isoquinolin-7-amine dihydrochloride,Isoquinolin-7-ol hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : I

20401 to 20450 of 24796 results Page:

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PRODUCT NAME

CAS Registry Number

isoquinolin-7-amine dihydrochloride (2 suppliers)

IUPAC Name: isoquinolin-7-amine;dihydrochloride | CAS Registry Number: 2172185-59-8
Synonyms: Isoquinolin-7-amine dihydrochloride, isoquinolin-7-amine;dihydrochloride

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AFMPCNJFSHIRSC-UHFFFAOYSA-N

2172185-59-8

Isoquinolin-7-ol hydrobromide (3 suppliers)

IUPAC Name: isoquinolin-7-ol;hydrobromide | CAS Registry Number: 1258649-95-4
Synonyms: isoquinolin-7-ol hydrobromide, NE20938, EN300-69437

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTTONOWNGHQVGR-UHFFFAOYSA-N

1258649-95-4

Isoquinolin-7-yl trifluoromethanesulfonate (9 suppliers)

IUPAC Name: isoquinolin-7-yl trifluoromethanesulfonate | CAS Registry Number: 135361-30-7
Synonyms: ISOQUINOLIN-7-YL TRIFLUOROMETHANESULFONATE, AGN-PC-0042HE, 7-Isoquinolyl trifluoromethylsulfonate, AKOS016011967, MB09706, AK-47254, KB-52953, Methanesulfonic acid, trifluoro-, 7-isoquinolinyl ester

Molecular Formula:	C₁₀H₆F₃NO₃S	Molecular Weight:	277.219750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIWPQQGMFPDEON-UHFFFAOYSA-N

135361-30-7

Isoquinolin-7-yldimethylphosphine oxide (1 supplier)

2741265-19-8

Isoquinolin-8-amine dihydrochloride (5 suppliers)

IUPAC Name: isoquinolin-8-amine;dihydrochloride | CAS Registry Number: 1187929-16-3
Synonyms: ISOQUINOLIN-8-YLAMINE DIHYDROCHLORIDE, MolPort-035-690-263, AKOS024258493, AK158623, Z-5077

Molecular Formula:	C₉H₁₀Cl₂N₂	Molecular Weight:	217.095100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISTBXWYVMNDETI-UHFFFAOYSA-N

1187929-16-3

Isoquinolin-8-yl 3-hydroxybenzoate (5 suppliers)

2231672-95-8

Isoquinolin-8-yl trifluoromethanesulfonate (5 suppliers)

IUPAC Name: isoquinolin-8-yl trifluoromethanesulfonate | CAS Registry Number: 1086392-54-2
Synonyms: isoquinolin-8-yl trifluoromethanesulfonate, TRIFLUORO-METHANESULFONIC ACID ISOQUINOLIN-8-YL ESTER, MolPort-028-616-404, AKOS024262588, AK158653, Z-7321

Molecular Formula:	C₁₀H₆F₃NO₃S	Molecular Weight:	277.219750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWALAZWDGYMEJY-UHFFFAOYSA-N

1086392-54-2

Isoquinolin-8-yldimethylphosphine oxide (1 supplier)

2741499-44-3

Isoquinoline (48 suppliers)

IUPAC Name: isoquinoline | CAS Registry Number: 119-65-3
Synonyms: ISOQUINOLINE, 2-Benzazine, Leucoline, 2-Azanaphthalene, Benzo[c]pyridine, beta-Quinoline, .beta.-Quinoline, Benzopyridine, Isochinolin, Benzo(c)pyridine, 3,4-Benzopyridine, Isochinolin [Czech], FEMA No. 2978, CCRIS 5752, WLN: T66 CNJ, I28208_ALDRICH, 282162_ALDRICH, NSC 3395, CHEBI:16092, EINECS 204-341-8

Molecular Formula:	C₉H₇N	Molecular Weight:	129.158580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWJUIBRHMBBTKR-UHFFFAOYSA-N

119-65-3

ISOQUINOLINE HEPTAFLUOROISOQUINOLINE (2 suppliers)

IUPAC Name: 1,3,4,5,6,7,8-heptafluoroisoquinoline | CAS Registry Number: 13180-39-7
Synonyms: Isoquinoline,heptafluoro-, Isoquinoline, heptafluoro-, CID139407

