1,2,3,4-TETRAHYDRO-5-(4-METHOXYBENZAMIDO)ISOQUINOLINE HCL,1,2,3,4-tetrahydro-5-(4-pyridinyl)isoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14551 to 14600 of 346243 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2,3,4-TETRAHYDRO-5-(4-METHOXYBENZAMIDO)ISOQUINOLINE HCL (3 suppliers)

IUPAC Name: 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride | CAS Registry Number: 37481-27-9
Synonyms: CID216583, LS-27159, 4-Methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride, Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-5-(4-methoxybenzamido)-, hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MSBCPNSPCDPQFF-UHFFFAOYSA-N

37481-27-9

1,2,3,4-tetrahydro-5-(4-pyridinyl)isoquinoline (0 suppliers)

IUPAC Name: 5-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1176415-18-1
Synonyms: SCHEMBL1012796, NLFWIMJRAZBGTG-UHFFFAOYSA-N, AKOS022892057, 1,2,3,4-tetrahydro-5-(4-pyridinyl)Isoquinoline, 5-Pyridin-4-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: NLFWIMJRAZBGTG-UHFFFAOYSA-N

1176415-18-1

1,2,3,4-TETRAHYDRO-5-ACETAMIDO-2-METHYLISOQUINOLINE (2 suppliers)

IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide | CAS Registry Number: 27536-05-6
Synonyms: BRN 0478637, Isoquinoline, 1,2,3,4-tetrahydro-5-acetamido-2-methyl-, ACETAMIDE, N-(1,2,3,4-TETRAHYDRO-2-METHYLISOQUINOLIN-5-YL)-, AC1L1QKU, SureCN6784777, CTK4F9840, AG-E-87835, LS-10254, N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide, Acetamide,N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolinyl)-, Acetamide,N-(1,2,3,4-tetrahydro-2-methyl-5-isoquinolyl)- (8CI);5-Acetamido-1,2,3,4-tetrahydro-2-methylisoquinoline;N-(1,2,3,4-Tetrahydro-2-methyl-5-isoquinolinyl)acetamide

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBSCJGYBESVOAA-UHFFFAOYSA-N

27536-05-6

1,2,3,4-TETRAHYDRO-5-AMINOACRIDINE (5 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroacridin-4-amine | CAS Registry Number: 3198-41-2
Synonyms: CCRIS 2857, 4-Amino-2,3-tetramethylenequinoline, 1,2,3,4-Tetrahydro-5-aminoacridine, 5-Amino-1,2,3,4-tetrahydroacridine, CID18539, LS-14461, ACRIDINE, 1,2,3,4-TETRAHYDRO-5-AMINO-

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOWGHIVIVXUXBY-UHFFFAOYSA-N

3198-41-2

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

IUPAC Name: 5-iodo-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 945600-06-6
Synonyms: 5-IODO-1,2,3,4-TETRAHYDRO-1,8-NAPHTHYRIDINE, SCHEMBL580764, JIWNEQCEIHUEIA-UHFFFAOYSA-N, AB85214, DA-00449

Molecular Formula:	C₈H₉IN₂	Molecular Weight:	260.074930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIWNEQCEIHUEIA-UHFFFAOYSA-N

945600-06-6

1,2,3,4-Tetrahydro-5-Iodo-Isoquinoline Hydrochloride (2 suppliers)

IUPAC Name: 5-iodo-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1185156-32-4
Synonyms: CTK7C3493, DB-011591, KB-307233, 1,2,3,4-Tetrahydro-5-iodo-isoquinoline hydrochloride, 1,2,3,4-tetrahydro-5-iodoisoquinoline hydrochloride

Molecular Formula:	C₉H₁₁ClIN	Molecular Weight:	295.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BNSIGTHVXLDJAB-UHFFFAOYSA-N

1185156-32-4

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

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride | CAS Registry Number: 1082658-92-1
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XENUYYWHSGCUFM-UHFFFAOYSA-N

