5H,6H,7H,8H,9H-pyrido[2,3-d]azepine, 5H-Pyrido[2,3-d]azepine, 6,7,8,9-tetrahydro-, SCHEMBL1041309, QIBPEANLJGMFBP-UHFFFAOYSA-N, MFCD18258965, ZINC23670953, AKOS023398120, AK204181, 6,7,8,9-Tetrahydro-5H-pyrido[3,2-d]azepine

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIBPEANLJGMFBP-UHFFFAOYSA-N

1211534-87-0

6,7,8,9-Tetrahydro-5H-pyrido[3,4-b]indol-6-amine (0 suppliers)

2416051-94-8

6,7,8,9-Tetrahydro-5H-pyrimido[4,5-b]indol-4-ol (2 suppliers)

IUPAC Name: 3,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one | CAS Registry Number: 82703-36-4
Synonyms: SCHEMBL15534376, SCHEMBL17150390, 1,5,6,7,8,9-hexahydropyrimido[4,5-b]indol-4-one

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFYRDZMZTQIHLG-UHFFFAOYSA-N

82703-36-4

6,7,8,9-TETRAHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE (7 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine | CAS Registry Number: 391953-92-7
Synonyms: 31887-92-0, 5H-Pyrimido[4,5-d]azepine,6,7,8,9-tetrahydro-, SCHEMBL2342848, CTK4G7883, MolPort-004-759-060, AKOS006289053, NE48882, 5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine, 6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSBPAKVXTRJZPG-UHFFFAOYSA-N

391953-92-7

6,7,8,9-Tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine (5 suppliers)

Synonyms: SureCN46213, CTK8C4728, ANW-72929, AKOS015999684, AK-93168, BD231151, KB-247356

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NERRGHOQSMUIJO-UHFFFAOYSA-N

1354893-21-2

6,7,8,9-tetrahydro-5h-pyrrolo[2,3-b:5,4-c']dipyridine dihydrochloride (0 suppliers)

2098069-10-2

6,7,8,9-Tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine hydrochloride (4 suppliers)

Synonyms: SCHEMBL14892523, MolPort-027-948-502, AKOS016842678, AK134708, KB-247357

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JMGYEDDZIZBCSJ-UHFFFAOYSA-N

1354801-06-1

6,7,8,9-TETRAHYDRO-5H-TETRAZOLO[1,5-A]AZEPINE-9-CARBOXYLIC ACID 95% (1 supplier)

IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxylic acid | CAS Registry Number: 860225-11-2
Synonyms: SBB018682, 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxylic acid, 5H,6H,7H,8H,9H-1,2,3,4-tetraazolo[1,5-a]azaperhydroepine-9-carboxylic acid, MolPort-005-306-657, STK664189, AKOS005535636, MCULE-9003487123, ST095778, Y-5442, 6,7,8,9-Tetrahydro-5H-tetraazolo[1,5-a]azepine-9-carboxylic acid

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCVHFOGXOVXTGF-UHFFFAOYSA-N

860225-11-2

6,7,8,9-Tetrahydro-6,6,8-trimethyl-4H,5H-4a,7a-epoxyazuleno[5,6-c]furan-4-one (1 supplier)

Synonyms: Furoscrobiculin A

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDQDACUONVEEHW-UHFFFAOYSA-N

74742-43-1

6,7,8,9-TETRAHYDRO-6-(PHENYLMETHYL)-5H-BENZOCYCLOHEPTEN-5-ONE (2 suppliers)

IUPAC Name: 1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline | CAS Registry Number: 5467-35-6
Synonyms: AC1MNMD7, 6335-64-4, 1,4-dipropyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLWLQPCFOSNUKV-UHFFFAOYSA-N

5467-35-6

6,7,8,9-Tetrahydro-6-hydroxy-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione (5 suppliers)

IUPAC Name: 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 189290-30-0
Synonyms: Tanshinol B, Przewaquinone C, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6-hydroxy-1,6-dimethyl-, 96839-29-1, AC1L2PPK, AC1Q6JLS, SCHEMBL16152326, MolPort-039-339-227, PL076183, 6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione, 6-HYDROXY-6,14-DIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1(10),2(7),8,11(15),13-PENTAENE-16,17-DIONE

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVRKHBLVECIWMZ-UHFFFAOYSA-N

189290-30-0

6,7,8,9-Tetrahydro-6-methoxycarbonylamino-2,3,4-trimethoxy-5H-benzocycloheptene (1 supplier)

IUPAC Name: methyl N-(2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)carbamate | CAS Registry Number: 50823-57-9
Synonyms: BRN 2769207, (2,3,4-Trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)carbamic acid methyl ester, 6-(N-Carbomethoxy)amino-2,3,4-trimethoxybenzocycloheptane, Carbamic acid, (2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-, methyl ester, AGN-PC-0JKR4N, AC1L22HX, LS-50685, methyl N-(2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)carbamate

