1,2,3,4-Tetrahydro-7-bromo-2,3,5-trimethylpyrimido[1,6-a]indole,1,2,3,4-TETRAHYDRO-7-CHLORO-3-(DIETHYLAMINO)-2,4-DIOXO-6-QUINAZOLINESU LFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14601 to 14650 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4-Tetrahydro-7-bromo-2,3,5-trimethylpyrimido[1,6-a]indole (1 supplier)

IUPAC Name: 7-bromo-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole | CAS Registry Number: 61467-34-3
Synonyms: 7-Bromo-1,2,3,4-tetrahydro-2,3,5-trimethylpyrimino(3,4-a)indole, Pyrimido(3,4-a)indole, 1,2,3,4-tetrahydro-7-bromo-2,3,5-trimethyl-, AC1MIJHO, AGN-PC-0KOD9Q, LS-136175, 7-bromo-2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole, Pyrimido[1,6-a]indole, 7-bromo-1,2,3,4-tetrahydro-2,3,5-trimethyl-

Molecular Formula:	C₁₄H₁₇BrN₂	Molecular Weight:	293.202180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMOXJIYOWNYEMI-UHFFFAOYSA-N

61467-34-3

1,2,3,4-TETRAHYDRO-7-CHLORO-3-(DIETHYLAMINO)-2,4-DIOXO-6-QUINAZOLINESU LFONAMIDE (3 suppliers)

IUPAC Name: 7-chloro-3-(diethylamino)-2,4-dioxo-1H-quinazoline-6-sulfonamide | CAS Registry Number: 75787-51-8
Synonyms: BRN 5133842, CID3058910, LS-140223, 1,2,3,4-Tetrahydro-7-chloro-3-(diethylamino)-2,4-dioxo-6-quinazolinesulfonamide, 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-3-(diethylamino)-2,4-dioxo-

Molecular Formula:	C₁₂H₁₅ClN₄O₄S	Molecular Weight:	346.789900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYCRRVLNEJXJNJ-UHFFFAOYSA-N

75787-51-8

1,2,3,4-TETRAHYDRO-7-HYDROXY-2-OXO- 6-QUINOLINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 7-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid | CAS Registry Number: 59865-02-0
Synonyms: 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-2-oxo- 6-quinolinecarboxylic acid, 6-carboxy-3,4-dihydro-7-hydroxy-2(1H)-quinolinone, 7-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic Acid, L5CU47A95V, AMY17695, 1,2,3,4-Tetrahydro-7-hydroxy-2-oxo-6-quinolinecarboxylic acid, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-2-oxo-, 7-Hydroxy-2-oxo-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GUTPOVJCPOFQIO-UHFFFAOYSA-N

59865-02-0

1,2,3,4-Tetrahydro-7-Hydroxy-6-Methoxy-3-Isoquinoline Carboxylic Acid (8 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 76824-93-6
Synonyms: 1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXY-3-ISOQUINOLINE CARBOXYLIC ACID, AG-H-06815, 7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinoline carboyxlic acid, AGN-PC-00MFVL, CTK2H5653, RW1228, AKOS015961200, AB21208, AC-13376, AK-36332, KB-09927, FT-0080536, FT-0650893, A838851, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboxylic acid, 1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-3-isoquinolinecarboyxlic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, 6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WBDSVFTUSBMMLD-UHFFFAOYSA-N

76824-93-6

1,2,3,4-Tetrahydro-7-Iodo-Isoquinoline Hydrochloride (5 suppliers)

IUPAC Name: 7-iodo-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 220247-85-8
Synonyms: 7-IODO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN3970090, CTK7C3416, AG-A-91984, KB-249966, KB-249967, 7-iodo-1,2,3,4-tetrahydro-isoquinoline hydrochloride

Molecular Formula:	C₉H₁₁ClIN	Molecular Weight:	295.547810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SVNAOJIYUSMSAX-UHFFFAOYSA-N

220247-85-8

1,2,3,4-tetrahydro-7-Isoquinolinamine dihydrochloride (6 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine;dihydrochloride | CAS Registry Number: 200137-80-0
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YLAMINE DIHYDROCHLORIDE, SureCN3285222, KB-216217, T57307, 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine 2HCl

