PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol;hydrochloride | CAS Registry Number: 116714-63-7
Synonyms: ST 574, 2-((N-Methylcyclopropyl, N-p-methylphenyl-2-ethanol)amino)-6,7-dimethoxytetraline HCl, Benzenemethanol, alpha-(((cyclopropylmethyl)(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)methyl)-4-methyl-, hydrochloride, AC1MJ8YP, LS-30677, 2-[cyclopropylmethyl-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(4-methylphenyl)ethanol hydrochloride
Molecular Formula: | C25H34ClNO3 | Molecular Weight: | 431.995360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCUVJGZNTRNYOW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanol | CAS Registry Number: 71009-09-1
Synonyms: STARBRZBUYMOLU-UHFFFAOYSA-N, 2-(tert-butyldimethylsilyl)oxy-1-phenylethanol, SCHEMBL1154991, DB-108364, 1-Phenyl-1,2-ethanediol, TBDMS derivative, 1-Phenyl-2-(tert-butyldimethylsiloxy)ethanol, 2-(tert-butyidimethylsilyl)oxy-1-phenylethanol, 2-(tert-butyldimethylsilanyloxy)-1-phenylethanol, 2-[(tert-butyldimethylsilyl)oxy]-1-phenylethan-1-ol
Molecular Formula: | C14H24O2Si | Molecular Weight: | 252.420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STARBRZBUYMOLU-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol | CAS Registry Number: 70070-21-2
Synonyms: BRN 1399603, Benzenemethanol, alpha-((((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)methylamino)methyl)-, AC1MHLLD, LS-30687, 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol
Molecular Formula: | C21H27NO4 | Molecular Weight: | 357.443380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YWMFDFFNRPFMMK-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(3-morpholin-4-ylpropylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 7146-57-8
Synonyms: NSC23442, NSC-23442
Molecular Formula: | C15H25ClN2O2 | Molecular Weight: | 300.824200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BFBFDTCQRCESLI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-fluorophenyl)ethanol;hydrochloride | CAS Registry Number: 131961-13-2
Synonyms: 2-(2-(N,N-Dimethylamino)ethoxy)-1-(3-fluorophenyl)ethanol hydrochloride, alpha-((2-(Dimethylamino)ethoxy)methyl)-3-fluorobenzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-fluoro-, hydrochloride, AC1MIPOT, SureCN8478515, LS-30696, 2-(2-dimethylaminoethyloxy)-1-(3-fluorophenyl)ethanol hydrochloride
Molecular Formula: | C12H19ClFNO2 | Molecular Weight: | 263.736163 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BWMGZHIYMLOHBA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(3-nitrophenyl)ethanol;hydrochloride | CAS Registry Number: 131961-45-0
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-3-nitrobenzenemethanol monohydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-3-nitro-, monohydrochloride, AC1MIPP9, LS-30707, 2-(2-dimethylaminoethyloxy)-1-(3-nitrophenyl)ethanol hydrochloride
Molecular Formula: | C12H19ClN2O4 | Molecular Weight: | 290.743260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GUBMSZUOSARNDL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[2-[2-(dimethylamino)ethoxy]-1-hydroxyethyl]phenol;hydrochloride | CAS Registry Number: 131962-83-9
Synonyms: 1-(4-Hydroxyphenyl)-2-(2-(N,N-dimethylamino)ethoxy)ethanol hydrochloride, alpha-((2-(Dimethylamino)ethoxy)methyl)-4-hydroxybenzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-hydroxy-, hydrochloride, AC1MIPQ7, SureCN8481661, LS-30701, 4-[2-(2-dimethylaminoethyloxy)-1-hydroxyethyl]phenol hydrochloride
Molecular Formula: | C12H20ClNO3 | Molecular Weight: | 261.745100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DEEOYULDGBJZTI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 131961-49-4
Synonyms: alpha-((2-(Dimethylamino)ethoxy)methyl)-4-methoxybenzenemethanol hydrochloride, Benzenemethanol, alpha-((2-(dimethylamino)ethoxy)methyl)-4-methoxy-, hydrochloride, AC1MIPPD, LS-30702, 2-(2-dimethylaminoethyloxy)-1-(4-methoxyphenyl)ethanol hydrochloride
Molecular Formula: | C13H22ClNO3 | Molecular Weight: | 275.771680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BBFUAOVYISNUEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[2-(dimethylamino)ethoxy]-1,1-diphenylethanol;hydrochloride | CAS Registry Number: 63624-02-2
Synonyms: NSC300620, NSC-300620
Molecular Formula: | C18H24ClNO2 | Molecular Weight: | 321.841660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SAHIWIMVFHYWKQ-UHFFFAOYSA-N
| |
(0 suppliers) | |