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CHEMICAL products beginning with : 1
120751 to 120800 of 355877 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 [2416] 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-2-methyl-butane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-2-methylbutane-1,3-dione | CAS Registry Number: 61948-28-5
Synonyms: MLS002703954, 1-[2-(benzyloxy)-3,4-dimethoxyphenyl]-2-methylbutane-1,3-dione, NSC107156, AC1L6IJS, AC1Q5C93, CHEMBL1882189, CTK5B4080, KST-1B6347, AR-1B9003, NSC-107156, OR144615, SMR001570666, 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-2-methylbutane-1,3-dione

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICODNYBFCDWSGL-UHFFFAOYSA-N

61948-28-5
1-(3,4-Dimethoxy-4-nitro-4lambda5-phenyl)ethan-1-one (1 supplier)4101-32-2
1-(3,4-Dimethoxy-5-methylphenyl)-2-Propanone (1 supplier)1896741-44-8
1-(3,4-Dimethoxy-5-nitrophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxy-5-nitrophenyl)ethanone | CAS Registry Number: 134610-32-5
Synonyms: 1-(3,4-dimethoxy-5-nitrophenyl)ethanone, AC1N48MI, SCHEMBL7370467, FNVILAFBAWUBRW-UHFFFAOYSA-N, MolPort-003-945-047, AKOS022189368, 3',4'-dimethoxy-5'-nitroacetophenone, AJ-37121, AK149779

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNVILAFBAWUBRW-UHFFFAOYSA-N

134610-32-5
1-(3,4-Dimethoxy-benzenesulfonyl)-3,5-dimethyl-piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylpiperazine | CAS Registry Number: 1263378-98-8
Synonyms: 1-(3,4-DIMETHOXY-BENZENESULFONYL)-3,5-DIMETHYL-PIPERAZINE, AKOS013186389, Z-7863, 1-(3,4-dimethoxybenzenesulfonyl)-3,5-dimethylpiperazine

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQAPLVDBTHMURS-UHFFFAOYSA-N

1263378-98-8
1-(3,4-DIMETHOXY-BENZENESULFONYL)-PIPERAZINE (1 supplier)
1-(3,4-Dimethoxy-benzoyl)-piperidine-4-carboxylic acid (1 supplier)
1-(3,4-DIMETHOXY-BENZOYL)-PIPERIDINE-4-CARBOXYLICACID (1 supplier)
1-(3,4-Dimethoxy-benzyl)-3,5-dimethyl-1H-pyrazol-4-ylamine (3 suppliers)
1-(3,4-DIMETHOXY-BENZYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE (1 supplier)
1-(3,4-DIMETHOXY-BENZYL)-4-HYDROXYMETHYL-PYRROLIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 96449-62-6
Synonyms: 2-Pyrrolidinone, 1-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)-, ACMC-20m0y0, AGN-PC-00MIH9, SureCN10635683, CTK3F2607, SBB102915, AKOS013528349, AG-C-82127, KB-124162, 1-(3,4-Dimethoxybenzyl)-4-hydroxymethylpyrrolidin-2-one, 1-[(3,4-dimethoxyphenyl)methyl]-4-(hydroxymethyl)pyrrolidin-2-one

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBBZCXJUQRZHDD-UHFFFAOYSA-N

96449-62-6
1-(3,4-Dimethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid (1 supplier)
1-(3,4-Dimethoxy-benzyl)-5-oxo-pyrrolidine-3-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 1-[(3,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 96449-63-7
Synonyms: 1-(3,4-DIMETHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER, SCHEMBL10635689, CTK6F5825, VCVHCJHNQOLOGK-UHFFFAOYSA-N, 1-(3,4-dimethoxybenzyl)-4-ethoxycarbonyl-pyrrolidin-2-one, 1-(3,4-Dimethoxybenzyl)-5-oxo-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C16H21NO5Molecular Weight: 307.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCVHCJHNQOLOGK-UHFFFAOYSA-N

96449-63-7
1-(3,4-DIMETHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID, 95% (1 supplier)
1-(3,4-Dimethoxy-benzyl)-piperazine dihydrochloride (1 supplier)
1-(3,4-Dimethoxy-benzyl)-piperazine trifluoroacetate (0 suppliers)
1-(3,4-Dimethoxy-benzyl)-piperazinedihydrochloride (0 suppliers)
1-(3,4-Dimethoxy-benzyl)-piperazinetrifluoroacetate (1 supplier)
1-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 856437-79-1
Synonyms: BAS 10145702, 1-(3,4-dimethoxybenzyl)piperidine-4-carboxylic acid, 1-(3,4-Dimethoxy-benzyl)-piperidine-4-carboxylic acid, AC1LMMXB, CTK6J7497, STK111053, AKOS000505642, AG-A-13121, 1-(3,4-Dimethoxy-benzyl)-piperidine-4-carboxylic a, 1-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLICACID, 1-[(3,4-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOHPYUYEGMZQBE-UHFFFAOYSA-N

856437-79-1
1-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE-4-CARBOXYLICACID (1 supplier)
1-(3,4-DIMETHOXY-BENZYLAMINO)-PROPAN-2-OL (1 supplier)
1-(3,4-Dimethoxy-benzylamino)-propan-2-ol oxalate (0 suppliers)
1-(3,4-Dimethoxy-benzylamino)-propan-2-oloxalate (1 supplier)
1-(3,4-Dimethoxy-phenyl)-2-methyl-propan-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 23037-61-8
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methylpropan-2-ol, 1-(3,4-dimethoxyphenyl)-2-methyl-2-propanol, ST081146, AC1LTDWQ, SCHEMBL5114907, HVYXNVQLRUJLAO-UHFFFAOYSA-N, MolPort-002-730-115, ZINC1426304, MFCD05855461, STK664546, AKOS003391906, MCULE-5925770333, AK509899, AO-080/43378367, Propan-2-ol, 1-(3,4-dimethoxyphenyl)-2-methyl-, Benzeneethanol, 3,4-dimethoxy-alpha,alpha-dimethyl-, A3613/0153150