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HXFVRHQVKXKFNV-UHFFFAOYSA-N

200137-80-0

1,2,3,4-tetrahydro-7-Isoquinolinamine hydrochloride (8 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine;hydrochloride | CAS Registry Number: 175871-45-1
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE HYDROCHLORIDE, SureCN4517857, CTK7D8462, MolPort-003-985-367, ACT10713, ANW-60995, AKOS016003466, AG-A-09513, AK-68791, KB-216215, 7-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NVUKVDXUFJCOAP-UHFFFAOYSA-N

175871-45-1

1,2,3,4-tetrahydro-7-isoquinolinylboronic Acid (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ylboronic acid | CAS Registry Number: 1096359-11-3
Synonyms: 1,2,3,4-tetrahydroisoquinolin-7-ylboronic acid, SCHEMBL12475261, FKONQBUQRHSUKO-UHFFFAOYSA-N, AKOS027322134, ZINC206030432, ACN-041431, AK312866, (1,2,3,4-Tetrahydroisoquinolin-7-yl)boronic acid, Boronic acid, B-(1,2,3,4-tetrahydro-7-isoquinolinyl)-

Molecular Formula:	C₉H₁₂BNO₂	Molecular Weight:	177.010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKONQBUQRHSUKO-UHFFFAOYSA-N

1096359-11-3

1,2,3,4-TETRAHYDRO-7-METHOXY-1,3,3-2,4-QUINOLINEDIONETRIMETHYL- (3 suppliers)

IUPAC Name: 7-methoxy-1,3,3-trimethylquinoline-2,4-dione | CAS Registry Number: 53207-47-9
Synonyms: BRN 1469840, CID104437, LS-141928, 5-21-13-00150 (Beilstein Handbook Reference), 2,4-Quinolinedione, 1,2,3,4-tetrahydro-7-methoxy-1,3,3-trimethyl-, 7-Methoxy-1,3,3-trimethyl-1,2,3,4-tetrahydro-2,4-quinolinedione

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMHAWUPHWVZORZ-UHFFFAOYSA-N

53207-47-9

1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenecarboxylic acid (8 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85858-95-3
Synonyms: 7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-TETRAHYDRO-7-METHOXY-1-NAPHTHALENECARBOXYLIC ACID, AGN-PC-00LTH7, SureCN1844488, MolPort-008-514-731, ANW-65697, AKOS016005566, AG-C-29291, AK-89392, KB-147828, A10260, 7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylicacid, 1-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, 1-Naphthoicacid, 1,2,3,4-tetrahydro-7-methoxy- (6CI);7-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid;

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJNRAOKRAWFGFS-UHFFFAOYSA-N

85858-95-3

1,2,3,4-TETRAHYDRO-7-METHOXY-1-NAPHTHALENOL 1-ACETATE (4 suppliers)

945853-23-6

1,2,3,4-Tetrahydro-7-Methoxy-2-Naphthalenamine (10 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 4003-89-8
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 3880-78-2, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 158223-16-6, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

4003-89-8

1,2,3,4-Tetrahydro-7-methoxy-3-isoquinolinecarboxylic acid (0 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 98698-26-1
Synonyms: 7-Methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SCHEMBL7785428, AKOS022649020, AK318180, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDNMAPUCPGTICT-UHFFFAOYSA-N

98698-26-1

1,2,3,4-tetrahydro-7-methoxy-3-Isoquinolinecarboxylic acid hydrochloride (0 suppliers)

77140-88-6

1,2,3,4-Tetrahydro-7-methoxycarbazole (5 suppliers)

IUPAC Name: 7-methoxy-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 3382-43-2
Synonyms: 7-methoxy-2,3,4,9-tetrahydro-1H-carbazole, NSC298334, AC1L6YU7, SureCN4114434, Oprea1_360878, MolPort-019-790-914, MCULE-9872404632, NSC 298334, NSC-298334, 2,3,4,9-Tetrahydro-7-methoxy-carbazole, KB-216194, FT-0675027, AE-641/00642035