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNPWEZZZLIFSAA-UHFFFAOYSA-N

50823-57-9

6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid (2 suppliers)

IUPAC Name: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid | CAS Registry Number: 54554-63-1
Synonyms: 2-(6-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid, AGN-PC-0JTLHJ, AC1LCJH2, SCHEMBL11105201, QNQLQKRDBLQOEZ-UHFFFAOYSA-N, AKOS022654436, 3-Carboxymethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, (6-Methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)acetic acid #, 4H-Pyrido[1,2-a]pyrimidine-3-acetic acid, 6,7,8,9-tetrahydro-6-methyl-4-oxo-, 6,7,8,9-Tetrahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-aceticacid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNQLQKRDBLQOEZ-UHFFFAOYSA-N

54554-63-1

6,7,8,9-Tetrahydro-7,7-dimethyl-5,9-epoxybenzocycloocten-10(5H)-one (1 supplier)

Synonyms: CTK8J8136

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZUWBOQCOPZVRS-UHFFFAOYSA-N

64129-25-5

6,7,8,9-TETRAHYDRO-7-(2-HYDROXYBENZOYL)-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-(2-hydroxyphenyl)methanone | CAS Registry Number: 389117-41-3
Synonyms: Peakdale1_000280, AC1N4D2C, Ambpe3000164, CTK4I0643, HMS518M16, AG-F-37274, 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-(2-hydroxyphenyl)methanone, Methanone,(8,9-dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)(2-hydroxyphenyl)-, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(2-hydroxybenzoyl)- (9CI)

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHNQVUBRVCMOLX-UHFFFAOYSA-N

389117-41-3

6,7,8,9-TETRAHYDRO-7-(2-PHENYLETHYL)-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: 7-(2-phenylethyl)-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-36-6
Synonyms: Peakdale1_000270, AC1NNNSB, Ambpe3000159, CTK4I0639, HMS518M06, AG-F-37269, 7-phenethyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(2-phenylethyl)-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(2-phenylethyl)- (9CI)

Molecular Formula:	C₁₉H₁₉N₃	Molecular Weight:	289.374260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPKDASQVZAVSAU-UHFFFAOYSA-N

389117-36-6

6,7,8,9-TETRAHYDRO-7-[3-(TRIFLUOROMETHYL)BENZOYL]-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 389117-39-9
Synonyms: Peakdale1_000276, AC1N3BGH, Ambpe3000162, CHEMBL2430562, CTK4I0641, HMS518M12, AG-F-37272, 8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl-[3-(trifluoromethyl)phenyl]methanone, Methanone,(8,9-dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)[3-(trifluoromethyl)phenyl]-, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-[3-(trifluoromethyl)benzoyl]- (9CI)

Molecular Formula:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.329170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMIUIBHPGHIRBP-UHFFFAOYSA-N

389117-39-9

6,7,8,9-TETRAHYDRO-7-BENZYL-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: 7-benzyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-35-5
Synonyms: Peakdale1_000268, AC1MPI6J, Ambpe3000158, CTK4I0638, HMS518M04, AG-F-37268, 7-benzyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, 7-benzyl-6,7,8,9-tetrahydropyrido[2,3-b][1,6]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-(phenylmethyl)-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYCMOIZMVNNJGS-UHFFFAOYSA-N

389117-35-5

6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecinium hydrogen maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioate;11-methyl-2-oxa-11-azoniatricyclo[12.4.0.03,8]octadeca-1(18),3,5,7,14,16-hexaene | CAS Registry Number: 83507-03-3
Synonyms: 6,7,8,9-tetrahydro-7-methyl-5H-dibenz[b,i][1,6]oxazecinium hydrogen maleate

Molecular Formula:	C₂₁H₂₂NO₅-	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MICHSTJYYGFTDE-BTJKTKAUSA-M

83507-03-3

6,7,8,9-TETRAHYDRO-7-METHYL-PYRIDO[2,3-B][1,6]NAPHTHYRIDINE (3 suppliers)

IUPAC Name: 7-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine | CAS Registry Number: 389117-34-4
Synonyms: Peakdale1_000266, AC1NQTZQ, Ambpe3000157, CTK4I0637, HMS518M02, AKOS006274438, AG-F-37267, 7-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-7-methyl-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro-7-methyl- (9CI)

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPIDZUWKXHUXEW-UHFFFAOYSA-N

389117-34-4

6,7,8,9-TETRAHYDRO-7-METHYLDIBENZO(C,K)(1,2,6,9)DITHIADIAZACYCLODODECINE-5,10-DIONE (2 suppliers)

