1,2,3,4-TETRAHYDRO-1,6-DIMETHYL-PYRIDO[2,3-B]PYRAZINE,1,2,3,4-TETRAHYDRO-1,6-DIMETHYL-PYRROLO[1,2-A]PYRAZINE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4-TETRAHYDRO-1,6-DIMETHYL-PYRIDO[2,3-B]PYRAZINE (2 suppliers)

IUPAC Name: 1,6-dimethyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazine | CAS Registry Number: 689259-32-3
Synonyms: AG-G-67127, SureCN5847666, CTK5C8686

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYNFXQRMMJKVOP-UHFFFAOYSA-N

689259-32-3

1,2,3,4-TETRAHYDRO-1,6-DIMETHYL-PYRROLO[1,2-A]PYRAZINE (8 suppliers)

IUPAC Name: 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 815632-27-0
Synonyms: 1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, AC1MUVYY, AC1Q2RID, SureCN928893, Ambcb4101563, CTK5E8912, MolPort-001-794-881, ANW-71236, AKOS000122443, AG-H-27395, MCULE-1497323356, AK104534, AB1004428, KB-216607, BB 0221007, EN300-07384, 1,6-dimethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, Pyrrolo[1,2-a]pyrazine,1,2,3,4-tetrahydro-1,6-dimethyl-, 1,6-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine;1,6-Dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-A'A inverted exclamation markA'A section signA'A inverted exclamation markAfA(c)a]pyrazine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHVWOMCSCGPZSD-UHFFFAOYSA-N

815632-27-0

1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDIN-8-AMINE (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,6-naphthyridin-8-amine | CAS Registry Number: 1204297-84-6
Synonyms: 1,2,3,4-tetrahydro-1,6-naphthyridin-8-amine, F1957-0087, MolPort-007-981-824, SBB081334, ZINC24625704, AKOS000275947, MCULE-1218669562, SC-91698, L-3349, 1,2,3,4-tetrahydropyridino[4,3-b]pyridine-8-ylamine

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWJYWOLHBXVMFI-UHFFFAOYSA-N

1204297-84-6

1,2,3,4-Tetrahydro-1,6-naphthyridine-2-carboxylic acid hydrochloride (1 supplier)

2995272-35-8

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

IUPAC Name: 1,2,3,4-tetrahydro-1,6-naphthyridine-8-carbonitrile | CAS Registry Number: 362606-17-5
Synonyms: 1,2,3,4-tetrahydro-1,6-naphthyridine-8-carbonitrile, MolPort-007-981-943, SBB081643, AKOS000276548, MCULE-4390650657, L-4659, F1957-0104, 1,2,3,4-tetrahydropyridino[4,3-b]pyridine-8-carbonitrile

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALPNRWIFHMODOB-UHFFFAOYSA-N

362606-17-5

1,2,3,4-tetrahydro-1,6-naphthyridine-8-carboxylic acid (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,6-naphthyridine-8-carboxylic acid | CAS Registry Number: 1219022-85-1
Synonyms: SBB081644, ZINC40165653, AKOS000276549, MCULE-5921110175, L-4657, F1957-0103, 1,2,3,4-tetrahydropyridino[4,3-b]pyridine-8-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIOXCERCZKNCNY-UHFFFAOYSA-N

1219022-85-1

1,2,3,4-tetrahydro-1,7-dimethylbenzo[b]azepin-5-one (0 suppliers)

1481217-12-2

1,2,3,4-tetrahydro-1,7-Naphthalenediamine (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,7-diamine | CAS Registry Number: 63125-52-0
Synonyms: 1,2,3,4-tetrahydronaphthalene-1,7-diamine, SCHEMBL396737, FIILISPGQREIBX-UHFFFAOYSA-N, MolPort-035-789-498, 1,2,3,4-tetrahydro-naphthalene-1,7-diamine, Z2004548088

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIILISPGQREIBX-UHFFFAOYSA-N

63125-52-0

1,2,3,4-Tetrahydro-1,7-naphthyridin-8(7H)-one (2 suppliers)

IUPAC Name: 2,3,4,7-tetrahydro-1H-1,7-naphthyridin-8-one | CAS Registry Number: 1780424-93-2
Synonyms: ZINC24625745, AKOS024049561, Z1982493910