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAOWVRRXCCBHEP-UHFFFAOYSA-N

3382-43-2

1,2,3,4-tetrahydro-7-methoxyisoquinoline (0 suppliers)

IUPAC Name: ethyl 8-(methylcarbamoyl)-4-oxo-1H-imidazo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1024377-66-9
Synonyms: ethyl 8-(methylcarbamoyl)-4-oxo-1H-imidazo[1,5-a]pyrimidine-3-carboxylate, AGN-PC-0LKHVD, AC1NLE8S, KB-274136, imidazo[1,5-a]pyrimidine-3-carboxylic acid,1,4-dihydro-8-[(methylamino)carbonyl]-4-oxo-,ethyl ester

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.237380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAYABIHLRBLSPG-UHFFFAOYSA-N

1024377-66-9

1,2,3,4-tetrahydro-7-methoxyQuinoline (5 suppliers)

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 19500-61-9
Synonyms: 7-Methoxy-1,2,3,4-tetrahydroquinoline, AGN-PC-00VAGI, SureCN1395133, ZINC08699734, MB06336, AK-74287, Quinoline, 1,2,3,4-tetrahydro-7-methoxy-, 1,2,3,4-TETRAHYDRO-7-METHOXYQUINOLINE, 1,2,3,4-TETRAHYDRO-7-QUINOLINOL, ME ETHER, 7-Methoxy-1,2,3,4-tetrahydro-quinoline 1HCl salt, 1,2,3,4-TETRAHYDRO-7-QUINOLINOL, METHYL ETHER

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDKNRIQDGSVRBO-UHFFFAOYSA-N

19500-61-9

1,2,3,4-Tetrahydro-7-methyl-1-(1-methylethyl)-1-naphthalenol (2 suppliers)

83088-55-5

1,2,3,4-Tetrahydro-7-methyl-1-(1-methylethyl)naphthalene (2 suppliers)

162708-19-2

1,2,3,4-Tetrahydro-7-Nitro-1-Isoquinolineacetic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate | CAS Registry Number: 479664-43-2
Synonyms: SureCN7514000, KB-147829, 1,2,3,4-tetrahydro-7-nitro-1-isoquinolineacetic acid methyl ester

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASKLBUDTIXARPK-UHFFFAOYSA-N

479664-43-2

1,2,3,4-tetrahydro-7-nitro-2-Naphthalenamine (6 suppliers)

IUPAC Name: 7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 101167-13-9
Synonyms: 7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine, 2-Naphthalenamine,1,2,3,4-tetrahydro-7-nitro-, 7-NITRO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, PubChem16579, ACMC-1BPMW, SureCN3442261, CTK3J9588, AKOS006295651, AB28741, AG-D-07560, AK-56547, A800343, 7-NITRO-2-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-7-NITRO-2-NAPHTHALENAMINE, 7-NITRO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENAMINE, 2-Naphthylamine,1,2,3,4-tetrahydro-7-nitro- (6CI); 1,2,3,4-Tetrahydro-7-nitro-2-naphthylamine;2-Amino-7-nitrotetralin; 7-Nitro-1,2,3,4-tetrahydro-2-naphthalenamine

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLQQVSKLPBROCW-UHFFFAOYSA-N

101167-13-9

1,2,3,4-TETRAHYDRO-7-NITRO-3-ISOQUINOLINECARBOXYLIC ACID MONOHYDROCHLORIDE (0 suppliers)

228728-07-2

1,2,3,4-Tetrahydro-7-nitroquinoline (20 suppliers)

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

30450-62-5

1,2,3,4-TETRAHYDRO-7-NITROQUINOLINE,HYDROGEN SULFATE (2 suppliers)