Synonyms: Srr Sb3, SRR-SB3, SRR-SB 3, AIDS050274, AIDS-050274, CID456370, Dibenzo(c,k)(1,2,6,9)dithiadiazacyclododecine-5,10-dione, 6,7,8,9-tetrahydro-7-methyl-, Dibenzo[c,k][1,2,6,9]dithiadiazacyclododecine-5,10-dione, 6,7,8,9-tetrahydro-7-methyl-

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.451140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXCPUEXKFAHQJO-UHFFFAOYSA-N

187812-79-9

6,7,8,9-TETRAHYDRO-8-OXO-5H-PYRIMIDO[4,5-B]AZEPINE-4-CARBOXYLIC ACID (0 suppliers)

1095822-55-1

6,7,8,9-tetrahydro-dibenzofuran-2-ylamine (8 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-amine | CAS Registry Number: 38084-44-5
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine, 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-amine, HCNLIGSQZDOOGG-UHFFFAOYSA-N, 8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-4-amine, 1,2,3,4-tetrahydrobenzo[d]benzo[2,1-b]furan-8-ylamine, ZERO/006055, AC1MDRVW, SCHEMBL3863068, MolPort-000-145-209, HMS1697A20, BBL015080, SBB002594, STK733943, ZINC04272161, AKOS000303109, 6,7,8,9-tetrahydrodibenzofuran-2-amine, BAS 10152631, KB-44443, ST095492, DB-049236

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCNLIGSQZDOOGG-UHFFFAOYSA-N

38084-44-5

6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine hydrochloride (1 supplier)

6,7,8,9-Tetrahydro-dibenzofuran-2-ylaminehydrochloride (0 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-amine;hydrochloride | CAS Registry Number: 51595-52-9
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-2-ylamine hydrochloride, CTK7D8399, AKOS015844698, MCULE-3831614527, TR-049880, Z-0903, A819692, 6,7,8,9-tetrahydrodibenzofuran-2-amine hydrochloride, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHXDSUDYRCGQEC-UHFFFAOYSA-N

51595-52-9

6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine (4 suppliers)

6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine hydrochloride (1 supplier)

6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-3H-BENZ(E)INDOL-8-AMINE (5 suppliers)

IUPAC Name: N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine | CAS Registry Number: 121784-56-3
Synonyms: TDBIA, CHEBI:200287, CID129503, L005581, 6,7,8,9-Tetrahydro-N,N-dimethyl-3H-benz(e)indol-8-amine, Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine, (+/-)-Dimethyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine, 3H-Benz(e)indol-8-amine, 6,7,8,9-tetrahydro-N,N-dimethyl-, (+-)-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HENBLLXAHPTGHX-UHFFFAOYSA-N

121784-56-3

6,7,8,9-tetrahydro-N-methyl-5H-cyclohepta[b]pyridin-9-amine (0 suppliers)

IUPAC Name: N-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine | CAS Registry Number: 878198-03-9
Synonyms: N-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-amine, SCHEMBL5426156, GFUWGFQAWNECAP-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFUWGFQAWNECAP-UHFFFAOYSA-N

878198-03-9

6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate | CAS Registry Number: 135440-73-2
Synonyms: SCHEMBL8328343, HIUAZGLOMWYLMI-UHFFFAOYSA-N, ethyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-7-carboxylate, 6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-CARBOXYLICACIDETHYLESTER

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIUAZGLOMWYLMI-UHFFFAOYSA-N

135440-73-2

6,7,8,9-TETRAHYDRO-PYRIDO[1,2,A]INDOLE-7-METHANOL ACETATE (5 suppliers)

IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-7-ylmethyl acetate | CAS Registry Number: 135440-75-4
Synonyms: MolPort-039-033-047, RFBARYYIFKYGNM-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFBARYYIFKYGNM-UHFFFAOYSA-N

135440-75-4

6,7,8,9-TETRAHYDROBENZ(E)ISATIN (3 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione | CAS Registry Number: 106824-79-7
Synonyms: 6,7,8,9-Tetrahydrobenz(e)isatin, BRN 0171522, CID3065113, LS-33456, 4-21-00-05525 (Beilstein Handbook Reference), 6,7,8,9-Tetrahydro-1H-benz(e)indole-1,2(3H)-dione, 1H-Benz(e)indole-1,2(3H)-dione, 6,7,8,9-tetrahydro-

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RWQWYVPKPNFYMF-UHFFFAOYSA-N

106824-79-7

6,7,8,9-TETRAHYDROBENZ(G)ISATIN (10 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione | CAS Registry Number: 92952-46-0
Synonyms: 6,7,8,9-Tetrahydrobenz(g)isatin, MolPort-004-301-280, BRN 0184085, ZINC22165754, LS-33458, 6,7,8,9-Tetrahydro-1H-benz(g)indole-2,3-dione, 1H-Benz(g)indole-2,3-dione, 6,7,8,9-tetrahydro-, 4-21-00-05524 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADQOEXMBQYZXQN-UHFFFAOYSA-N