1082658-92-1

1,2,3,4-tetrahydro-5-Isoquinolinecarbonitrile hydrochloride (5 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile;hydrochloride | CAS Registry Number: 1165924-13-9
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE HYDROCHLORIDE, SCHEMBL3070177, CTK8E0660, DA-18936, KB-307234, 1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KOOYRALKUWAOGT-UHFFFAOYSA-N

1165924-13-9

1,2,3,4-TETRAHYDRO-5-ISOQUINOLINOL ACETATE,TAN POWDER (5 suppliers)

IUPAC Name: acetic acid;1,2,3,4-tetrahydroisoquinolin-5-ol | CAS Registry Number: 164653-60-5
Synonyms: SureCN2253082, 1,2,3,4-Tetrahydro-isoquinolin-5-ol HOAc, 1,2,3,4-Tetrahydro-5-isoquinolinol Acetate, T57295, 5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Acetate

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQRPTVFLMBNENH-UHFFFAOYSA-N

164653-60-5

1,2,3,4-Tetrahydro-5-methoxy-N-(phenylmethyl)-2-naphthalenamine (5 suppliers)

IUPAC Name: N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 136247-07-9
Synonyms: (S)-5-METHOXY-1,2,3,4-TETRAHYDRO-N-(PHENYLMETHYL)-2-NAPHTHALENAMINE, SureCN338733, AKOS015910559, KB-197887, I14-40809, 5-methoxy-1,2,3,4-tetrahydro-n-(phenylmethyl)-2-naphthalenamine

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZFLGQHJVWSALN-UHFFFAOYSA-N

136247-07-9

1,2,3,4-Tetrahydro-5-methoxycarbazole (4 suppliers)

IUPAC Name: 5-methoxy-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 68962-14-1
Synonyms: SureCN4101907, KB-216181, FT-0675028, 2,3,4,9-Tetrahydro-5-methoxy-1H-carbazole

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAJZMJYKAQQJIS-UHFFFAOYSA-N

68962-14-1

1,2,3,4-Tetrahydro-5-MethoxyIsoquinoline (8 suppliers)

IUPAC Name: 5-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 103030-70-2
Synonyms: AmbTiM90106, CHEBI:211829, ZINC19624589, 5-Methoxy-1,2,3,4-tetrahydroisoquinoline, 5-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90106

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCJYXDLWQYGCIQ-UHFFFAOYSA-N

103030-70-2

1,2,3,4-tetrahydro-5-phenylIsoquinoline (1 supplier)

IUPAC Name: 5-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 24464-38-8
Synonyms: 5-phenyl-1,2,3,4-tetrahydroisoquinoline, AC1L1NKF, AC1Q1GYL, SCHEMBL1403997, ZINC31771513, AKOS013784388

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IATWKNOYZSSQAK-UHFFFAOYSA-N

24464-38-8

1,2,3,4-TETRAHYDRO-5-PHENYLISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 5-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 24464-10-6
Synonyms: CID32393, LS-86021, 5-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-5-PHENYL-, HYDROCHLORIDE

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

InChIKey: DWOGPNAUBYVTPN-UHFFFAOYSA-N

24464-10-6

1,2,3,4-tetrahydro-5-Quinolinecarboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-5-carboxylate | CAS Registry Number: 939758-71-1
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-5-carboxylate, SBB053991, AGN-PC-00VAGD, AC1Q42VJ, MolPort-003-886-205, ZINC08699726, AKOS009122548, AG-B-26302, MCULE-7444977421, AK122908, KB-254795, EN300-27631, I14-15674, 1,2,3,4-Tetrahydro-quinoline-5-carboxylic acid methyl ester 1HCl salt

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAFNLUJAFAXVAA-UHFFFAOYSA-N

939758-71-1

1,2,3,4-tetrahydro-5h-2-benzazepin-5-one hydrochloride (5 suppliers)