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline;sulfuric acid | CAS Registry Number: 73987-44-7
Synonyms: 7-nitro-1,2,3,4-tetrahydroquinoline sulfate(1:1), NSC 74531, 7-Nitro-1,2,3,4-tetrahydroquinoline hydrogen sulfate, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, hydrogen sulfate, NSC74531, AC1Q6XBV, AC1L5M4S, CTK5D9049, AR-1H3832, NSC-74531, WLN: T66 BMT&J INW &WSQQ, AG-K-91736, LS-142174, 7-nitro-1,2,3,4-tetrahydroquinoline; sulfuric acid, Quinoline,2,3,4-tetrahydro-7-nitro-, hydrogen sulfate, Quinoline,2,3,4-tetrahydro-7-nitro-, sulfate (1:1), Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1), Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)

Molecular Formula:	C₉H₁₂N₂O₆S	Molecular Weight:	276.266380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VBHCWROSOWPTFQ-UHFFFAOYSA-N

73987-44-7

1,2,3,4-tetrahydro-7-phenyl-1,6-Naphthyridine (0 suppliers)

IUPAC Name: 7-phenyl-1,2,3,4-tetrahydro-1,6-naphthyridine | CAS Registry Number: 894791-63-0
Synonyms: SCHEMBL5300065, MNYTXPMTUPNOIJ-UHFFFAOYSA-N, DA-01636, 7-phenyl-1,2,3,4-tetrahydro-1,6-naphthyridine

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNYTXPMTUPNOIJ-UHFFFAOYSA-N

894791-63-0

1,2,3,4-TETRAHYDRO-7-PHENYLISOQUINOLINE HCL (7 suppliers)

IUPAC Name: 7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-13-9
Synonyms: CID32399, LS-86023, 7-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-7-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.747240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STHNYDGTKSXUKF-UHFFFAOYSA-N

24464-13-9

1,2,3,4-TETRAHYDRO-8-((5-(ISOPROPYLAMINO)PENTYL)AMINO)-6-METHOXYQUINOLINE DIPHOSPHONATE (1 supplier)

IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine;phosphoric acid | CAS Registry Number: 63680-73-9
Synonyms: Tetrahydropentaquin diphosphate, Quinoline, 1,2,3,4-tetrahydro-8-((5-(isopropylamino)pentyl)amino)-6-methoxy-, diphosphate, Quinoline, 8-((5-(isopropylamino)pentyl)amino)-6-methoxy-1,2,3,4-tetrahydro-, diphosphate, AC1Q6RTD, AC1L3EG1, DTXSID90979958, n-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-n'-(propan-2-yl)pentane-1,5-diamine phosphate(1:2), LS-142164, N-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine; phosphoric acid, Phosphoric acid--N~1~-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)-N~5~-(propan-2-yl)pentane-1,5-diamine (2/1)

Molecular Formula:	C₁₈H₃₇N₃O₉P₂	Molecular Weight:	501.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: QAJYOHVKNWTWNW-UHFFFAOYSA-N

63680-73-9

1,2,3,4-TETRAHYDRO-8-(3-AMINOPROPYL)AMINO-6-METHOXYQUINOLINE HCL (2 suppliers)

IUPAC Name: N'-(5-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)propane-1,3-diamine hydrochloride | CAS Registry Number: 63680-69-3
Synonyms: CID114002, LS-142149, Quinoline, 8-(3-aminopropyl)amino-6-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 2-gamma-Aminopropylamino-6-methoxy-1,2,3,4-tetrahydroquinoline hydrochloride, Quinoline, 1,2,3,4-tetrahydro-8-(3-aminopropyl)amino-6-methoxy-, hydrochloride

Molecular Formula:	C₁₃H₂₂ClN₃O	Molecular Weight:	271.786280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DHLLCGOIGXQUQS-UHFFFAOYSA-N

63680-69-3

1,2,3,4-Tetrahydro-8-(trifluoromethyl)Isoquinoline Hydrochloride (6 suppliers)

IUPAC Name: 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1074764-70-7
Synonyms: SureCN2259424, AG-A-92548, QC-7295, 8-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, 8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₀H₁₁ClF₃N	Molecular Weight:	237.649250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMBPQUBZZNMSFT-UHFFFAOYSA-N

1074764-70-7

1,2,3,4-Tetrahydro-8-butyl-N,N-dimethyl-5-methoxy-1-naphthalenamine (1 supplier)

IUPAC Name: 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one | CAS Registry Number: 63979-01-1
Synonyms: BRN 2137292, 1-Naphthylamine, 8-butyryl-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, 1'-Butyronaphthone, 5',6',7',8'-tetrahydro-8'-(dimethylamino)-4'-methoxy-, 1-[8-(dimethylamino)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]butan-1-one, 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-BUTYRYL-N,N-DIMETHYL-5-METHOXY-, AGN-PC-0JKUWE, AC1L2EUL, LS-95763

Molecular Formula:	C₁₇H₂₅NO₂	Molecular Weight:	275.385900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCZIAQLRTLSMTE-UHFFFAOYSA-N

63979-01-1

1,2,3,4-TETRAHYDRO-8-CHLORO-N,N-DIMETHYL-5-(2-PROPYNYLOXY)-NAPHTHALEN-1-YLAMINE HCL (4 suppliers)

IUPAC Name: (8-chloro-5-prop-2-ynoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | CAS Registry Number: 63978-79-0
Synonyms: CID45851, LS-95777, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-(2-propynyloxy)-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-(2-propynyloxy)-1,2,3,4-tetrahydro-, hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NO	Molecular Weight:	300.223460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWYGSJRLRMOPAG-UHFFFAOYSA-N

63978-79-0

1,2,3,4-TETRAHYDRO-8-CHLORO-N-ETHYL-5-METHOXY-N-(2-PROPYNYL)NAPHTHALEN-1-YLAMINE HCL (1 supplier)

IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethyl-prop-2-ynylazanium;chloride | CAS Registry Number: 63978-82-5
Synonyms: AC1L2ES9, LS-95782, (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethyl-prop-2-ynylazanium chloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-ethyl-5-methoxy-N-(2-propynyl)-, hydrochloride, 8-chloro-N-ethyl-5-methoxy-N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-aminium chloride

Molecular Formula:	C₁₆H₂₁Cl₂NO	Molecular Weight:	314.250040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXFYZUSZBMXXEB-UHFFFAOYSA-N

63978-82-5

1,2,3,4-tetrahydro-8-methoxy-1-oxo-2-Naphthalenecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 8-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate | CAS Registry Number: 113271-25-3

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAYKXXFRHVNYCP-UHFFFAOYSA-N

113271-25-3

1,2,3,4-tetrahydro-8-methoxy-4,4-dimethylisoquinoline (0 suppliers)

IUPAC Name: 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1392821-39-4
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-8-methoxy-4,4-dimethyl-, SCHEMBL16518015, AKOS024129014, ZINC219755900

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSAKWEPOFQPXEB-UHFFFAOYSA-N

1392821-39-4

1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline (8 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 34146-68-4
Synonyms: AmbTiM90103, CHEBI:211740, 8-Methoxy-1,2,3,4-tetrahydroisoquinoline, 8-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90103

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEYNNZSFJBDSPI-UHFFFAOYSA-N

34146-68-4

1,2,3,4-Tetrahydro-8-MethoxyIsoquinoline Hydrochloride (5 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 24693-40-1
Synonyms: 8-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN1124672, CTK7B0382, MolPort-003-985-446, AG-A-92936, KB-74257, 8-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRDQVRPDJGDAJS-UHFFFAOYSA-N

24693-40-1

1,2,3,4-Tetrahydro-8-methyldibenzothiophene (1 supplier)

IUPAC Name: 8-methyl-1,2,3,4-tetrahydrodibenzothiophene | CAS Registry Number: 54889-44-0
Synonyms: Dibenzothiophene, 1,2,3,4-tetrahydro-8-methyl-, AGN-PC-0JTKPE, AC1LCH0O, UMLADAJNBJVNDI-UHFFFAOYSA-N, 8-methyl-1,2,3,4-tetrahydrodibenzothiophene, 8-Methyl-1,2,3,4-tetrahydrodibenzo[b,d]thiophene #

Molecular Formula:	C₁₃H₁₄S	Molecular Weight:	202.315260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLADAJNBJVNDI-UHFFFAOYSA-N

54889-44-0

1,2,3,4-Tetrahydro-8-NitroIsoquinoline Hydrochloride (5 suppliers)