Molecular Formula:	C₉F₇N	Molecular Weight:	255.091822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XQRRSUIMAAZUTJ-UHFFFAOYSA-N

13180-39-7

Isoquinoline Impurity 19 (0 suppliers)

313996-78-0

Isoquinoline, (naphthalenylmethyl)- (1 supplier)

IUPAC Name: 1-(naphthalen-1-ylmethyl)isoquinoline | CAS Registry Number: 138305-85-8
Synonyms: ACMC-20mxf4, AGN-PC-01MJC4, SureCN1445724, CTK0F3137

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZQBBXZITOGRDB-UHFFFAOYSA-N

138305-85-8

Isoquinoline, 1,1'-(1,3-phenylene)bis- (2 suppliers)

IUPAC Name: 1-(3-isoquinolin-1-ylphenyl)isoquinoline | CAS Registry Number: 160603-05-4
Synonyms: CTK0A9910

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXUBBXHGUTZRAW-UHFFFAOYSA-N

160603-05-4

Isoquinoline, 1,1'-(1-methyl-1H-pyrrole-2,5-diyl)bis[2-acetyl-1,2-dihydro- (1 supplier)

IUPAC Name: 1-[1-[5-(2-acetyl-1H-isoquinolin-1-yl)-1-methylpyrrol-2-yl]-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 37138-05-9
Synonyms: CTK1B5874

Molecular Formula:	C₂₇H₂₅N₃O₂	Molecular Weight:	423.506300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZLJIYBWDGLZPG-UHFFFAOYSA-N

37138-05-9

Isoquinoline, 1,1'-methylenebis[3,4-dihydro-6,7-dimethoxy- (0 suppliers)

IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 64150-16-9
Synonyms: CTK2A7105

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.463540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFYLZRBDNJQMOW-UHFFFAOYSA-N

64150-16-9

Isoquinoline, 1,2,3,4,4a,7,8,8a-octahydro-2-methyl-, cis- (0 suppliers)

IUPAC Name: (4aR,8aS)-2-methyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinoline | CAS Registry Number: 87463-45-4
Synonyms: CTK3C3735

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFRPUJRMSRPREA-VHSXEESVSA-N

87463-45-4

Isoquinoline, 1,2,3,4,4a,7,8,8a-octahydro-2-methyl-, trans- (1 supplier)

IUPAC Name: (4aR,8aR)-2-methyl-3,4,4a,7,8,8a-hexahydro-1H-isoquinoline | CAS Registry Number: 87463-46-5
Synonyms: CTK3C3734

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFRPUJRMSRPREA-UWVGGRQHSA-N

87463-46-5

Isoquinoline, 1,2,3,4,5,6,7,8-octahydro- (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 2721-62-2
Synonyms: SureCN8059506, CTK0I5728, AKOS006371967

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBYCJQQRZPXLHU-UHFFFAOYSA-N

2721-62-2

Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)

87870-37-9

Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(2-thienylmethyl)- (1 supplier)

IUPAC Name: 1-(thiophen-2-ylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 89420-70-2
Synonyms: ACMC-20lluo, CTK2J6231

Molecular Formula:	C₁₄H₁₉NS	Molecular Weight:	233.372360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNKZVXAMKMKVBL-UHFFFAOYSA-N

89420-70-2

Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-1-(2-thienylmethyl)- (1 supplier)

IUPAC Name: 2-methyl-1-(thiophen-2-ylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 89413-11-6
Synonyms: ACMC-20llsx, CTK2J6283

Molecular Formula:	C₁₅H₂₁NS	Molecular Weight:	247.398940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIBMASPMCCNOSC-UHFFFAOYSA-N

89413-11-6

Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-1-(2-thienylmethyl)-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

89413-12-7

ISOQUINOLINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-2-METHYL-5-PHENOXY- (1 supplier)

IUPAC Name: 2-methyl-5-phenoxy-3,4,5,6,7,8-hexahydro-1H-isoquinoline | CAS Registry Number: 828277-25-4
Synonyms: CTK3D5830, Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-5-phenoxy-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOFGHFURVDUNAJ-UHFFFAOYSA-N