92952-46-0

6,7,8,9-Tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid (2 suppliers)

1554657-65-6

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

IUPAC Name: 6,7,8,9-tetrahydrobenzo[g]pteridine-2,4-diamine | CAS Registry Number: 19152-86-4
Synonyms: NSC501532, AGN-PC-0JMJZQ, AC1L8BIN, SCHEMBL13833394, AKOS022652178, NSC-501532, 6,7,8,9-tetrahydro-benzo[g]pteridine-2,4-diamine, Benzo[g]pteridine-2,4-diamine, 6,7,8,9-tetrahydro-

Molecular Formula:	C₁₀H₁₂N₆	Molecular Weight:	216.242480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXTVVQBAVOPKBL-UHFFFAOYSA-N

19152-86-4

6,7,8,9-TETRAHYDROBENZOFURO[3,2-D]PYRIMIDIN-4-OL (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydro-3H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 1132690-75-5
Synonyms: SCHEMBL2802120, IUBWRPQDZZHJHP-UHFFFAOYSA-N, 6,7,8,9-Tetrahydro-benzo[4,5]furo[3,2-d]pyrimidin-4-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUBWRPQDZZHJHP-UHFFFAOYSA-N

1132690-75-5

6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: dibenzofuran-2-carboxylic acid | CAS Registry Number: 22439-48-1
Synonyms: 2-Dibenzofurancarboxylic acid, dibenzofuran-2-carboxylic acid, dibenzo[b,d]furan-2-carboxylic acid, AC1L9DIS, SureCN1222307, NCIOpen2_005671, CTK0J6393, MolPort-001-623-865, STK680673, AKOS003296992, MCULE-1563440679, ST080997, A3071/0129836

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGKPZVGCVIWBNX-UHFFFAOYSA-N

22439-48-1

6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-OL (9 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-ol | CAS Registry Number: 1133-79-5
Synonyms: Oprea1_164361, Oprea1_322348, MLS000551378, STOCK5S-27114, BRN 1284255, CHEBI:506569, MolPort-000-160-626, HMS1616E12, 6,7,8,9-Tetrahydro-8-dibenzofuranol, CID121024, STK869774, ZINC03628328, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-, 8-Hydroxy-1,2,3,4-tetrahydrodibenzofuran, 6,7,8,9-Tetrahydro-dibenzofuran-2-ol, 6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol, LS-61082, SMR000145303, EU-0049446, 6,7,8,9-tetrahydro-dibenzo[b,d]furan-2-ol

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLFLWVYSSLYVBK-UHFFFAOYSA-N

1133-79-5

6,7,8,9-Tetrahydrodibenzo[b,D]furan-4-Amine (8 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-amine | CAS Registry Number: 174187-07-6
Synonyms: SBB009598, 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine, 1,2,3,4-tetrahydrobenzo[1,2-b]benzo[d]furan-6-ylamine, ZINC04384376, AC1MKMIS, SureCN7817025, CTK4D4915, MolPort-000-891-989, AKOS000303110, AG-E-23790, 6,7,8,9-tetrahydrodibenzofuran-4-amine, BAS 10152632, ST50289566, 6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-6-amine

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVRHKNJJKUUMBS-UHFFFAOYSA-N

174187-07-6

6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-4-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-amine;hydrochloride | CAS Registry Number: 854395-96-3
Synonyms: 6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine hydrochloride, 6,7,8,9-tetrahydrodibenzo[b,d]furan-4-amine hydrochloride, 8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2,4,6-TETRAEN-6-AMINE HYDROCHLORIDE, MLS001209002, CHEMBL1328998, CTK7D9410, MolPort-006-702-707, ZX-CM004157, MFCD09997623, AKOS015843988, AK481047, SMR000524687, KB-247358, TR-049881, 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-6-amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZFHXJPWUVWYJU-UHFFFAOYSA-N

854395-96-3

6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid (5 suppliers)

IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-4-carboxylic acid | CAS Registry Number: 174186-43-7
Synonyms: SCHEMBL7444529, KDCZYMGWMLNLLY-UHFFFAOYSA-N, MolPort-000-892-000, SBB022484, STK349842, ZINC12357656, AKOS000311194, MCULE-5230842200, EN300-92368, 1,2,3,4-tetrahydrodibenzofuran-6-carboxylic acid, 6,7,8,9-tetrahydrodibenzo[b,d]furan-4-carboxylic acid, 1,2,3,4-tetrahydrobenzo[b]benzo[2,1-d]furan-6-carboxylic acid, 8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2,4,6-tetraene-6-carboxylic acid, 8-oxatricyclo[7.4.0.0;{2,7}]trideca-1(9),2,4,6-tetraene-6-carboxylic acid

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDCZYMGWMLNLLY-UHFFFAOYSA-N

174186-43-7

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