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CODYWEAZYCJIDR-UHFFFAOYSA-N

1780424-93-2

1,2,3,4-Tetrahydro-1,7-naphthyridin-8-amine (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine | CAS Registry Number: 958254-67-6
Synonyms: 1,2,3,4-tetrahydro-1,7-naphthyridin-8-amine, 1,7-Naphthyridin-8-amine, 1,2,3,4-tetrahydro-, SCHEMBL4891796, SZDVIJJBAQAYND-UHFFFAOYSA-N, AKOS006350368, AK601336

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZDVIJJBAQAYND-UHFFFAOYSA-N

958254-67-6

1,2,3,4-tetrahydro-1,7-naphthyridine Dihydrochloride (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,7-naphthyridine;dihydrochloride | CAS Registry Number: 1187933-44-3
Synonyms: AKOS022185518, AK128386, Z-7263, 1,2,3,4-Tetrahydro-[1,7naphthyridine dihydrochloride, 1,2,3,4-Tetrahydro-1,7-naphthyridine dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BVGQERVDQXKCCL-UHFFFAOYSA-N

1187933-44-3

1,2,3,4-Tetrahydro-1,7-naphthyridine hydrochloride (2 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,7-naphthyridine;hydrochloride | CAS Registry Number: 1956370-06-1
Synonyms: AT25892, 1,2,3,4-TETRAHYDRO-1,7-NAPHTHYRIDINE HCL

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBOPAHVLURGQTD-UHFFFAOYSA-N

1956370-06-1

1,2,3,4-Tetrahydro-1,7-naphthyridine-8-carboxylic acid hydrochloride (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydro-1,7-naphthyridine-8-carboxylic acid;hydrochloride | CAS Registry Number: 2551120-56-8
Synonyms: 1,2,3,4-Tetrahydro-1,7-naphthyridine-8-carboxylic acid;hydrochloride, 1,2,3,4-tetrahydro-1,7-naphthyridine-8-carboxylicacidhydrochloride, EN300-26666761, 1,2,3,4-tetrahydro-1,7-naphthyridine-8-carboxylic acid hydrochloride

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UWUSJXXHXUUODP-UHFFFAOYSA-N

2551120-56-8

1,2,3,4-tetrahydro-1,8-naphthalenedicarboxylic acid (0 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,8-dicarboxylic acid | CAS Registry Number: 102193-19-1
Synonyms: SCHEMBL7537910, tetralin-1,8-dicarboxylic acid, SPHOFVYFEMTGKK-UHFFFAOYSA-N, AKOS022653624

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPHOFVYFEMTGKK-UHFFFAOYSA-N

102193-19-1

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

2749733-49-9

1,2,3,4-Tetrahydro-1,8-naphthyridin-4-ol (1 supplier)

1379218-50-4

1,2,3,4-TETRAHYDRO-1-((2'-(PIPERIDIN-1-YLCARBONYL)(1,1'-BIPHENYL)-2-CARBONYL)PYRIDINE) (1 supplier)

IUPAC Name: [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 52882-86-7
Synonyms: AC1L3M7L, Pyridine,1,2,3,4-tetrahydro-1-[[2'-(1-piperidinylcarbonyl)[1,1'-biphenyl]-2-carbonyl]-, [2-[2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]phenyl]-piperidin-1-ylmethanone, 3,4-dihydropyridin-1(2H)-yl[2'-(piperidin-1-ylcarbonyl)biphenyl-2-yl]methanone, Pyridine, 1,2,3,4-tetrahydro-1-((2'-(1-piperidinylcarbonyl)(1,1'-biphenyl)-2-carbonyl)-

Molecular Formula:	C₂₄H₂₆N₂O₂	Molecular Weight:	374.475440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDHCQWYDEAHZNO-UHFFFAOYSA-N

52882-86-7

1,2,3,4-TETRAHYDRO-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-6-ISOQUINOLINOL HCL (2 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride | CAS Registry Number: 38085-10-8
Synonyms: Tretoquinol, CV 705, CID217067, NSC310404, LS-86198, 1,2,3,4-Tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-6-isoquinolinol hydrochloride, 1-(3,4,5-Trimethoxybenzyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-Isoquinolinol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.851160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HTLHJNVXKYJRTH-UHFFFAOYSA-N