IUPAC Name: 8-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 174648-95-4
Synonyms: 8-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, CTK5I3863, AK164246, DB-031636, DB-064967, 1,2,3,4-tetrahydro-8-nitroIsoquinoline hydrochloride

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWLQIBARSLFUDF-UHFFFAOYSA-N

174648-95-4

1,2,3,4-tetrahydro-8-Quinolinecarbonitrile (6 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carbonitrile | CAS Registry Number: 50741-37-2
Synonyms: 1,2,3,4-Tetrahydroquinoline-8-carbonitrile, SureCN9714418, AGN-PC-0019BX, MolPort-021-948-283, ANW-67910, AKOS015868493, AK-80988, KB-216247, 8-Quinolinecarbonitrile, 1,2,3,4-tetrahydro-

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUJMLCBLUFHZJG-UHFFFAOYSA-N

50741-37-2

1,2,3,4-Tetrahydro-8-quinolinecarboxamide (0 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carboxamide | CAS Registry Number: 78596-13-1
Synonyms: 8-Quinolinecarboxamide, 1,2,3,4-tetrahydro-, SCHEMBL5535285, ZINC50957580, AKOS011496597

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHYCRGTZCHOLFP-UHFFFAOYSA-N

78596-13-1

1,2,3,4-TETRAHYDRO-8-QUINOLINECARBOXYLIC ACID 95% (8 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate | CAS Registry Number: 34849-19-9
Synonyms: ZINC03953327

Molecular Formula:	C₁₀H₁₀NO₂-	Molecular Weight:	176.191900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLTGFWDGFXPMCJ-UHFFFAOYSA-M

34849-19-9

1,2,3,4-Tetrahydro-8-Quinolinol Hydrochloride (0 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-ol;hydrochloride | CAS Registry Number: 101259-47-6
Synonyms: SCHEMBL8017722, DB-058585, 1,2,3,4-tetrahydro-8-Quinolinol hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZGKGYFZKGXHKBY-UHFFFAOYSA-N

101259-47-6

1,2,3,4-TETRAHYDRO-9-((2-(BIS(2-CHLOROETHYL)AMINO)ETHYL)AMINO)ACRIDINE 2HCL (3 suppliers)

IUPAC Name: N',N'-bis(2-chloroethyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 38915-06-9
Synonyms: ICR 287, CID217463, LS-65342, 1,2,3,4-Tetrahydro-9-((2-(bis(2-chloroethyl)amino)ethyl)amino)acridine dihydrochloride, Acridine, 1,2,3,4-tetrahydro-9-((2-(bis(2-chloroethyl)amino)ethyl)amino)-, dihydrochloride, 1,2-Ethanediamine, N,N-bis(2-chloroethyl)-N'-(1,2,3,4-tetrahydro-9-acridinyl)-, dihydrochloride

Molecular Formula:	C₁₉H₂₇Cl₄N₃	Molecular Weight:	439.249780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKQLNHIAMFASBA-UHFFFAOYSA-N

38915-06-9

1,2,3,4-TETRAHYDRO-9-(4-METHYL-(PIPERAZIN-1-YL))ACRIDINE (3 suppliers)

IUPAC Name: 9-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine | CAS Registry Number: 7032-38-4
Synonyms: AG-G-74618, NSC 107312, BRN 0813117, 4-(4-Methyl-1-piperazinyl)-2,3-tetramethylenequinoline, Acridine, 9-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydro-, Piperazine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-4-methyl-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-METHYL-1-PIPERAZINYL)-, NSC107312, AC1L2MDJ, CTK5D2244, NSC-107312, LS-14476, 5-23-03-00082 (Beilstein Handbook Reference), 9-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine, Acridine,2,3,4-tetrahydro-9-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHDKLGMXJCGESI-UHFFFAOYSA-N

7032-38-4

1,2,3,4-TETRAHYDRO-9-(4-PHENYL-(PIPERAZIN-1-YL))ACRIDINE (3 suppliers)