IUPAC Name: 1,2,3,4-tetrahydro-2-benzazepin-5-one;hydrochloride | CAS Registry Number: 1215074-38-6
Synonyms: CTK7H4269, SC4031, AKOS015844750, AG-L-59294, 1,2,3,4-TETRAHYDROBENZO[C]AZEPIN-5-ONE HCL, 1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMJOGYVBAYXIPS-UHFFFAOYSA-N

1215074-38-6

1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S), L-Leucine,N-acetyl- (2 suppliers)

50720-57-5

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(M-FLUOROBENZYL)ISOQUINOLINE HBR (4 suppliers)

IUPAC Name: 1-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 36113-28-7
Synonyms: CID37370, LS-85896, 6,7-Dimethoxy-1-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(m-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-1 isoquinoleinium

Molecular Formula:	C₁₈H₂₁BrFNO₂	Molecular Weight:	382.267243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUQXDCZIRFULKC-UHFFFAOYSA-N

36113-28-7

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(P-METHOXYBENZYL)ISOQUINOLINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline;hydrobromide | CAS Registry Number: 31804-72-5
Synonyms: 6,7-Dimethoxy-1-(4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, AKOS027447747, AK517994

Molecular Formula:	C₁₉H₂₄BrNO₃	Molecular Weight:	394.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQNLLFHKHDXJRM-UHFFFAOYSA-N

31804-72-5

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PHENETHYLISOQUINOLINE (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 29903-68-2
Synonyms: MolPort-003-733-569, CID34754, LS-85950, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenethylisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PHENETHYL-

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSTCPHVBMNDKEB-UHFFFAOYSA-N

29903-68-2

1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2,3-trimethylisoquinolinium chloride (1 supplier)

IUPAC Name: 6,7-dimethoxy-2,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;chloride | CAS Registry Number: 6275-05-4
Synonyms: NSC 33537, ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2,3-TRIMETHYL-, CHLORIDE, AC1L2KTW, NSC33537, NSC-33537, LS-86140, 6,7-dimethoxy-2,2,3-trimethyl-1,2,3,4-tetrahydroisoquinolinium chloride, 6,7-dimethoxy-2,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGODBWJZNOJALH-UHFFFAOYSA-M

6275-05-4

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(3-piperidinylcarbonyl)-isoquinoline (0 suppliers)

312738-66-2

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(O-FLUOROBENZYL)ISOQUINOLINE HBR (2 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 31756-24-8
Synonyms: CID35917, LS-85900, 6,7-Dimethoxy-2-(o-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-2 isoquinoleine [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(o-FLUOROBENZYL)-, HYDROBROMIDE, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 ortho-fluorobenzyl-2 isoquinoleine

Molecular Formula:	C₁₈H₂₁BrFNO₂	Molecular Weight:	382.267243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAQNDFSYAPPRMW-UHFFFAOYSA-N

31756-24-8

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(phenylmethyl)isoquinoline (2 suppliers)

IUPAC Name: 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 31756-14-6
Synonyms: 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-Benzyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline, 5267-52-7, AC1L1UOV, Ambcb5267527, Oprea1_428493, MLS001000530, 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, CTK8B8801, MolPort-002-084-003, HMS2815M17, ANW-61290, AKOS016003551, MCULE-2597737453, NCGC00245585-01, AK-49678, SMR000496036, KB-228383, A5729

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CAWSVFVFDPTCOZ-UHFFFAOYSA-N

31756-14-6

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(3R)-3-piperidinylcarbonyl]-isoquinoline (0 suppliers)

312738-71-9

1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(3S)-3-piperidinylcarbonyl]-isoquinoline (0 suppliers)

312738-73-1

1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-[2-(4-NITROPHENYL)ETHYL]ISOQUINOLINE (6 suppliers)

IUPAC Name: 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 82925-01-7
Synonyms: 6,7-Dimethoxy-2-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline, SureCN8789531, CTK5F0213, ANW-64822, AKOS016005132, AG-H-31607, AK103409, KB-247413, FT-0674992