38085-10-8

1,2,3,4-Tetrahydro-1-(1-oxopropyl)-5-(2-piperidinyl)pyridine (2 suppliers)

IUPAC Name: 1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)propan-1-one | CAS Registry Number: 53508-12-6
Synonyms: 1-(5-piperidin-2-yl-3,4-dihydro-2H-pyridin-1-yl)propan-1-one, AGN-PC-0JTIJN, AC1LC96U, SCHEMBL14640480, LNZRGMLQBYDXRU-UHFFFAOYSA-N, 1,2,3,4-Tetrahydro-1- -5- pyridine, 5-(2-Piperidinyl)-1-propionyl-1,2,3,4-tetrahydropyridine #, Pyridine, 1,2,3,4-tetrahydro-1-(1-oxopropyl)-5-(2-piperidinyl)-

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.326580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNZRGMLQBYDXRU-UHFFFAOYSA-N

53508-12-6

1,2,3,4-tetrahydro-1-(1-pyrrolidinylmethyl)Isoquinoline (0 suppliers)

IUPAC Name: 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 112217-71-7
Synonyms: SCHEMBL3453173, PBJVNKGUYVIHJW-UHFFFAOYSA-N, AKOS010987153, DA-15425, 1-[1-pyrrolidinylmethyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBJVNKGUYVIHJW-UHFFFAOYSA-N

112217-71-7

1,2,3,4-TETRAHYDRO-1-(2-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLENE)ETHYL)QUINOLINE HCL (2 suppliers)

Synonyms: CID3046633, CID 3046633, LS-142152, Quinoline, 1,2,3,4-tetrahydro-1-(2-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylene)ethyl)-,hydrochloride

Molecular Formula:	C₂₆H₂₆ClN	Molecular Weight:	387.944340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMAXAOMGRYEWEV-UHFFFAOYSA-N

62469-29-8

1,2,3,4-TETRAHYDRO-1-(2-METHYL-1-OXOPENTYL)QUINOLINE (2 suppliers)

IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-one | CAS Registry Number: 68925-88-2
Synonyms: AI3-36465, AG-G-67124, ST50617770, 1,2,3,4-Tetrahydro-1-(2-methyl-1-oxopentyl) quinoline, Quinoline, 1,2,3,4-tetrahydro-1-(2-methyl-1-oxopentyl)-, AC1MHJFS, CTK5C8684, MolPort-001-527-652, AKOS003282943, MCULE-2249902393, KB-216142, LS-142171, 2-methyl-1-(1,2,3,4-tetrahydroquinolyl)pentan-1-one, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpentan-1-one, 1-Pentanone,1-(3,4-dihydro-1(2H)-quinolinyl)-2-methyl-, Quinoline,1,2,3,4-tetrahydro-1-(2-methyl-1-oxopentyl)- (9CI); AI 3-36465

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCSNHDQPYFGISL-UHFFFAOYSA-N

68925-88-2

1,2,3,4-TETRAHYDRO-1-(2-METHYLPHENYL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 596791-94-5
Synonyms: AC1NLKCH, 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0290, AG-G-12819

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHGIFQVAINWVNG-UHFFFAOYSA-N

596791-94-5

1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine (7 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-amine | CAS Registry Number: 927684-32-0
Synonyms: 1-isobutyl-1,2,3,4-tetrahydroquinolin-7-amine, 1,2,3,4-TETRAHYDRO-1-(2-METHYLPROPYL)-7-QUINOLINAMINE, QUI093, AKOS011549254, AK136952, EN001592, KB-147820, 7-Quinolinamine, 1,2,3,4-tetrahydro-1-(2-methylpropyl)-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMXZWYPBYGTGRO-UHFFFAOYSA-N

927684-32-0

1,2,3,4-Tetrahydro-1-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)quinoline (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3,4-dihydro-2H-quinolin-1-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 29742-56-1
Synonyms: JIOXVEQZAZJKPU-XNBWIAOKSA-N, Quinoline, 1,2,3,4-tetrahydro-1-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, Quinoline, 1-.beta.-D-glucopyranosyl-1,2,3,4-tetrahydro-, 2',3',4',6'-tetraacetate, 1,2,3,4-Tetrahydro-1-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)quinoline

Molecular Formula:	C₂₃H₂₉NO₉	Molecular Weight:	463.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JIOXVEQZAZJKPU-XNBWIAOKSA-N

29742-56-1

1,2,3,4-Tetrahydro-1-(2-O-methyl-?-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid (1 supplier)

56583-68-7

1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester (7 suppliers)

IUPAC Name: methyl 2-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]acetate | CAS Registry Number: 60197-31-1
Synonyms: SCHEMBL2027440, 2,3,4-tetrahydropyrimidin-5-yl)acetate, methyl 2-(1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,

Molecular Formula:	C₁₃H₁₈N₂O₈	Molecular Weight:	330.290620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XOTXNXXJZCFUOA-UGKPPGOTSA-N

60197-31-1

1,2,3,4-TETRAHYDRO-1-(2-PIPERIDIN-1-YLETHYL)QUINOLINE HCL (1 supplier)

IUPAC Name: 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline;hydrochloride | CAS Registry Number: 102259-77-8
Synonyms: 1,2,3,4-Tetrahydro-1-(2-piperidinoethyl)quinoline hydrochloride, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato [Italian], Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride, AC1MHEV7, LS-142178, N-(beta-Piperidinoetil)-1,2,3,4-tetraidrochinoline cloridrato, 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.836100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJZHDIKYLXLKNQ-UHFFFAOYSA-N

102259-77-8

1,2,3,4-TETRAHYDRO-1-(2-PYRIDINYL)-6,7-ISOQUINOLINEDIOL (4 suppliers)

IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 600647-73-2
Synonyms: ST50143029, 1,2,3,4-TETRAHYDRO-1-(PYRIDIN-2-YL)-6,7-ISOQUINOLINEDIOL, AC1MUBO6, CHEMBL403971, CTK5B0930, 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, AKOS002212095, AG-G-14695, KB-216143, 1,2,3,4-tetrahydro-1-(2-pyridinyl)-6,7-isoquinolinediol, 1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SUYCURKUDLDFOG-UHFFFAOYSA-N

600647-73-2

1,2,3,4-TETRAHYDRO-1-(2-THIENYL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600646-68-2
Synonyms: AC1N93CX, 1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0924, AG-G-14689

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBCUOBUHBWNSCZ-UHFFFAOYSA-N

600646-68-2

1,2,3,4-TETRAHYDRO-1-(3,3-DIPHENYLPROPYL)QUINOLINE HCL (1 supplier)

IUPAC Name: 1-(3,3-diphenylpropyl)-3,4-dihydro-2H-quinoline;hydrochloride | CAS Registry Number: 62469-22-1
Synonyms: 1-Tetrahydroquinolyl-3,3-diphenylpropane hydrochloride, 1-(3,3-Diphenylpropyl)-1,2,3,4-tetrahydroquinoline hydrochloride, Quinoline, 1,2,3,4-tetrahydro-1-(3,3-diphenylpropyl)-, hydrochloride, AC1MIKBN, LS-142159, 1-(3,3-diphenylpropyl)-3,4-dihydro-2H-quinoline hydrochloride

Molecular Formula:	C₂₄H₂₆ClN	Molecular Weight:	363.922940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMEYEEORIOJREQ-UHFFFAOYSA-N

62469-22-1

1,2,3,4-TETRAHYDRO-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-ISOQUINOLINEDIOL HCL,(+)- (3 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride | CAS Registry Number: 18559-60-9
Synonyms: (+-)-Trimethoquinol, Tretoquinol dl-form HCl, Tretoquinol dl-form hydrochloride, (+)-Trimetoquinol hydrochloride, (+-)-Trimetoquinol hydrochloride, R-(+)-Trimetoquinol hydrochloride, AQ 110, CID29138, LS-85641, LS-85642, (+)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride, (+-)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride, 1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-6,7-isoquinolinediol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (+)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (+-)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, dl-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, AQD, 14187-92-9, 18559-63-2

Molecular Formula:	C₁₉H₂₄ClNO₅	Molecular Weight:	381.850560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHSXRTHJCJGEKG-UHFFFAOYSA-N

