1,2,3,4-tetrahydro-6-(methylsulfonyl)isoquinoline,1,2,3,4-Tetrahydro-6-(trifluoromethyl)Isoquinoline Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13451 to 13500 of 295541 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4-tetrahydro-6-(methylsulfonyl)isoquinoline (4 suppliers)

IUPAC Name: 6-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1095751-03-3
Synonyms: SCHEMBL8112619, 1,2,3,4-Tetrahydro-6-(methylsulfonyl)isoquinoline

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBFXSHFEIFCSCG-UHFFFAOYSA-N

1095751-03-3

1,2,3,4-Tetrahydro-6-(trifluoromethyl)Isoquinoline Hydrochloride (15 suppliers)

IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-14-4
Synonyms: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, SureCN1000104, QC-7294, AK134991, EN000249, KB-73744, A20019, 6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

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

InChIKey: YSICEHWFFMXFAP-UHFFFAOYSA-N

215798-14-4

1,2,3,4-TETRAHYDRO-6-[(4-NITROPHENYL)AZO]BENZO[H]QUINOLINE-3,7-DIOL (4 suppliers)

IUPAC Name: 3-hydroxy-6-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-2H-benzo[h]quinolin-7-one | CAS Registry Number: 94023-26-4
Synonyms: EINECS 301-623-3, 1,2,3,4-Tetrahydro-6-((4-nitrophenyl)azo)benzo(h)quinoline-3,7-diol

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.354740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SAKYVJIFSAXOSO-UHFFFAOYSA-N

94023-26-4

1,2,3,4-Tetrahydro-6-[(6-methoxybenzothiazol-2-yl)azo]benzo[h]quinoline-3,7-diol (1 supplier)

IUPAC Name: 3-hydroxy-6-[2-(6-methoxy-1,3-benzothiazol-2-yl)hydrazinyl]-3,4-dihydro-2H-benzo[h]quinolin-7-one | CAS Registry Number: 6054-52-0

Molecular Formula:	C₂₁H₁₈N₄O₃S	Molecular Weight:	406.457620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MUBVBLAPOCEBEH-UHFFFAOYSA-N

6054-52-0

1,2,3,4-Tetrahydro-6-butyl-7-hexylnaphthalene (2 suppliers)

IUPAC Name: 6-butyl-7-hexyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 66538-96-3
Synonyms: 6-Butyl-7-hexyl-1,2,3,4-tetrahydronaphthalene, AC1LC5EU, Naphthalene, 6-butyl-7-hexyl-1,2,3,4-tetrahydro-, QKAUPJCSSOTPHK-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKAUPJCSSOTPHK-UHFFFAOYSA-N

66538-96-3

1,2,3,4-Tetrahydro-6-isoquinolinol (28 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 14446-24-3
Synonyms: BRN 0127578, CID26698, LS-86170, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-, TL8000977, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N

14446-24-3

1,2,3,4-tetrahydro-6-methoxy-1-(1-piperidinylmethyl)isoquinoline (2 suppliers)

IUPAC Name: 6-methoxy-1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 850875-71-7
Synonyms: SCHEMBL329846, 1,2,3,4-tetrahydro-6-methoxy-1-(1-piperidinylmethyl)Isoquinoline

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJMCQINNLWKANS-UHFFFAOYSA-N

850875-71-7

1,2,3,4-TETRAHYDRO-6-METHOXY-1-(4-PYRIDINYL)-ISOQUINOLINE (3 suppliers)

IUPAC Name: 6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 600647-43-6
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHOXY-1-(PYRIDIN-4-YL)-ISOQUINOLINE, AC1N6GLL, CTK5B0927, 6-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline, AG-G-14692, KB-216187, 1,2,3,4-tetrahydro-6-methoxy-1-(4-pyridinyl)-isoquinoline

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTQCJMMJKRBJGA-UHFFFAOYSA-N

600647-43-6

1,2,3,4-tetrahydro-6-methoxy-1-(methoxymethyl)isoquinoline hydrochloride (1 supplier)

IUPAC Name: 6-methoxy-1-(methoxymethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 850875-68-2
Synonyms: DA-30388

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUSFDDGHVQRWKT-UHFFFAOYSA-N

850875-68-2

1,2,3,4-tetrahydro-6-methoxy-1-(morpholinomethyl)isoquinoline (2 suppliers)

IUPAC Name: 4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]morpholine | CAS Registry Number: 850875-73-9
Synonyms: SCHEMBL330122

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSFDJPIREYXYGH-UHFFFAOYSA-N

850875-73-9

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

IUPAC Name: 6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 600647-76-5
Synonyms: AC1MU78E, CTK5B0931, 6-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline, AG-G-14696, KB-216186, 1,2,3,4-tetrahydro-6-methoxy-1-(2-pyridinyl)-isoquinoline

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBZRKCFLHGWGMU-UHFFFAOYSA-N

600647-76-5

1,2,3,4-Tetrahydro-6-Methoxy-1-Naphthalenamine (12 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 52373-02-1
Synonyms: CHEBI:347344, MolPort-002-017-755, ALBB-002145, CID38250, STK408614, BBV-043268, 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine, 1-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine, 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

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

InChIKey: NWDPZDVSZWOAFS-UHFFFAOYSA-N

52373-02-1

1,2,3,4-Tetrahydro-6-methoxy-1-propyl-9H-pyrido[3,4-b]indole (3 suppliers)

IUPAC Name: 6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 5721-94-8
Synonyms: BRN 0658060, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-propyl-, 1,2,3,4-Tetrahydro-6-methoxy-1-propyl-9H-pyrido(3,4-b)indole, AGN-PC-0JMXX0, AC1L463M, CTK8J3960, LS-133699, 5-23-12-00086 (Beilstein Handbook Reference), 6-methoxy-1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOCMOGLQVKYNFZ-UHFFFAOYSA-N

5721-94-8

1,2,3,4-Tetrahydro-6-methoxy-1-salicyl-7-isoquinolinol (2 suppliers)

IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | CAS Registry Number: 24656-61-9
Synonyms: 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-salicyl-, AC1LCJF2, CTK8H8077, YBKOIFICNAMZBE-UHFFFAOYSA-N, 1-(2-Hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol #, 1-[(2-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBKOIFICNAMZBE-UHFFFAOYSA-N

24656-61-9

1,2,3,4-Tetrahydro-6-methoxy-2-(3-piperidinylcarbonyl)-isoquinoline (0 suppliers)

312752-92-4

1,2,3,4-Tetrahydro-6-methoxy-2-(trifluoroacetyl)-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-7-isoquinolinol (1 supplier)

IUPAC Name: 2,2,2-trifluoro-1-[7-hydroxy-6-methoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 56771-99-4
Synonyms: CTK8J3707

Molecular Formula:	C₂₃H₂₆F₃NO₆	Molecular Weight:	469.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DLFAIMCPCVEEKT-UHFFFAOYSA-N

56771-99-4

1,2,3,4-tetrahydro-6-methoxy-4,4-dimethylisoquinoline (1 supplier)

IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 62245-15-2
Synonyms: 6-methoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, 6-Methoxy-4,4-dimethyl-1,2,3,4-tetrahydro-isoquinoline, SCHEMBL3177100, FFSDUEDAAQFMHC-UHFFFAOYSA-N, ZINC39201079, AKOS022359000, KB-270207, 4,4-Dimethyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline

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

InChIKey: FFSDUEDAAQFMHC-UHFFFAOYSA-N

62245-15-2

1,2,3,4-tetrahydro-6-methoxy-4-Isoquinolinecarboxylic acid (8 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | CAS Registry Number: 1207175-96-9
Synonyms: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid, SureCN5183162, CTK8C1819, ANW-67308, SBB069218, AKOS015919394, AK-89134, KB-248946, S08-0145