Molecular Formula:	C₁₉H₂₂N₂O₄	Molecular Weight:	342.388980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APCRFYGXPUAKFD-UHFFFAOYSA-N

82925-01-7

1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid phenylmethyl ester hydrochloride (3 suppliers)

IUPAC Name: benzyl (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 103733-32-0
Synonyms: AKOS015950919, KB-75447, AB1006707, benzyl (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQDUPSRSUSSQLG-NTISSMGPSA-N

103733-32-0

1,2,3,4-Tetrahydro-6,7-dimethoxy-9-aminoacridine (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 169699-93-8
Synonyms: Tacrine Analogue 11, AGN-PC-0NASLX, CHEMBL61929, CTK8H2155, AKOS011485312, 9-Acridinamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZBQUUNPSWNEND-UHFFFAOYSA-N

169699-93-8

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

IUPAC Name: 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 10579-68-7
Synonyms: CID139194, Quinoxaline, 1,2,3,4-tetrahydro-6,7-dimethyl-

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

InChIKey: DPSZEBZGBCWUBN-UHFFFAOYSA-N

10579-68-7

1,2,3,4-Tetrahydro-6,8-bis(phenylmethoxy)-4-isoquinolinol (1 supplier)

766457-97-0

1,2,3,4-Tetrahydro-6-(2-(4-(methoxymethyl)phenyl)-1-methylethenyl)-1-1,1,4,4-tetramethyl-naphthalene, (e)- (1 supplier)

IUPAC Name: 6-[(E)-1-[4-(methoxymethyl)phenyl]prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 71441-32-2
Synonyms: AC1O5S2A, SureCN7085841, 6-[(E)-1-[4-(methoxymethyl)phenyl]prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-6-(2-(4-(methoxymethyl)phenyl)-1-methylethenyl)-1,1,4,4-tetramethyl-, (E)-

Molecular Formula:	C₂₅H₃₂O	Molecular Weight:	348.520980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWGKNXJBFOWLFM-OBGWFSINSA-N

71441-32-2

1,2,3,4-Tetrahydro-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-Isoquinoline (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 922718-55-6
Synonyms: 1,2,3,4-TETRAHYDRO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-ISOQUINOLINE, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline, PubChem11571, AKOS016009913, AK113098, KB-247007, A10928

Molecular Formula:	C₁₅H₂₂BNO₂	Molecular Weight:	259.151680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLKNMVXSNBBOPJ-UHFFFAOYSA-N

922718-55-6

1,2,3,4-tetrahydro-6-(4-morpholinyl)isoquinoline (0 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-6-yl)morpholine | CAS Registry Number: 1176416-57-1
Synonyms: SCHEMBL1011359, CCANEMROAJWPCL-UHFFFAOYSA-N, AKOS022891481, 1,2,3,4-tetrahydro-6-(4-morpholinyl)Isoquinoline, 6-morpholin-4-yl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCANEMROAJWPCL-UHFFFAOYSA-N

1176416-57-1

1,2,3,4-tetrahydro-6-(methanesulfonyloxy)-naphth-2-ylmethyl methanesulfonate (0 suppliers)

851124-26-0

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

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 (8 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 (5 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 (1 supplier)

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 (17 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 (0 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 (4 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 (0 suppliers)

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 (0 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 (5 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-isoquinolinecarbonitrile (0 suppliers)

IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile | CAS Registry Number: 1630067-22-9
Synonyms: 1,2,3,4-tetrahydro-6-methoxy-1-isoquinolinecarbonitrile, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMQQCGLOUKRCIE-UHFFFAOYSA-N

1630067-22-9

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

1552360-76-5

1,2,3,4-Tetrahydro-6-Methoxy-1-Naphthalenamine (10 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 (1 supplier)

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

14551 to 14600 of 346243 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300