18559-60-9

1,2,3,4-Tetrahydro-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methylisoquinoline (1 supplier)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 20412-65-1
Synonyms: Laudanosine, DL-Laudanosine, (+-)-Laudanosine, Laudanosine (R,S), 1699-51-0, NSC35045, EINECS 216-923-9, NSC 94267, ST023493, AI3-61890, (+-)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinoline, (1)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-VERATRYL-, (+-)-, SMR000064381, Veraisoquin, Prestwick_292, (R,S)-Laudanosine, Spectrum_000863, (.+-.)-Laudanosine

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGPAYJZAMGEDIQ-UHFFFAOYSA-N

20412-65-1

1,2,3,4-TETRAHYDRO-1-(3-METHYL-2-THIENYL)-6-ISOQUINOLINOL (4 suppliers)

IUPAC Name: 1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600647-35-6
Synonyms: AC1MZP3Y, CTK5B0926, 1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-14691

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVKJZNFCIMFTCK-UHFFFAOYSA-N

600647-35-6

1,2,3,4-TETRAHYDRO-1-(3-METHYL-4-PYRIDINYL)-6-ISOQUINOLINOL (4 suppliers)

IUPAC Name: 1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600647-67-4
Synonyms: 1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-4-YL)-6-ISOQUINOLINOL, AC1N1PFO, CTK5B0929, 1-(3-methylpyridin-4-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-14694, KB-216146, 1,2,3,4-tetrahydro-1-(3-methyl-4-pyridinyl)-6-isoquinolinol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOJUAVZVMJFJJV-UHFFFAOYSA-N

600647-67-4

1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 601462-59-3
Synonyms: AC1N1Z8K, CTK5B1051, 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15034, KB-216145, 1,2,3,4-tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNCOEDSGEFGFNB-UHFFFAOYSA-N

601462-59-3

1,2,3,4-TETRAHYDRO-1-(3-METHYLPHENYL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 596792-10-8
Synonyms: AC1NMDC6, 1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0291, AG-G-12821

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXDCZXLREKIUHV-UHFFFAOYSA-N

596792-10-8

1,2,3,4-Tetrahydro-1-(3-piperidylcarbonyl)-quinoline (0 suppliers)

856088-18-1

1,2,3,4-TETRAHYDRO-1-(3-PYRIDINYL)-6,7-ISOQUINOLINEDIOL (4 suppliers)

IUPAC Name: 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 601464-00-0
Synonyms: 1,2,3,4-TETRAHYDRO-1-(PYRIDIN-3-YL)-6,7-ISOQUINOLINEDIOL, F3116-0032, AC1NMGU3, CTK5B1052, 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol, MolPort-000-496-434, STK191368, AKOS002212070, AG-G-15043, MCULE-9981997515, KB-216147, ST50143026, AB00692670-01, 1,2,3,4-tetrahydro-1-(3-pyridinyl)-6,7-isoquinolinediol, 1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INWHESSIQOIMBL-UHFFFAOYSA-N

601464-00-0

1,2,3,4-TETRAHYDRO-1-(4-METHYLPHENYL)-6-ISOQUINOLINOL (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 596792-26-6
Synonyms: AC1MTMV3, 1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0292, AG-G-12822

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUTZRNKOIMICSG-UHFFFAOYSA-N

596792-26-6

1,2,3,4-tetrahydro-1-(4-piperidinyl)quinoline (1 supplier)

IUPAC Name: 1-piperidin-4-yl-3,4-dihydro-2H-quinoline | CAS Registry Number: 200413-63-4
Synonyms: SCHEMBL5871428, MolPort-004-346-575, MFCD09945402, ZINC19506045, AKOS000190135, MCULE-2578298903, AJ-73794, BC4159948, KB-302944, EN300-58263, 1,2,3,4-tetrahydro-1-(4-piperidinyl)Quinoline, AB00997157-01, 1-(Piperidin-4-yl)-1,2,3,4-tetrahydroquinoline, quinoline,1,2,3,4-tetrahydro-1-(4-piperidinyl)-

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGMICEWHANHHHI-UHFFFAOYSA-N

200413-63-4

1,2,3,4-Tetrahydro-1-(4-Pyridinyl)-6-Isoquinolinol (4 suppliers)