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEQQHVDJIINRBK-UHFFFAOYSA-N

1207175-96-9

1,2,3,4-tetrahydro-6-methoxy-7-Isoquinolinol hydrochloride (3 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol;hydrochloride | CAS Registry Number: 1078-26-8
Synonyms: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Hydrochloride, AC1MBL41, SCHEMBL5600142, AKOS004907358, KB-335376

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PMUXYTAVKHHBSG-UHFFFAOYSA-N

1078-26-8

1,2,3,4-tetrahydro-6-methoxy-7-nitroquinoline (1 supplier)

IUPAC Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1116230-76-2
Synonyms: 6-(methyloxy)-7-nitro-1,2,3,4-tetrahydroquinoline, SCHEMBL2205120, VPMMUPQGJLEFIC-UHFFFAOYSA-N, ZINC118292240, 6-(methyloxy)-7-nitro1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPMMUPQGJLEFIC-UHFFFAOYSA-N

1116230-76-2

1,2,3,4-tetrahydro-6-methoxy-N,N-dimethyl-1-isoquinolinemethanamine (1 supplier)

IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 125531-12-6
Synonyms: SCHEMBL329884, AKOS023071258, 1,2,3,4-tetrahydro-6-methoxy-N,N-dimethyl-1-Isoquinolinemethanamine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APVVJXRURDLQPA-UHFFFAOYSA-N

125531-12-6

1,2,3,4-TETRAHYDRO-6-METHOXYQUINOLINIUM CHLORIDE (4 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 83811-83-0
Synonyms: 1,2,3,4-Tetrahydro-6-methoxyquinolinium chloride, SureCN8021718, EINECS 280-939-2, AK146907, 6-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride

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

InChIKey: PUNAIBGBPJOJLT-UHFFFAOYSA-N

83811-83-0

1,2,3,4-Tetrahydro-6-methoxyquinoxaline (6 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 13311-79-0
Synonyms: SureCN11698216, AK142322, KB-64185, 1,2,3,4-tetrahydro-6-Methoxyquinoxaline, 6-Methoxy-1,2,3,4-tetrahydroquinoxaline

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SXRFQDARJDXESM-UHFFFAOYSA-N

13311-79-0

1,2,3,4-TETRAHYDRO-6-METHYL-1-(2-METHYL-1-OXO-2-BUTENYL)QUINOLINE,(E)- (2 suppliers)

IUPAC Name: (E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one | CAS Registry Number: 81719-55-3
Synonyms: CHR 5, AI3-36166, CID6448119, LS-142167, (E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline, Quinoline, 1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-butenyl)-, (E)-

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPPVNWGJXFMGAM-UUILKARUSA-N

81719-55-3

1,2,3,4-Tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinesulfonyl chloride (11 suppliers)

IUPAC Name: 6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonyl chloride | CAS Registry Number: 6461-30-9
Synonyms: TOS-BB-0075, ZERO/000212, 6-Methyluracil-5-sulfonyl chloride, ALBB-009188, NSC46425, 6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride, 5-Pyrimidine sulfonyl chloride, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-

Molecular Formula:	C₅H₅ClN₂O₄S	Molecular Weight:	224.622200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDXYTKIQVSJRIX-UHFFFAOYSA-N

6461-30-9

1,2,3,4-Tetrahydro-6-Methyl-2-Oxo-4-[2-(trifluoromethyl)phenyl]-5-Pyrimidinecarb (5 suppliers)

IUPAC Name: 6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 356566-54-6
Synonyms: 1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-5-pyrimidinecarb, 1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-5-pyrimidinecarboxylic acid, PubChem11629, CTK1C0783, AG-F-23706, A6223, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.233250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YTQPPOIGOCNEIC-UHFFFAOYSA-N

356566-54-6

1,2,3,4-Tetrahydro-6-Methyl-2-Oxo-4-Phenyl-5-Pyrimidinecarboxylic�acid (5 suppliers)

