1,2,3,4-Tetrahydro-1,4-methano-naphthalene-2,3-diol,1,2,3,4-Tetrahydro-1,4-methanoisoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14251 to 14300 of 346243 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4-Tetrahydro-1,4-methano-naphthalene-2,3-diol (5 suppliers)

26326-70-6

1,2,3,4-Tetrahydro-1,4-methanoisoquinoline (0 suppliers)

IUPAC Name: 9-azatricyclo[6.2.1.0^{2,7}]undeca-2,4,6-triene | CAS Registry Number: 111634-88-9
Synonyms: 1,4-Methanoisoquinoline, 1,2,3,4-tetrahydro-, AKOS022634197, 9-azatricyclo[6.2.1.0(2),]undeca-2,4,6-triene

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACLBUJFZNPDIQN-UHFFFAOYSA-N

111634-88-9

1,2,3,4-Tetrahydro-1,4-methanoisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 9-azatricyclo[6.2.1.0^{2,7}]undeca-2,4,6-triene;hydrochloride | CAS Registry Number: 111635-04-2
Synonyms: EN300-250080

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CVWYBDYVLCCQSM-UHFFFAOYSA-N

111635-04-2

1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-YL FORMATE (2 suppliers)

IUPAC Name: 2-dibutoxyphosphorylguanidine | CAS Registry Number: 6986-87-4
Synonyms: NSC95198, dibutyl(diaminomethylidene)phosphoramidate, AC1L66KQ, AC1Q6SZ0, 2-dibutoxyphosphorylguanidine, CTK5D1471, ZINC1615653, NSC-95198, LS-107293, Phosphoramidic acid,(aminoiminomethyl)-, dibutyl ester (9CI)

Molecular Formula:	C₉H₂₂N₃O₃P	Molecular Weight:	251.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJRCZTWPCPVDFK-UHFFFAOYSA-N

6986-87-4

1,2,3,4-Tetrahydro-1,4-methanonaphthalen-5-amine (0 suppliers)

668492-13-5

1,2,3,4-Tetrahydro-1,4-methanonaphthalen-9-one (1 supplier)

Synonyms: 1,4-Methanonaphthalen-9-one, 1,2,3,4-tetrahydro-, AC1LBH2R, NBMWNWXUHOADTD-UHFFFAOYSA-N, RCL T206253, AKOS024330253, MCULE-9967516968

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBMWNWXUHOADTD-UHFFFAOYSA-N

6165-88-4

1,2,3,4-Tetrahydro-1,4-Methanonaphthalene-2,3-Dicarboxylic Acid (4 suppliers)

Synonyms: 1,4-Methanonaphthalene-2,3-dicarboxylicacid, 1,2,3,4-tetrahydro- (7CI), AGN-PC-01YNIQ, AC1MC709, CTK3I6093, AG-H-77889, FT-0606186

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FMDJPIDUSFJPFC-UHFFFAOYSA-N

92075-69-9

1,2,3,4-Tetrahydro-1,4-Methanonaphthalene-2,3-Dimethanol (4 suppliers)

Synonyms: 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-dimethanol, AC1MC723, CTK5A4950, AG-F-97665, 1,4-Methanonaphthalene-2,3-dimethanol,1,2,3,4-tetrahydro-, (1a,2a,3b,4a)- (9CI)

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NANBPTSGJWATPQ-UHFFFAOYSA-N

56306-51-5

1,2,3,4-tetrahydro-1,4-Methanonaphthalene-2,3-diol (4 suppliers)

Synonyms: SureCN1977397, AGN-PC-00L92H, AK-64950, KB-64572, 1,2,3,4-Tetrahydro-1,4-methanonaphthalene-2,3-diol, 1,4-Methanonaphthalene-2,3-diol, 1,2,3,4-tetrahydro-, 1,4-Methanonaphthalene-2,3-diol,1,2,3,4-tetrahydro-

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

InChIKey: KKBAQAHAWLUGNK-UHFFFAOYSA-N

230615-47-1

1,2,3,4-TETRAHYDRO-1,4-METHANOPYRIDAZINO[1,2-B]PHTHALAZINE-6,11-DIONE (1 supplier)

Synonyms: NSC355140, AG-H-11376, 1,4-Methanopyridazino(1,2-b)phthalazine-6,11-dione, 1,2,3,4-tetrahydro-, 1,4-Methanopyridazino[1,2-b]phthalazine-6,11-dione, 1,2,3,4-tetrahydro-, AC1L7LKB, AC1Q6FYD, SureCN11384047, CTK5E4869, NSC 355140, NSC-355140

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNGFJFOZGQTCCH-UHFFFAOYSA-N

77762-21-1

1,2,3,4-Tetrahydro-1,5,7-trimethylnaphthalene (1 supplier)

IUPAC Name: 1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 21693-55-0
Synonyms: 1,5,7-Trimethyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,5,7-trimethyl-, AC1LB593, CTK6B6077, AG-J-40899

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJFBUCVRMBYHAH-UHFFFAOYSA-N

21693-55-0

1,2,3,4-Tetrahydro-1,5-naphthalenediamine (1 supplier)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diamine | CAS Registry Number: 20351-50-2
Synonyms: AGN-PC-00PDHK, SureCN7327615, 1,5-Naphthalenediamine, 1,2,3,4-tetrahydro-

