1,2,3,4-TETRAHYDRO-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-6-ISOQUINOLINOL HCL,1,2,3,4-Tetrahydro-1-(1-oxopropyl)-5-(2-piperidinyl)pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13451 to 13500 of 307182 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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 (8 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 (2 suppliers)

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-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester (6 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 (3 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 (4 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 (0 suppliers)

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,(+)- (5 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 (3 suppliers)

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 (3 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 (3 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 (4 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 (4 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 (3 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 (3 suppliers)

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 (13 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 (3 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 (4 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 (4 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 (5 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 (1 supplier)

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 (1 supplier)

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)- (4 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

1,2,3,4-Tetrahydro-1-(p-nitrobenzyl)-1-(trifluoromethyl)pyrrolo-[1,2-a]-pyrazin (0 suppliers)

1,2,3,4-tetrahydro-1-(phenylmethyl)-6-Quinolinol (2 suppliers)

IUPAC Name: 1-benzyl-3,4-dihydro-2H-quinolin-6-ol | CAS Registry Number: 170147-88-3
Synonyms: SCHEMBL3189233, YYBOOOJMNHWZCM-UHFFFAOYSA-N, DB-064772, 1-benzyl-1,2,3,4-tetrahydro-quinolin-6-ol, 1-benzyl-1, 2, 3, 4-tetrahydro-quinolin-6-ol

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYBOOOJMNHWZCM-UHFFFAOYSA-N

170147-88-3

1,2,3,4-tetrahydro-1-(phenylmethyl)-7-Quinolinol (1 supplier)

594815-03-9

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

IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 600647-83-4
Synonyms: AC1NMYQ1, 1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B0932, AG-G-14697, KB-216144, 1,2,3,4-tetrahydro-1-(2-pyridinyl)-6-isoquinolinol, 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(2-pyridinyl)-(9CI), 6-Isoquinolinol,1,2,3,4-tetrahydro-1-(2-pyridinyl)-(9CI);1,2,3,4-TETRAHYDRO-1-(2-PYRIDINYL)-6-ISOQUINOLINOL

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

InChIKey: WHQICCPCPKXDJU-UHFFFAOYSA-N

600647-83-4

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

IUPAC Name: 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 601464-09-9
Synonyms: AC1NCR40, 1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-ol, CTK5B1053, AG-G-15044, KB-216148, 1,2,3,4-tetrahydro-1-(3-pyridinyl)-6-isoquinolinol

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

InChIKey: ZOFDCRNANURLMT-UHFFFAOYSA-N

601464-09-9

1,2,3,4-TETRAHYDRO-1-(PYRIDIN-3-YLCARBONYL)QUINOLIN-8-OL (2 suppliers)

IUPAC Name: (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone | CAS Registry Number: 77771-22-3
Synonyms: AG-H-11407, 1,2,3,4-Tetrahydro-1-(3-pyridylcarbonyl)quinolin-8-ol, (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone, EINECS 278-765-7, AC1MI73J, SureCN10568480, AC1Q794W, CTK2H9210, AKOS006174976, KB-216149, (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUQABSUKMJPZHH-UHFFFAOYSA-N

77771-22-3

1,2,3,4-TETRAHYDRO-1-(THIOACETYL)-QUINALDINE (3 suppliers)

IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione | CAS Registry Number: 16078-43-6
Synonyms: CTK4D0575, AG-E-10352, KB-216153, 1,2,3,4-tetrahydro-1-(thioacetyl)-quinaldine, Quinaldine,1,2,3,4-tetrahydro-1-(thioacetyl)- (8CI), Ethanethione,1-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVUPAUCDTQFRLB-UHFFFAOYSA-N

16078-43-6

1,2,3,4-Tetrahydro-1-(trifluoroacetyl)-5-[1-(trifluoroacetyl)-2-piperidinyl]pyridine (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[5-[1-(2,2,2-trifluoroacetyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 54966-08-4
Synonyms: AC1LCICG, YAABGVJBVOPSIK-UHFFFAOYSA-N, Pyridine, 1,2,3,4-tetrahydro-1-(trifluoroacetyl)-5-[1-(trifluoroacetyl)-2-piperidinyl]-, 1-(Trifluoroacetyl)-5-[1-(trifluoroacetyl)-2-piperidinyl]-1,2,3,4-tetrahydropyridine #, 2,2,2-trifluoro-1-[5-[1-(2,2,2-trifluoroacetyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone

Molecular Formula:	C₁₄H₁₆F₆N₂O₂	Molecular Weight:	358.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YAABGVJBVOPSIK-UHFFFAOYSA-N

54966-08-4

1,2,3,4-Tetrahydro-1-[(2-Methylphenyl)methyl]Isoquinoline (5 suppliers)

IUPAC Name: 1-[(2-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 30345-80-3
Synonyms: 1-(2-Methylbenzyl)-1,2,3,4-tetrahydroisoquinoline, AKOS013353533, AK136849, KB-08442

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRMICLNWSXHBEE-UHFFFAOYSA-N

30345-80-3

1,2,3,4-TETRAHYDRO-1-ALLYL-6,7-DIMETHOXY-3,3-DIMETHYL-ISOQUINOLINE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline | CAS Registry Number: 180461-39-6
Synonyms: BAS 00329587, AC1LD76T, Oprea1_571986, Oprea1_680930, STOCK1N-06860, CTK4D7619, MolPort-001-924-755, AKOS000671651, AG-E-30642, MCULE-6619783414, 1-Allyl-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydroisoquinoline, 1-Allyl-6,7-dimethoxy-3,3-dimethyl-1,2,3,4-tetrahydro-isoquinoline, 6,7-dimethoxy-3,3-dimethyl-1-prop-2-enyl-2,4-dihydro-1H-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-allyl-6,7-dimethoxy-3,3-dimethyl-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDPIAGJDWHVOJK-UHFFFAOYSA-N

180461-39-6

1,2,3,4-TETRAHYDRO-1-ETHYLQUINOXALINE (4 suppliers)

IUPAC Name: 4-ethyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 73855-46-6
Synonyms: BRN 0140225, AG-G-92740, Quinoxaline, 1,2,3,4-tetrahydro-1-ethyl-, Quinoxaline, 4-ethyl-1,2,3,4-tetrahydro-, AC1MHSBP, SureCN4793671, CTK5D8805, MolPort-012-965-877, 4-ethyl-2,3-dihydro-1H-quinoxaline, AKOS008141148, MCULE-3138352722, 1-ethyl-1,2,3,4-tetrahydroquinoxaline, KB-216154, LS-143059, EN300-73359

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIDFEKJWQHWALS-UHFFFAOYSA-N

73855-46-6

1,2,3,4-Tetrahydro-1-hydroxy-2-oxo-3-quinolinecarboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-hydroxy-2-oxo-3,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 784-91-8
Synonyms: AC1LC7NX, CTK9A4892, JOXVXZSDNGIHQA-UHFFFAOYSA-N, 3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-2-oxo-, ethyl ester, ethyl 1-hydroxy-2-oxo-3,4-dihydroquinoline-3-carboxylate, Ethyl 1-hydroxy-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxylate #

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOXVXZSDNGIHQA-UHFFFAOYSA-N

784-91-8

1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylicacidethylester (16 suppliers)

IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 106181-28-6
Synonyms: 1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester, ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate, AG-D-20464, ST4051473, 1,2,3,4-Tetrahydro-1-isoquinolinecarboxylicacidethylester, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester, BAS 02785782, ACMC-1BRPP, AC1MJTZ4, SureCN4853532, TimTec1_004574, CTK4A4431, MolPort-001-983-337, HMS1546P20, ANW-54713, STK676058, WTI-11565, AKOS000601686, AK-32769, KB-09916

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOIVWSXZWFQHQS-UHFFFAOYSA-N

106181-28-6

1,2,3,4-Tetrahydro-1-isoquinolineethanol (1 supplier)

IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol | CAS Registry Number: 26027-79-2
Synonyms: 1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEETHANOL, SCHEMBL5898800, hydroxyethyltetrahydroisoquinoline, MFCD14529136, 2-(1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol, 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethan-1-ol

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGEQGIJAWBEJPO-UHFFFAOYSA-N

26027-79-2

1,2,3,4-Tetrahydro-1-isoquinolinemethanol (12 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-1-ylmethanol | CAS Registry Number: 153758-56-6
Synonyms: SureCN3798032, AKOS013440209, MCULE-1491883372, KB-62497, 1,2,3,4-tetrahydroisoquinolin-1-ylmethanol, (1,2,3,4-tetrahydroisoquinolin-1-yl)methanol, S14-2405

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

InChIKey: BGGIPVPHBWWEJT-UHFFFAOYSA-N

153758-56-6

1,2,3,4-tetrahydro-1-methyl-2,3-dioxo-6-quinoxalinecarboxaldehyde (1 supplier)

IUPAC Name: 1-methyl-2,3-dioxo-4H-quinoxaline-6-carbaldehyde | CAS Registry Number: 1114588-47-4
Synonyms: SCHEMBL3945216, 1,2,3,4-tetrahydro-1-methyl-2,3-dioxo-6-Quinoxalinecarboxaldehyde

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFSZLQFFWBRAFJ-UHFFFAOYSA-N

1114588-47-4

1,2,3,4-TETRAHYDRO-1-METHYL-4-NONYLNAPHTHALENE (2 suppliers)

IUPAC Name: 1-methyl-4-nonyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 85721-21-7
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-4-nonylnaphthalene, EINECS 288-432-8, AC1MIAEZ, CTK5F5627, AG-H-45498, 1-methyl-4-nonyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MJRWNISWNMCQDF-UHFFFAOYSA-N

85721-21-7

1,2,3,4-TETRAHYDRO-1-METHYL-4-OCTYLNAPHTHALENE (2 suppliers)

IUPAC Name: 1-methyl-4-octyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 61761-65-7
Synonyms: EINECS 262-963-5, CID3017283, 1,2,3,4-Tetrahydro-1-methyl-4-octylnaphthalene

Molecular Formula:	C₁₉H₃₀	Molecular Weight:	258.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKIZLIIRNPNBRY-UHFFFAOYSA-N

61761-65-7

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