| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl 4,4-dimethyl-7-[3-oxo-4-(quinolin-6-ylmethylamino)-1H-isoindol-2-yl]-1,3-dihydroisoquinoline-2-carboxylate | CAS Registry Number: 847694-77-3
Synonyms: SCHEMBL4417104, PVVDSCBZJGQDEG-UHFFFAOYSA-N, 2(1H)-Isoquinolinecarboxylic acid, 7-[1,3-dihydro-1-oxo-7-[(6-quinolinylmethyl)amino]-2H-isoindol-2-yl]-3,4 -dihydro-4,4-dimethyl-, 1,1-dimethylethyl ester, 4,4-dimethyl-7-{1-oxo-7-[(quinolin-6-ylmethyl)-amino]-1,3-dihydro-isoindol-2-yl}-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
| Molecular Formula: | C34H36N4O3 | Molecular Weight: | 548.687 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PVVDSCBZJGQDEG-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl 1-cyano-1H-isoquinoline-2-carboxylate | CAS Registry Number: 17954-24-4
Synonyms: 2,2,2-trichloroethyl 1-cyanoisoquinoline-2(1h)-carboxylate, NSC148792, AC1Q3GVL, AC1L68TM, CTK4D7303, AR-1D0326, AG-J-46063, NSC-148792, 2,2,2-trichloroethyl 1-cyano-1H-isoquinoline-2-carboxylate, Ethanol,2,2,2-trichloro-1-cyano-2(1H)-isoquinolinecarboxylate; NSC 148792
| Molecular Formula: | C13H9Cl3N2O2 | Molecular Weight: | 331.581760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FZSVFVSTZSUQMA-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-amine | CAS Registry Number: 741705-80-6
Synonyms: SureCN4665850, AKOS010518322, KB-66675, 2(1H)-Isoquinolineethanamine,3,4-dihydro-a,a-dimethyl-
| Molecular Formula: | C13H20N2 | Molecular Weight: | 204.311300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YDHKOMKDZBDUHM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N,N-dibenzyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine | CAS Registry Number: 827310-27-0
Synonyms: SureCN5456129, CTK3D7198, 2(1H)-Isoquinolineethanamine, 3,4-dihydro-N,N-bis(phenylmethyl)-
| Molecular Formula: | C25H28N2 | Molecular Weight: | 356.503220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZOVUEGAVQZUAD-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,3-diphenylpropan-1-amine | CAS Registry Number: 827310-26-9
Synonyms: SureCN5456541, CTK3D7199, 2(1H)-Isoquinolineethanamine, N-(3,3-diphenylpropyl)-3,4-dihydro-
| Molecular Formula: | C26H30N2 | Molecular Weight: | 370.529800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: COVZDQYWYUKRQG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-iminoisoquinolin-2-yl)ethanol | CAS Registry Number: 100060-00-2
Synonyms: ACMC-20m34y, CTK0E0361
| Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDBOLKRWSGLJFC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoate | CAS Registry Number: 88014-12-4
Synonyms: AGN-PC-00KW6M, CTK3B9860, AKOS013618255
| Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKWRRUDMBOHWFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-ol | CAS Registry Number: 88014-18-0
Synonyms: AGN-PC-00KW6P, CTK3B9856, MCULE-5999250963
| Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JVKCMIBKSSNORG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentanoate | CAS Registry Number: 88014-11-3
Synonyms: AGN-PC-00KW6L, CTK3B9861
| Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LOEQGHHBTQDTNQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentan-1-ol | CAS Registry Number: 88014-17-9
Synonyms: AGN-PC-00KW6O, CTK3B9857, AKOS011511226
| Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AAMNAAIFTHXFKV-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoate | CAS Registry Number: 54105-64-5
Synonyms: AGN-PC-00KW6J, SureCN7276869, CTK1F9572, AKOS008960600
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLYFBKSHTMBHIM-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |