1,2,3,4-TETRAHYDRO-1-(5-METHYL-2-PYRIDINYL)-6-ISOQUINOLINOL,1,2,3,4-TETRAHYDRO-1-(5-METHYL-2-THIENYL)-6-ISOQUINOLINOL Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

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

1,2,3,4-TETRAHYDRO-1-METHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 1-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 91565-86-5
Synonyms: CTK5G9817, AG-H-75777

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMCBRADDCJHOSL-UHFFFAOYSA-N

91565-86-5

1,2,3,4-tetrahydro-1-methyl-pyrido[2,3-b]pyrazine-6-ethanol (1 supplier)

IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-pyrido[2,3-b]pyrazin-6-yl)ethanol | CAS Registry Number: 689259-29-8
Synonyms: SCHEMBL6219556, HWERXDRLKHRQJM-UHFFFAOYSA-N, 1,2,3,4-tetrahydro-1-methyl-Pyrido[2,3-b]pyrazine-6-ethanol, 2-(1-Methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-6-yl)ethanol

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWERXDRLKHRQJM-UHFFFAOYSA-N

689259-29-8

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

IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

491-34-9

1,2,3,4-Tetrahydro-1-naphthalenamine oxalate (0 suppliers)

IUPAC Name: oxalic acid;1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1785761-09-2
Synonyms: BBC/870, KS-000048SN, ZX-AS005069, AKOS030236251, 1,2,3,4-tetrahydronaphthalen-1-amine; oxalic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZVPORBPNIQFIW-UHFFFAOYSA-N

1785761-09-2

1,2,3,4-Tetrahydro-1-Naphthalenemethanamine (9 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine | CAS Registry Number: 91245-72-6
Synonyms: 1,2,3,4-tetrahydronaphthalen-1-ylmethylamine, SureCN643387, AGN-PC-0069NP, CHEMBL47983, AC1Q546M, CHEBI:167201, MolPort-005-311-632, AKOS009164173, AB11056, AG-A-00561, AG-A-09518, EN300-30476, 1-Naphthalenemethanamine, 1,2,3,4-tetrahydro-, T7047756, 1,2,3,4-TETRAHYDRO-1-NAPHTHALENEMETHANAMINE, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine, (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)METHANAMINE, 1-Naphthalenemethylamine(6CI,7CI,8CI);(Naphthalen-1-ylmethyl)amine;1-(1-Naphthyl)methanamine;1-(1-Naphthyl)methylamine;1-(Aminomethyl)naphthalene;1-Naphthylmethylamine;NSC 210425;Naphthalen-1-ylmethanamine;a-Naphthylmethylamine;

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSEUPTSLGGJFNX-UHFFFAOYSA-N

91245-72-6

1,2,3,4-tetrahydro-1-naphthalenepropanoic acid (3 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid | CAS Registry Number: 70067-71-9
Synonyms: 3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic Acid, AC1Q75BJ, SCHEMBL5623941, FVUQSSILGMUFTL-UHFFFAOYSA-N, AKOS017972107, 1,2,3,4-tetrahydro-1-Naphthalenepropanoic acid, 3-(1,2,3,4-tetrahydro-1-naphthalenyl)propanoic acid

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVUQSSILGMUFTL-UHFFFAOYSA-N

70067-71-9

1,2,3,4-tetrahydro-1-naphthalenol (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 87248-51-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthol, 529-33-9, 1,2,3,4-Tetrahydronaphthalen-1-ol, Tetralin-1-ol, alpha-Tetralol, 1-Tetralol, 1-Hydroxytetralin, 1-Naphthalenol, 1,2,3,4-tetrahydro-, .alpha.-Tetralol, Tetrahydro-1-naphthol, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, (+)-1,2,3,4-Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), JAAJQSRLGAYGKZ-UHFFFAOYSA-N, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, SBB056331, BRN 2046227, (-)-1,2,3,4-Tetrahydro-1-naphthol

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

87248-51-9

1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL HYDROPEROXIDE (3 suppliers)

IUPAC Name: 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 26447-24-5
Synonyms: Tetralin hydroperoxide, 1,2,3,4-Tetrahydro-1-hydroperoxynaphthalene, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl, Tetralinhydroperoxid [German], Tetralinehydroperoxyde [Dutch], Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthyl-, Hydroperoxyde de tetraline [French], EINECS 212-230-0, Idroperossido di tetralina [Italian], AI3-12032, 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene, 1,2,3,4-Tetrahydro-1-naphthyl hydroperoxide, Tetralinhydroperoxid, Tetralinehydroperoxyde, AC1L2CUB, AC1Q7DKF, AC1Q7DKM, Hydroperoxyde de tetraline, Idroperossido di tetralina, AGN-PC-00FS7A

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBMNCRJFZGXJY-UHFFFAOYSA-N

26447-24-5

1,2,3,4-Tetrahydro-1-naphthoic acid (25 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 1914-65-4
Synonyms: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, 1,2,3,4-Tetrahedro-naphthoic acid, SBB065730, 1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydronaphthalenecarboxylic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, ACMC-209ev1, SureCN242244, Tetralin-1-carboxylic Acid, AC1Q74FO, CHEMBL81606, Jsp003930, 1-TETRALINCARBOXYLIC ACID, CTK0H4340, CHEBI:228620, MolPort-001-572-843, ACT02790, ANW-23531, WTI-10513, AKOS001452907

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDLWTJCSPSUGOA-UHFFFAOYSA-N

1914-65-4

1,2,3,4-TETRAHYDRO-1-NAPHTHOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 66193-59-7
Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, methyl ester, AGN-PC-00PQHV, SureCN6232256, CTK1J5102, AK138311, Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBFXBOWHTPTFTK-UHFFFAOYSA-N

66193-59-7

1,2,3,4-Tetrahydro-1-naphthol (19 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-33-9
Synonyms: 1-Tetralol, alpha-Tetralol, Tetralin-1-ol, 1-Hydroxytetralin, .alpha.-Tetralol, ()-alpha-Tetralol, Tetrahydro-1-naphthol, Tetrahydro-1-naphthol (VAN), 1-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ GQ, 1,2,3,4-Tetrahydronaphthalen-1-ol, 122408_ALDRICH, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-, NSC 5172, EINECS 208-459-0, 1,2,3,4-Tetrahydro-alpha-naphthol, NSC5172, BRN 2046227, 1,2,3,4-Tetrahydro-1-naphthalenol, ()-1,2,3,4-Tetrahydro-1-naphthol

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAAJQSRLGAYGKZ-UHFFFAOYSA-N

529-33-9

1,2,3,4-TETRAHYDRO-1-NAPHTHYL HYDROPEROXIDE (1 supplier)

IUPAC Name: 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 771-29-9
Synonyms: Tetralin hydroperoxide, 1,2,3,4-Tetrahydro-1-hydroperoxynaphthalene, Tetralinhydroperoxid [German], Tetralinehydroperoxyde [Dutch], Hydroperoxyde de tetraline [French], EINECS 212-230-0, Idroperossido di tetralina [Italian], 26447-24-5, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl, AI3-12032, 1,2,3,4-Tetrahydro-1-naphthyl hydroperoxide, 1,2,3,4-tetrahydro-1-naphthalenyl hydroperoxide, Hydroperoxide, 1,2,3,4-tetrahydro-1-naphthyl-, 1-hydroperoxy-1,2,3,4-tetrahydronaphthalene, Tetralinhydroperoxid, Tetralinehydroperoxyde, Hydroperoxyde de tetraline, Idroperossido di tetralina, CCRIS 8475, AC1L2CUB

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBMNCRJFZGXJY-UHFFFAOYSA-N

771-29-9

1,2,3,4-Tetrahydro-1-naphthylamine (21 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

2217-40-5

1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride (10 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

49800-23-9

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

IUPAC Name: 1-nitro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 79817-66-6
Synonyms: 1,2,3,4-Tetrahydro-1-nitronaphthalene, 1,2,3,4-Tetrahydronitronaphthalene, 71750-40-8, 1-nitro-1,2,3,4-tetrahydronaphthalene, EINECS 279-297-6, AC1MI694, AC1Q200M, EINECS 275-971-9, AG-G-81520, AG-H-19982

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USQUNNYHRYDWDE-UHFFFAOYSA-N

79817-66-6

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

IUPAC Name: 1-nonyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 33425-49-9
Synonyms: AC1LBHZM, 1-Nonyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-, QMOFHSNOIHJCKA-UHFFFAOYSA-N, 1-Nonyl-1,2,3,4-tetrahydronaphthalene #

Molecular Formula:	C₁₉H₃₀	Molecular Weight:	258.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMOFHSNOIHJCKA-UHFFFAOYSA-N

33425-49-9

1,2,3,4-tetrahydro-1-oxo-2-Naphthalenecarboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate | CAS Registry Number: 7442-52-6
Synonyms: METHYL 1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE, NSC401457, SureCN578148, AC1L80OH, CTK9A3587, MolPort-003-891-796, MB01388, NSC-401457, 5547P, EN300-85953, methyl 1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate, 1,2,3,4-TETRAHYDRO-1-OXO-2-NAPHTHALENECARBOXYLIC ACID METHYL ESTER, 1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDDRYTDEKAPAHE-UHFFFAOYSA-N

7442-52-6

1,2,3,4-Tetrahydro-1-oxo-4aH-benzo[c]quinolizine-4a-carbonitrile (1 supplier)

IUPAC Name: 1-oxo-3,4-dihydro-2H-benzo[c]quinolizine-4a-carbonitrile | CAS Registry Number: 37045-09-3
Synonyms: 1-oxo-3,4-dihydro-2H-benzo[c]quinolizine-4a-carbonitrile, AGN-PC-0JTGGR, AC1LC2TC, NRDNCYLMYIVMTO-UHFFFAOYSA-N, 4aH-Benzo[c]quinolizine-4a-carbonitrile, 1,2,3,4-tetrahydro-1-oxo-, 1-Oxo-1,2,3,4-tetrahydro-4ah-pyrido[1,2-a]quinoline-4a-carbonitrile #

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRDNCYLMYIVMTO-UHFFFAOYSA-N

37045-09-3

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