IUPAC Name: 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600647-50-5
Synonyms: 1,2,3,4-TETRAHYDRO-1-(PYRIDIN-4-YL)-6-ISOQUINOLINOL, AC1MW6ZX, 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0928, AG-G-14693, KB-216150, 1,2,3,4-tetrahydro-1-(4-pyridinyl)-6-isoquinolinol

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUDRBFIGEXCTEJ-UHFFFAOYSA-N

600647-50-5

1,2,3,4-Tetrahydro-1-(4-pyridinyl)-isoquinoline (9 suppliers)

IUPAC Name: 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 180272-43-9
Synonyms: 1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinoline, 1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydro-1-(4-pyridinyl)-isoquinoline, 1-(pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline, 1-Pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline, AC1MDLL7, SureCN1721768, Oprea1_006945, Oprea1_185210, AF-399/25070005, MLS000769999, STOCK4S-05230, MolPort-000-160-289, HMS2792H19, SBB038994, STK727292, AKOS000267422, AG-A-15137, MCULE-6306759874, SMR000434633

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

InChIKey: JFKYAEYYDOTEBD-UHFFFAOYSA-N

180272-43-9

1,2,3,4-TETRAHYDRO-1-(5-METHYL-2-PYRIDINYL)-6-ISOQUINOLINOL (4 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 601462-25-3
Synonyms: 1,2,3,4-TETRAHYDRO-1-(5-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N8QYA, CTK5B1050, 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15033, KB-216151, 1,2,3,4-tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQYAVOCXMLHHQA-UHFFFAOYSA-N

601462-25-3

1,2,3,4-TETRAHYDRO-1-(5-METHYL-2-THIENYL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600646-85-3
Synonyms: AC1NQZ03, CTK5B0925, 1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-14690

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYJMUJDUHKHZTK-UHFFFAOYSA-N

600646-85-3

1,2,3,4-TETRAHYDRO-1-(6-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL (5 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600648-00-8
Synonyms: AC1MMDUV, CTK5B0933, 1-(6-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-14698, KB-216152, 1,2,3,4-tetrahydro-1-(6-methyl-2-pyridinyl)-6-isoquinolinol

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKSZOMKGBNRXFL-UHFFFAOYSA-N

600648-00-8

1,2,3,4-Tetrahydro-1-(iodomethyl)naphthalene (4 suppliers)

IUPAC Name: 1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 117408-87-4
Synonyms: Naphthalene,1,2,3,4-tetrahydro-1-(iodomethyl)-, 1,2,3,4-TETRAHYDRO-1-(IODOMETHYL)-NAPHTHALENE, ACMC-1BVOF, AC1MC7PQ, 1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene, CTK4B0267, AKOS014115691, AG-D-39298, I14-34322

Molecular Formula:	C₁₁H₁₃I	Molecular Weight:	272.125390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQVYYDXVVMSGFX-UHFFFAOYSA-N

117408-87-4

1,2,3,4-tetrahydro-1-(methylsulfonyl)-4-quinolinamine (0 suppliers)

IUPAC Name: 1-methylsulfonyl-3,4-dihydro-2H-quinolin-4-amine | CAS Registry Number: 1082922-31-3
Synonyms: SCHEMBL15336103, AKOS013635152, MCULE-8632969430, 4-Quinolinamine, 1,2,3,4-tetrahydro-1-(methylsulfonyl)-

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXEMWGLGWQWWBL-UHFFFAOYSA-N

1082922-31-3

1,2,3,4-tetrahydro-1-(morpholinomethyl)isoquinoline (0 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)morpholine | CAS Registry Number: 850875-70-6
Synonyms: SCHEMBL329886, APYSJZRHXKSRTL-UHFFFAOYSA-N, AKOS010987348, 1-Morpholin-4-ylmethyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APYSJZRHXKSRTL-UHFFFAOYSA-N

850875-70-6

1,2,3,4-TETRAHYDRO-1-(P-(ISOPROPYLSULFONYL)PHENYL)- (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylsulfonylphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol | CAS Registry Number: 21140-78-3
Synonyms: BRN 1507907, CID30501, LS-85621, 5-21-05-00596 (Beilstein Handbook Reference), 1,2,3,4-Tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-isoquinolinediol, 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-(p-(ISOPROPYLSULFONYL)PHENYL)-

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SGBMONPIFGUIBY-UHFFFAOYSA-N

21140-78-3

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