IUPAC Name: 9-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydroacridine | CAS Registry Number: 7032-39-5
Synonyms: BRN 0836923, MolPort-007-635-003, CID23453, LS-14481, 4-(4-Phenyl-1-piperazinyl)-2,3-tetramethylenequinoline, 5-23-03-00083 (Beilstein Handbook Reference), Acridine, 9-(4-phenyl-1-piperazinyl)-1,2,3,4-tetrahydro-, Piperazine, 1-(1,2,3,4-tetrahydro-9-acridinyl)-4-phenyl-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(4-PHENYL-1-PIPERAZINYL)-

Molecular Formula:	C₂₃H₂₅N₃	Molecular Weight:	343.464700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGGFKRVGXHWHPM-UHFFFAOYSA-N

7032-39-5

1,2,3,4-tetrahydro-9-Acridinecarbonitrile (7 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carbonitrile | CAS Registry Number: 202657-86-1
Synonyms: 1,2,3,4-tetrahydroacridine-9-carbonitrile, ST084132, 5,6,7,8-tetrahydroacridine-9-carbonitrile, ZERO/005183, AC1LR50P, MolPort-002-727-562, ANW-64729, SBB013214, STK776286, ZINC01301176, AKOS001744563, MCULE-8337715393, AK103510, 1,2,3,4-Tetrahydro-9-acridinecarbonitrile, KB-216203, I14-11369

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEHATGLGJQJYIM-UHFFFAOYSA-N

202657-86-1

1,2,3,4-Tetrahydro-9-Acridinecarboxylic Acid Dihydrate (9 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 38186-54-8
Synonyms: Enamine_001942, NCIOpen2_005704, Oprea1_208638, Oprea1_384721, NSC 91887, NSC631613, AIDS134156, BB_SC-5994, AIDS-134156, ALBB-004695, CID96891, NSC91887, STK071688, ZINC19229872, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid, 1,2,3,4-tetrahydroacridine-9-carboxylic acid, AG-690/32529035

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYVPWMIZRISTEH-UHFFFAOYSA-N

38186-54-8

1,2,3,4-TETRAHYDRO-9-AMINO-1,3-ACRIDINEDIOL (Z)-2-BUTENEDIOATE (1:1) (4 suppliers)

IUPAC Name: 9-amino-1,2,3,4-tetrahydroacridine-1,3-diol; (E)-but-2-enedioic acid | CAS Registry Number: 144526-55-6
Synonyms: CID6448641, LS-14366, 9-Amino-1,2,3,4-tetrahydro-1,3-acridinediol maleate, 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1), 1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WAZZBFXYBGSMNZ-WLHGVMLRSA-N

144526-55-6

1,2,3,4-TETRAHYDRO-9-AMINO-6-FLUORO-1-ACRIDINOL (3 suppliers)

IUPAC Name: 9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104628-16-2
Synonyms: 1,2,3,4-Tetrahydro-9-amino-6-fluoro-1-acridinol, 1-Acridinol,9-amino-6-fluoro-1,2,3,4-tetrahydro-, 1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-, AC1MHFOG, ACMC-20m7ew, SureCN9875466, CHEMBL50309, CTK4A3178, AG-D-17069, LS-14550, 9-amino-6-fluoro-1,2,3,4-tetrahydroacridin-1-ol, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1f

Molecular Formula:	C₁₃H₁₃FN₂O	Molecular Weight:	232.253523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHPCZOLZFWUXCH-UHFFFAOYSA-N

104628-16-2

1,2,3,4-TETRAHYDRO-9-BENZYL-PYRIDO[3,4-B]INDOLE (5 suppliers)

IUPAC Name: 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 134331-71-8
Synonyms: 1,2,3,4-TETRAHYDRO-9-(PHENYLMETHYL)-PYRIDO[3,4-B]INDOLE, AC1LCBSS, ACMC-1C2GN, SureCN6422248, CTK0G9990, AG-D-69993, KB-216198, T-1990, 9-benzyl-1,2,3,4-tetrahydropyrido[3,4-b]indole, 1,2,3,4-tetrahydro-9-(phenylmethyl)pyrido[3,4-b]indole

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SROMRGBJXFAAJU-UHFFFAOYSA-N

134331-71-8

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