IUPAC Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 60750-37-0
Synonyms: 1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-phenyl-5-pyrimidinecarboxylicacid, 1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID, AC1MSXGY, PubChem11635, SureCN13789190, CTK2F2375, AG-G-20799, A8456, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-phenyl-, 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid, 1,2,3,4-Tetrahydro-6-methyl-2-oxo-4-phenyl-5-pyrimidinecarboxylic acid;6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJPIEFIYDRBNFF-UHFFFAOYSA-N

60750-37-0

1,2,3,4-Tetrahydro-6-Methyl-4-(1-Methylethyl)-2-Thioxo-5-Pyrimidinecarboxylicacid Methyl Ester (5 suppliers)

IUPAC Name: methyl 6-methyl-4-propan-2-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 786643-43-4
Synonyms: KB-198490, 5-pyrimidinecarboxylic acid,1,2,3,4-tetrahydro-6-methyl-4-(1-methylethyl)-2-thioxo-,methyl ester

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZKGBGHRWUDKPU-UHFFFAOYSA-N

786643-43-4

1,2,3,4-Tetrahydro-6-Methyl-4-(4-Bromophenyl)-2-Oxo-5-Pyrimidinecarboxylic�acid (5 suppliers)

IUPAC Name: 4-(4-bromophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 891190-54-8
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-BROMOPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylicacid, PubChem11661, CTK3E7218, AG-H-60880, A10687, 4-(4-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-(4-bromophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1,2,3,4-Tetrahydro-6-methyl-4-(4-bromophenyl)-2-oxo-5-pyrimidinecarboxylic acid;4-(4-Bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.131340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PAFAARNMSRYHJT-UHFFFAOYSA-N

891190-54-8

1,2,3,4-Tetrahydro-6-Methyl-4-(4-Chlorophenyl)-2-Oxo-5-Pyrimidinecarboxylic�acid (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 891190-52-6
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-CHLOROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 1,2,3,4-Tetrahydro-6-methyl-4-(4-chlorophenyl)-2-oxo-5-pyrimidinecarboxylicacid, PubChem11663, CTK3E7217, AG-H-60879, A10686, 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 4-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FAPUYTJXPPOQCI-UHFFFAOYSA-N

891190-52-6

1,2,3,4-Tetrahydro-6-Methyl-4-(4-Nitrophenyl)-2-Oxo-5-Pyrimidinecarboxylic�acid (5 suppliers)

IUPAC Name: 6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 356566-57-9
Synonyms: 1,2,3,4-TETRAHYDRO-6-METHYL-4-(4-NITROPHENYL)-2-OXO-5-PYRIMIDINECARBOXYLIC ACID, 1,2,3,4-Tetrahydro-6-methyl-4-(4-nitrophenyl)-2-oxo-5-pyrimidinecarboxylicacid, PubChem11664, SureCN14413498, CHEMBL212413, CTK1C0781, CHEBI:452139, AG-F-23708, A6225, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-4-(4-nitrophenyl)-2-oxo-

Molecular Formula:	C₁₂H₁₁N₃O₅	Molecular Weight:	277.232840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRAMDMCEIDFGMQ-UHFFFAOYSA-N

356566-57-9

1,2,3,4-Tetrahydro-6-Methyl-4-(4-Trifluoromethylphenyl)-2-Oxo-5-Pyrimidinecarbox (5 suppliers)

IUPAC Name: 6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 817200-49-0
Synonyms: 1,2,3,4-Tetrahydro-6-methyl-4-(4-trifluoromethylphenyl)-2-oxo-5-pyrimidinecarbox, 1,2,3,4-Tetrahydro-6-methyl-4-(4-trifluoromethylphenyl)-2-oxo-5-pyrimidinecarboxylic acid, PubChem11660, SureCN2572783, CTK3E7306, AG-H-27850, A10005, 1,2,3,4-Tetrahydro-6-methyl-4-(4-trifluoromethylphenyl)-2-oxo-5-pyrimidinecarboxylic acid;6-Methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-, 6-methyl-2-oxo-4-(4-(trifluoromethyl)phenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Molecular Formula:	C₁₃H₁₁F₃N₂O₃	Molecular Weight:	300.233250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RYYZSFOVCSJRKU-UHFFFAOYSA-N