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

InChIKey: NRFAHLRZAHGETL-UHFFFAOYSA-N

20351-50-2

1,2,3,4-tetrahydro-1,5-naphthyridine (8 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 13993-61-8
Synonyms: CMLDBU00003583, AC1OCE9U, SureCN307955, SureCN7449861, AC1Q1I92, MolPort-002-471-487, ANW-75066, ZINC09738327, AKOS009101721, AB45266, AG-D-80330, MCULE-9227206837, AK-59103, KB-09912, 1,5-Diazanaphthalene;1,5-Pyridopyridine;, FT-0690791, EN300-25624, A807603, 1,5-NAPHTHYRIDINE, 1,2,3,4-TETRAHYDRO-, T5636969

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OALXTMWCXNPUKJ-UHFFFAOYSA-N

13993-61-8

1,2,3,4-Tetrahydro-1,6,8-trimethylnaphthalene (1 supplier)

IUPAC Name: 1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 30316-36-0
Synonyms: Naphthalene, 1,2,3,4-tetrahydro-1,6,8-trimethyl-, AGN-PC-0JTH7T, 1,6,8-Trimethyl-1,2,3,4-tetrahydronaphthalene, AC1LC578, PGZQTASRDRGQAJ-UHFFFAOYSA-N, 1,6,8-Trimethyl-1,2,3,4-tetrahydronaphthalene #

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGZQTASRDRGQAJ-UHFFFAOYSA-N

30316-36-0

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

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

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

InChIKey: ZYNFXQRMMJKVOP-UHFFFAOYSA-N

689259-32-3

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

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

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

InChIKey: FHVWOMCSCGPZSD-UHFFFAOYSA-N

815632-27-0

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

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

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

InChIKey: DWJYWOLHBXVMFI-UHFFFAOYSA-N

1204297-84-6

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

2995272-35-8

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

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

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

InChIKey: ALPNRWIFHMODOB-UHFFFAOYSA-N

362606-17-5

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

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

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

InChIKey: MIOXCERCZKNCNY-UHFFFAOYSA-N

1219022-85-1

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

1481217-12-2

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

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

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

InChIKey: FIILISPGQREIBX-UHFFFAOYSA-N

63125-52-0

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

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

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

InChIKey: CODYWEAZYCJIDR-UHFFFAOYSA-N

1780424-93-2

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

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

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

InChIKey: SZDVIJJBAQAYND-UHFFFAOYSA-N

958254-67-6

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

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

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

InChIKey: BVGQERVDQXKCCL-UHFFFAOYSA-N

1187933-44-3

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

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

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

InChIKey: RBOPAHVLURGQTD-UHFFFAOYSA-N

1956370-06-1

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

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

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

InChIKey: UWUSJXXHXUUODP-UHFFFAOYSA-N

2551120-56-8

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

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

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

InChIKey: SPHOFVYFEMTGKK-UHFFFAOYSA-N

102193-19-1

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

2749733-49-9

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

1379218-50-4

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

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

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

InChIKey: HDHCQWYDEAHZNO-UHFFFAOYSA-N

52882-86-7

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

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

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

InChIKey: HTLHJNVXKYJRTH-UHFFFAOYSA-N

38085-10-8

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

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

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

InChIKey: LNZRGMLQBYDXRU-UHFFFAOYSA-N

53508-12-6

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

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

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

InChIKey: PBJVNKGUYVIHJW-UHFFFAOYSA-N

112217-71-7

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

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

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

InChIKey: LMAXAOMGRYEWEV-UHFFFAOYSA-N

62469-29-8

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

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

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

InChIKey: XCSNHDQPYFGISL-UHFFFAOYSA-N

68925-88-2

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

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

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

InChIKey: GHGIFQVAINWVNG-UHFFFAOYSA-N

596791-94-5

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

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

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

InChIKey: OMXZWYPBYGTGRO-UHFFFAOYSA-N

927684-32-0

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

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

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

InChIKey: JIOXVEQZAZJKPU-XNBWIAOKSA-N

29742-56-1

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

56583-68-7

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

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

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

InChIKey: XOTXNXXJZCFUOA-UGKPPGOTSA-N

60197-31-1

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

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

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

InChIKey: JJZHDIKYLXLKNQ-UHFFFAOYSA-N

102259-77-8

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

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

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

InChIKey: SUYCURKUDLDFOG-UHFFFAOYSA-N

600647-73-2

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

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

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

InChIKey: RBCUOBUHBWNSCZ-UHFFFAOYSA-N

600646-68-2

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

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

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

InChIKey: BMEYEEORIOJREQ-UHFFFAOYSA-N

62469-22-1

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

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

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

InChIKey: UHSXRTHJCJGEKG-UHFFFAOYSA-N

18559-60-9

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

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

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

InChIKey: KGPAYJZAMGEDIQ-UHFFFAOYSA-N

20412-65-1

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

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

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

InChIKey: GVKJZNFCIMFTCK-UHFFFAOYSA-N

600647-35-6

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

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

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

InChIKey: OOJUAVZVMJFJJV-UHFFFAOYSA-N

600647-67-4

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

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

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

InChIKey: QNCOEDSGEFGFNB-UHFFFAOYSA-N

601462-59-3

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