828277-25-4

Isoquinoline, 1,2,3,4,5,8-hexahydro-1-[(4-methoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,8-hexahydroisoquinoline | CAS Registry Number: 62937-52-4
Synonyms: CTK2B0536

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXZWFIJVAOQSEB-UHFFFAOYSA-N

62937-52-4

Isoquinoline, 1,2,3,4,5,8-hexahydro-1-[(4-methoxyphenyl)methyl]-,hydrochloride (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,8-hexahydroisoquinoline;hydrochloride | CAS Registry Number: 62937-56-8
Synonyms: KB-304337, isoquinoline,1,2,3,4,5,8-hexahydro-1-[(4-methoxyphenyl)methyl]-,hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQYLKBWXTZLLPP-UHFFFAOYSA-N

62937-56-8

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

156095-00-0

Isoquinoline, 1,2,3,4-tetrahydro-1,4,6-trimethyl-, hydrochloride (1 supplier)

IUPAC Name: 1,4,6-trimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 87870-05-1
Synonyms: AGN-PC-00L493, CTK3C1263

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GPMDGLGRRVXSKN-UHFFFAOYSA-N

87870-05-1

Isoquinoline, 1,2,3,4-tetrahydro-1,4-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 1,4-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 87870-04-0
Synonyms: AGN-PC-00L491, CTK3C1264

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QCXBRTUKSBQLQQ-UHFFFAOYSA-N

87870-04-0

Isoquinoline, 1,2,3,4-tetrahydro-1-(1-methylethyl)-, (S)- (9CI) (9 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 152973-80-3
Synonyms: SureCN1534353, AGN-PC-09TB38, CTK8H0613, MolPort-020-004-340, K-4842, 3-(4-chlorophenoxy)propan-1-amine;hydrochloride, 3-(4-CHLOROPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCTQVZFPPFPESL-UHFFFAOYSA-N

152973-80-3

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(1-OCTYNYL)-2-PHENYL- (1 supplier)

IUPAC Name: 1-oct-1-ynyl-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 823814-02-4
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(1-octynyl)-2-phenyl-, AGN-PC-00EPS2, CTK3D9961

Molecular Formula:	C₂₃H₂₇N	Molecular Weight:	317.467180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBAUJJIZENJOSK-UHFFFAOYSA-N

823814-02-4

Isoquinoline, 1,2,3,4-tetrahydro-1-(1-piperidinylmethyl)- (1 supplier)

IUPAC Name: 1-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 130209-07-3
Synonyms: ACMC-20mtjg, SureCN329925, CTK0C1334, AKOS010988925

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFDWWMMOCTHRI-UHFFFAOYSA-N

130209-07-3

Isoquinoline, 1,2,3,4-tetrahydro-1-(2-methylpropyl)-, (S)- (1 supplier)

IUPAC Name: (1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 84010-73-1
Synonyms: CTK2I5982

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCDYBYNFNGTEKK-ZDUSSCGKSA-N

84010-73-1

Isoquinoline, 1,2,3,4-tetrahydro-1-(2-phenylethyl)- (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 68263-23-0
Synonyms: CTK1H6122, MolPort-003-733-253, AKOS013354157, MCULE-5504750470, 1-phenethyl-1,2,3,4-tetrahydro-isoquinoline, 1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKUJIVVXTYWNIO-UHFFFAOYSA-N

68263-23-0

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(METHOXYMETHYL)- (2 suppliers)

IUPAC Name: 1-(methoxymethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 184880-25-9
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(methoxymethyl)-, SureCN6962041, AGN-PC-01U80R, CTK0E2424

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

InChIKey: CVQNVDFNUAHUOO-UHFFFAOYSA-N

184880-25-9

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 1-methylsulfanyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 221107-41-1
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1-(methylthio)-, AGN-PC-0D6112, CTK0I8789

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISMGBMVDFPCAEQ-UHFFFAOYSA-N

221107-41-1

Isoquinoline, 1,2,3,4-tetrahydro-1-(phenoxymethyl)- (1 supplier)