817200-49-0

1,2,3,4-tetrahydro-6-methyl-7-nitroquinoline (1 supplier)

IUPAC Name: 6-methyl-7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 222832-59-9
Synonyms: 6-methyl-7-nitro-1,2,3,4-tetrahydroquinoline, SCHEMBL2207326, VIFBMKBWXPZYAK-UHFFFAOYSA-N, ZINC118297243

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIFBMKBWXPZYAK-UHFFFAOYSA-N

222832-59-9

1,2,3,4-TETRAHYDRO-6-METHYL-PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 84186-33-4
Synonyms: CTK5F1940, AG-H-36246, Pyrido[1,2-a]benzimidazole,1,2,3,4-tetrahydro-6-methyl-, Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-6-methyl- (9CI)

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

InChIKey: DLPVHLASXZWECL-UHFFFAOYSA-N

84186-33-4

1,2,3,4-TETRAHYDRO-6-METHYL-QUINOLINE-1-CARBOXALDEHYDE (3 suppliers)

IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde | CAS Registry Number: 34847-16-0
Synonyms: NSC162302, NSC 162302, CID98729, BRN 0140922, LS-141372, 4-20-00-03021 (Beilstein Handbook Reference), 6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde, 1(2H)-Quinoline-1-carboxaldehyde, 3,4-dihydro-6-methyl-, Quinoline-1-carboxaldehyde, 1,2,3,4-tetrahydro-6-methyl-, Quinoline-1-carboxaldehyde, 6-methyl-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDAZQSPULDOYNS-UHFFFAOYSA-N

34847-16-0

1,2,3,4-tetrahydro-6-methylquinoxaline (4 suppliers)

IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 6639-93-6
Synonyms: NSC48959, CID241508

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNGSFBDCUNKGIM-UHFFFAOYSA-N

6639-93-6

1,2,3,4-Tetrahydro-6-nitro-naphthalen-1,4-imine (1 supplier)

Synonyms: SCHEMBL13116613, AKOS027384134, AK402572, 6-Nitro-1,2,3,4-tetrahydro-1,4-epiminonaphthalene

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRULVHNQNQRGBN-UHFFFAOYSA-N

942491-81-8

1,2,3,4-Tetrahydro-6-NitroIsoquinoline Hydrochloride (14 suppliers)

IUPAC Name: 6-nitro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 174648-98-7
Synonyms: 6-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, SureCN10004303, CTK5I3589, ANW-57596, AKOS016001402, AG-A-90651, AK-63387, A811678, 6-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

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

InChIKey: NUFVUSRESXWUGA-UHFFFAOYSA-N

174648-98-7

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

IUPAC Name: 6-nitro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 19353-86-7
Synonyms: 6-Nitrotetralin, ZERO/005284, MolPort-002-733-228, NSC159114, CID88018, EINECS 242-984-6, ZINC04342893, 1,2,3,4-Tetrahydro-6-nitronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-6-nitro-

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

InChIKey: OMJAUAQKUSAPIJ-UHFFFAOYSA-N

19353-86-7

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

IUPAC Name: 6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-11-7
Synonyms: CID32395, LS-86022, 6-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-PHENYL-, HYDROCHLORIDE

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

InChIKey: DEPGDBCZOUBFDY-UHFFFAOYSA-N

24464-11-7

1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid (15 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid | CAS Registry Number: 5382-49-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, Maybridge3_004537, SureCN45202, AC1MCW06, AC1Q73UF, Oprea1_120515, MLS000850631, MolPort-000-144-906, HMS1443O05, HMS2797F07, ANW-75031, SBB089268, AKOS009159525, AG-A-09485, AG-L-62863, MCULE-4037870382, MO00019, IDI1_015924, AK-28549

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARNALYPZOYPNAF-UHFFFAOYSA-N

5382-49-0

1,2,3,4-tetrahydro-6-Quinolinecarboxylic acid hydrochloride (8 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid;hydrochloride | CAS Registry Number: 1251923-10-0
Synonyms: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid hydrochloride, AC1Q3EY2, MolPort-016-635-869, NE62196, TRA0008614, DA-16851, SY031266, EN300-66727

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMXZDPZGVQDVHM-UHFFFAOYSA-N

1251923-10-0

1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, hydrazide (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carbohydrazide | CAS Registry Number: 5570-86-5
Synonyms: ZINC69635673, AKOS013309800, 1,2,3,4-tetrahydroquinoline-6-carbohydrazide, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, hydrazide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUCWLNUAJWMXGD-UHFFFAOYSA-N

5570-86-5

1,2,3,4-TETRAHYDRO-7,12-DIMETHYLBENZO[A]ANTHRACENE (2 suppliers)

IUPAC Name: 7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene | CAS Registry Number: 67242-54-0
Synonyms: TH-Dmba, 1,2,3,4-Tetrahydro-dmba, 1,2,3,4-Tetrahydro-7,12-dimethylbenz(a)anthracene, BRN 3317395, 7,12-Dimethyl-1,2,3,4-tetrahydrobenz(a)anthracene, BENZ(a)ANTHRACENE, 1,2,3,4-TETRAHYDRO-7,12-DIMETHYL-, AC1L2M8W, CHEMBL319383, CTK5C5922, AG-G-54127, LS-27898, KB-216191, 4-05-00-02449 (Beilstein Handbook Reference), 7,12-dimethyl-1,2,3,4-tetrahydrobenzo[a]anthracene

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URVUETLPSZQMCM-UHFFFAOYSA-N

67242-54-0

1,2,3,4-tetrahydro-7-(3-pyridinyl)Isoquinoline (2 suppliers)

IUPAC Name: 7-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 625127-15-3
Synonyms: SCHEMBL1009727, QPECSDHEUBLAOY-UHFFFAOYSA-N, AKOS022892039, 7-Pyridin-3-yl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPECSDHEUBLAOY-UHFFFAOYSA-N

625127-15-3

1,2,3,4-TETRAHYDRO-7-(4-METHOXYPHENYL)-4-OXO-2-THIOXO-PYRIDO[2,3-D]PYRIMIDINE-5-CARBONITRILE (3 suppliers)

IUPAC Name: 7-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 950829-80-8
Synonyms: CHEMBL229277, CTK5H7371, AG-H-91838

Molecular Formula:	C₁₅H₁₀N₄O₂S	Molecular Weight:	310.330500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLGLBWDXVAAJNK-UHFFFAOYSA-N

950829-80-8

1,2,3,4-Tetrahydro-7-(methylsulfonyl)isoquinoline (1 supplier)

IUPAC Name: 7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 220247-55-2
Synonyms: CHEMBL27664, 7-sulfonyl-THIQ 8, SCHEMBL17056235, BDBM13018, 7-methylsulfonyl-1,2,3,4-tetrahydroisoquinoline, 7-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline, 7-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGBCJESOVZUCBJ-UHFFFAOYSA-N

220247-55-2

1,2,3,4-Tetrahydro-7-(trifluoromethyl)Isoquinoline Hydrochloride (14 suppliers)

IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 220247-87-0
Synonyms: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline HCl, 7-TRIFLUOROMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, PubChem14714, PubChem20395, SureCN1000239, CTK4E8317, MolPort-000-140-693, ANW-50643, SC2431, WTI-11595, AKOS015849701, AG-E-60850, QC-7290, RP07218, AK-27532, BR-27532, KB-45988, AM20030290, W4544

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

InChIKey: KAYKKSBELWYSON-UHFFFAOYSA-N

220247-87-0

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

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

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

InChIKey: MMOXJIYOWNYEMI-UHFFFAOYSA-N

61467-34-3

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

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

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

InChIKey: FYCRRVLNEJXJNJ-UHFFFAOYSA-N

75787-51-8

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