PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 96624-17-8
Synonyms: 6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinecarbaldehyde, N-formyl-6,7-dimethoxytetrahydroisoquinoline, SCHEMBL8312395, MolPort-020-347-274, ZINC38293661, AKOS009143025, MCULE-1151291721, AP-782/40206717, 1,2,3,4-Tetrahydro-6,7-dimethoxy-isoquinoline-2-carbaldehyde, 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-2-carbaldehyde
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.256 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARFLPTKBAXCEKC-UHFFFAOYSA-N
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IUPAC Name: 1-(3-oxopentan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89216-21-7
Synonyms: ACMC-20lj5i, AGN-PC-00KZ7P, CTK2J9619
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQOFYCUTNOABPV-UHFFFAOYSA-N
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IUPAC Name: 1-phenacyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89216-22-8
Synonyms: ACMC-20lj5j, AGN-PC-00KZ7Q, CTK2J9618
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IINPZZUMNMTYBR-UHFFFAOYSA-N
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IUPAC Name: 1-(2-oxocycloheptyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89216-16-0
Synonyms: ACMC-20lj5h, AGN-PC-00KZ7N, CTK2J9620
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.354140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDFRECDSPCOXBW-UHFFFAOYSA-N
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IUPAC Name: 1-(2-oxocyclohexyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89236-78-2
Synonyms: ACMC-20ljll, AGN-PC-00KZ7M, CTK2J9044
Molecular Formula: | C16H19NO2 | Molecular Weight: | 257.327560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUFJGQFKBISWDF-UHFFFAOYSA-N
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IUPAC Name: 1-(2-oxocyclopentyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89216-15-9
Synonyms: ACMC-20lj5g, AGN-PC-00KZ7L, CTK2J9621
Molecular Formula: | C15H17NO2 | Molecular Weight: | 243.300980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FMHFRXQTZRMMMF-UHFFFAOYSA-N
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IUPAC Name: 1-(2-oxopropyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 89236-80-6
Synonyms: ACMC-20ljlm, AGN-PC-00KZ7O, CTK2J9043
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICALAVFACNADMH-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 79011-27-1
Synonyms: CTK2F9616
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BGZOPNZLVKGQNO-UHFFFAOYSA-N
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IUPAC Name: 3-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 146530-25-8
Synonyms: ACMC-20n4v1, CTK0B2392
Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LAPSQHDZLOJCSK-UHFFFAOYSA-N
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IUPAC Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 59839-24-6
Synonyms: CTK1E6402
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VHKOSSFXJPIOLB-UHFFFAOYSA-N
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IUPAC Name: 7-methoxy-6-phenylmethoxy-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 112945-14-9
Synonyms: ACMC-20mh9x, CTK0D0680
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UAOQYFJEJDHFPC-UHFFFAOYSA-N
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IUPAC Name: (2-formyl-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl benzoate | CAS Registry Number: 128252-84-6
Synonyms: AC1L3WGY, (n-formyl-5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydro-1-isoquinolyl) Methyl Benzoate, (2-formyl-5,7,8-trimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl benzoate
Molecular Formula: | C22H25NO6 | Molecular Weight: | 399.437000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LHAJOGJLRDLCGS-UHFFFAOYSA-N
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IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 63477-91-8
Synonyms: 1-(4-methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde, N-Formyl Octabase, 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde, EINECS 249-471-6, AC1L3PMN, AC1Q6QPZ, SCHEMBL8477000, (S)-3,4,5,6,7,8-Hexahydro-1-((4-methoxyphenyl)methyl)(1H)-isoquinoline-2-carbaldehyde, AKOS027326114, AK321184, HE058091, HE347675
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.387 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSOPBBOEINVWML-UHFFFAOYSA-N
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IUPAC Name: 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde | CAS Registry Number: 128252-83-5
Synonyms: AC1L3WG7, 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde, 8-amino-1-(hydroxymethyl)-7-methoxy-6-methyl-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FOERTZCIZAUYBE-UHFFFAOYSA-N
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IUPAC Name: 1-cyano-N,N-dimethyl-1H-isoquinoline-2-carboxamide | CAS Registry Number: 102249-87-6
Synonyms: AGN-PC-00MUVK, ACMC-20m597, CTK0G7717, 1-cyano-N,N-dimethyl-2(1H)-isoquinolinecarboxamide, 1-cyano-N,N-dimethyl-1,2-dihydro-isoquinoline-2-carboxamide
Molecular Formula: | C13H13N3O | Molecular Weight: | 227.261820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIHBQISMUSBLTK-UHFFFAOYSA-N
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IUPAC Name: 1-oxo-N-(2-phenylethyl)-3,4-dihydroisoquinoline-2-carboxamide | CAS Registry Number: 62334-07-0
Synonyms: SureCN11395532, CTK2C2111
Molecular Formula: | C18H18N2O2 | Molecular Weight: | 294.347720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PWBFNURJUIMHND-UHFFFAOYSA-N
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IUPAC Name: N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 304659-09-4
Synonyms: ST50766186, ZINC02205497, AC1LXWUD, SureCN5522728, MLS000538989, CTK1C0375, MolPort-000-385-399, HMS2431G07, STK206954, AKOS001355255, MCULE-4274519512, SMR000144805, T5803572, N-(4-methylphenyl)-2-1,2,3,4-tetrahydroisoquinolylcarboxamide, N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide, N-(4-methylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide, N-(4-methylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide, 2(1H)-Isoquinolinecarboxamide, 3,4-dihydro-N-(4-methylphenyl)-
Molecular Formula: | C17H18N2O | Molecular Weight: | 266.337620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNKREQOEPILALQ-UHFFFAOYSA-N
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