1,2,3,4-Tetrahydro-1-(2-O-methyl-?-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid,1,2,3,4-Tetrahydro-1-(2-O-methyl-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidineacetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

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,(+)- (4 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 (10 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

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 (2 suppliers)

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 (5 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 (3 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 (1 supplier)

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 (2 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 (10 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 (6 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 (0 suppliers)

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 (3 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

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

IUPAC Name: 1-methyl-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 3123-55-5
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-4-oxo-1-naphthalenecarboxylic acid, AKOS022647849

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPPWFLYVDJFBMW-UHFFFAOYSA-N

3123-55-5

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

IUPAC Name: 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 61761-57-7
Synonyms: 1,2,3,4-Tetrahydro-1-methyl-4-pentylnaphthalene, EINECS 262-960-9, AC1MI4GW, CTK5B3677, AG-G-25369, 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene, Naphthalene,1,2,3,4-tetrahydro-1-methyl-4-pentyl-

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFEWGVFAPOXQDW-UHFFFAOYSA-N

61761-57-7

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

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-4-ol | CAS Registry Number: 24206-53-9
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinolin-4-ol, SCHEMBL2614632, AKOS027384622, AK405971, 1,2,3,4-tetrahydro-1-methyl-4-Quinolinol, 4-Quinolinol, 1,2,3,4-tetrahydro-1-methyl-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKNUKFLDADDHEV-UHFFFAOYSA-N

24206-53-9

1,2,3,4-TETRAHYDRO-1-METHYL-6-PHENYLISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-methyl-6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-12-8
Synonyms: CID32397, LS-86014, 1-Methyl-6-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-6-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUBRUUZORAMJRD-UHFFFAOYSA-N

24464-12-8

1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol (6 suppliers)

IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanol | CAS Registry Number: 68031-99-2
Synonyms: SureCN12682909, MolPort-013-782-859, AKOS011374631, MCULE-7906647920, FT-0675032, (1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanol, 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWTAHNFGMCBZLB-UHFFFAOYSA-N

68031-99-2

1,2,3,4-tetrahydro-1-methyl-7-(trifluoromethyl)Isoquinoline (0 suppliers)

IUPAC Name: 1-methyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 625128-25-8
Synonyms: SCHEMBL1011414, GROLQGNTTZAXQZ-UHFFFAOYSA-N, AKOS023078272, 1-Methyl-7-trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GROLQGNTTZAXQZ-UHFFFAOYSA-N

625128-25-8

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

IUPAC Name: 1-methyl-7-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-14-0
Synonyms: CID32401, LS-86015, 1-Methyl-7-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-7-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLZQDLWTQZQWFH-UHFFFAOYSA-N

24464-14-0

1,2,3,4-tetrahydro-1-methyl-7-quinolinecarboxaldehyde (3 suppliers)

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline-7-carbaldehyde | CAS Registry Number: 1040280-31-6
Synonyms: ZINC82399081, AKOS022709569, AK522629, 1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde, 1,2,3,4-tetrahydro-1-methyl-7-Quinolinecarboxaldehyde

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXEDPKHNEUGPBI-UHFFFAOYSA-N

1040280-31-6

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