IUPAC Name: 1-(phenoxymethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 18429-79-3
Synonyms: AKOS023073377, AK500044, 1-(Phenoxymethyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFWDOLJEGCVUIU-UHFFFAOYSA-N

18429-79-3

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

IUPAC Name: (1S)-1-benzyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 57680-86-1
Synonyms: SureCN5284097, CTK1F1532, ZINC19624722

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRYCIFUZSUMAAY-INIZCTEOSA-N

57680-86-1

Isoquinoline, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 28003-40-9
Synonyms: AG-G-58424, 1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline, 67950-85-0, AC1MI5FE, SureCN9411172, CTK0J2273, 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (+-)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INXSAGVVEUEREF-UHFFFAOYSA-N

28003-40-9

Isoquinoline, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (0 suppliers)

61972-60-9

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-[(4-METHOXYPHENYL)ETHYNYL]-2-PHENYL- (1 supplier)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethynyl]-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 778577-62-1
Synonyms: CTK2G5979, Isoquinoline, 1,2,3,4-tetrahydro-1-[(4-methoxyphenyl)ethynyl]-2-phenyl-

Molecular Formula:	C₂₄H₂₁NO	Molecular Weight:	339.429640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIOWOABFCJAWSF-UHFFFAOYSA-N

778577-62-1

Isoquinoline, 1,2,3,4-tetrahydro-1-[(4-methoxyphenyl)methyl]-2-propyl- (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-propyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 61367-91-7
Synonyms: CTK2E1335

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFDXKHLQMUQGDB-UHFFFAOYSA-N

61367-91-7

Isoquinoline, 1,2,3,4-tetrahydro-1-[(4-methoxyphenyl)methyl]-2-propyl-,ethanedioate (1:1) (0 suppliers)

61367-92-8

Isoquinoline, 1,2,3,4-tetrahydro-1-[[4-(trifluoromethyl)phenyl]methyl] (0 suppliers)

IUPAC Name: 1-[[4-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1085542-72-8
Synonyms: 1-(4-TRIFLUOROMETHYL-BENZYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, AKOS013352712

Molecular Formula:	C₁₇H₁₆F₃N	Molecular Weight:	291.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDQCHXDFVIAQHG-UHFFFAOYSA-N

1085542-72-8

Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-, (1R)- (5 suppliers)

IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 84010-66-2
Synonyms: (R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE, SureCN1011611, CTK3D0962, ZINC19624605, AKOS006348094

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

InChIKey: QPILYVQSKNWRDD-MRVPVSSYSA-N

84010-66-2

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-, (1S)- (6 suppliers)

IUPAC Name: (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 64982-61-2
Synonyms: SureCN1010378, CTK2A0738, ZINC19624599, AG-G-44152, (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-, (1S)-

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

InChIKey: QPILYVQSKNWRDD-QMMMGPOBSA-N

64982-61-2

Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-1-(phenylmethyl)-,hydrochloride (0 suppliers)

81763-84-0

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-(2-PROPEN-1-YL)- (3 suppliers)

IUPAC Name: 1-methyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 929196-34-9
Synonyms: CTK5H1895, AG-H-80298

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKDSHSPSWLJWMU-UHFFFAOYSA-N

929196-34-9

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-METHYL-2-(3-NITRO-2-PYRIDINYL)- (1 supplier)

IUPAC Name: 1-methyl-2-(3-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 918336-42-2
Synonyms: SureCN1738398, CTK3H7955, Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-2-(3-nitro-2-pyridinyl)-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIOVAKIMVWQQDN-UHFFFAOYSA-N

918336-42-2

Isoquinoline, 1,2,3,4-Tetrahydro-1-Phenyl-, (1R)- (15 suppliers)

IUPAC Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 180272-45-1
Synonyms: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, AC1LQT1C, SureCN1668148, CTK5J5836, MolPort-005-943-003, ANW-71839, ZINC19370039, AC-4740, AG-A-00978, AK-67663, KB-63150, (1R)- 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-OAHLLOKOSA-N

180272-45-1

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

IUPAC Name: 2,5,8-trimethyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 89549-08-6
Synonyms: ACMC-20lnih, AGN-PC-00MBBR, CTK2J4156

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROMNMDVLVJNLLS-UHFFFAOYSA-N

89549-08-6

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