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVYXNVQLRUJLAO-UHFFFAOYSA-N

23037-61-8
1-(3,4-DIMETHOXY-PHENYL)-3-DIMETHYLAMINO-PROPENONE (1 supplier)
1-(3,4-DIMETHOXY-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE (1 supplier)
1-(3,4-dimethoxy-phenyl)-4-hydroxy-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid amide (0 suppliers)746647-75-6
1-(3,4-dimethoxy-phenyl)-4-hydroxy-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid methyl ester (0 suppliers)746647-74-5
1-(3,4-DIMETHOXY-PHENYL)-BUT-3-ENYL]-FURAN-2-YLMETHYL-AMINE (1 supplier)
1-(3,4-dimethoxy-phenyl)-cyclohexanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 54802-32-3
Synonyms: AC1NEAVX, 1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile, SCHEMBL558606, IHFYMHWPMTZZPJ-UHFFFAOYSA-N, MolPort-007-989-831, ZINC5514226, AKOS005202517, MCULE-1072276947, 4-(3,4-dimethoxyphenyl)-4-cyanocyclohexane

Molecular Formula: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHFYMHWPMTZZPJ-UHFFFAOYSA-N

54802-32-3
1-(3,4-dimethoxy-phenyl)-cyclopentanecarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 34975-22-9
Synonyms: 1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonitrile, AC1LPB63, SCHEMBL558312, MolPort-003-879-678, UNNOXLSDQWRFPO-UHFFFAOYSA-N, AKOS005202857, NE21240

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNNOXLSDQWRFPO-UHFFFAOYSA-N

34975-22-9
1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 862821-16-7
Synonyms: 1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic Acid, SureCN77742, AC1Q46MK, AGN-PC-00D08P, CTK5F6450, AKOS000124780, AG-H-47994, 1-(3,4-dimethoxyphenyl)cyclopropanecarboxylic acid, 1-(3,4-Dimethoxy-phenyl)-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(3,4-dimethoxyphenyl)-

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FELRPROQUKLRFC-UHFFFAOYSA-N

862821-16-7
1-(3,4-Dimethoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (2 suppliers)
1-(3,4-DIMETHOXY-PHENYL)-PENTAN-1-ONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)pentan-1-one | CAS Registry Number: 66053-97-2
Synonyms: 1-Pentanone, 1-(3,4-dimethoxyphenyl)-, SureCN4861157, AGN-PC-00N1J9, CTK1J5341, ZINC21994211, AKOS009348987, 1-(3,4-Dimethoxyphenyl)pentan-1-one, AG-G-48712, 1-(3,4-dimethoxyphenyl)-pentan-1-one, AK140437

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQWHNHMUDKNDSE-UHFFFAOYSA-N

66053-97-2
1-(3,4-Dimethoxy-Phenyl)-Propan-1-One (15 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 1835-04-7
Synonyms: Propioveratrone, 3,4-Dimethoxypropiophenone, Propiophenone, 3',4'-dimethoxy-, 3,4-Dimethoxyphenyl ethyl ketone, ghl.PD_Mitscher_leg0.580, MLS001048910, 1-(3,4-Dimethoxyphenyl)-1-propanone, NSC16954, BB_NC-0335, 1-Propanone, 1-(3,4-dimethoxyphenyl)-, CID15781, STK043726, ZINC00370286, 3',4'-DIMETHOXYPROPIOPHENONE, 1-(3,4-dimethoxyphenyl)propan-1-one, AI3-23454, 1-(3,4-Dimethoxy-phenyl)-propan-1-one, BAS 00110829, SMR000387103, LS-122898

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N

1835-04-7
1-(3,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE (1 supplier)
1-(3,4-Dimethoxybenzenesulfonyl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-amine | CAS Registry Number: 1018662-32-2
Synonyms: ZINC20267721, MCULE-9397891322, EN300-146387

Molecular Formula: C13H20N2O4SMolecular Weight: 300.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGRLHLSVCDZSFS-UHFFFAOYSA-N

1018662-32-2
1-(3,4-Dimethoxybenzenesulfonyl)piperidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1315367-02-2
Synonyms: 1-(3,4-dimethoxybenzenesulfonyl)piperidin-4-amine hydrochloride, 1-[(3,4-dimethoxybenzene)sulfonyl]piperidin-4-amine hydrochloride, AKOS008135462, MCULE-6058530232, NE37287, EN300-80547, Z1224385036

Molecular Formula: C13H21ClN2O4SMolecular Weight: 336.840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XSBWUTCBIZINBU-UHFFFAOYSA-N

1315367-02-2
1-(3,4-Dimethoxybenzenesulfonyl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 593261-75-7
Synonyms: 1-[(3,4-dimethoxyphenyl)sulfonyl]piperidine-4-carboxylic acid, 1-(3,4-dimethoxybenzenesulfonyl)piperidine-4-carboxylic acid, Cambridge id 7360385, 1-(3,4-dimethoxyphenyl)sulfonylpiperidine-4-carboxylic acid, ZINC208873, BBL004101, CCG-23435, STK803630, AKOS000436338, MCULE-7603416626, EU-0015437, H4498, ST50277300, Z45524929

Molecular Formula: C14H19NO6SMolecular Weight: 329.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCVQQQOCYVCMFA-UHFFFAOYSA-N

593261-75-7
1-(3,4-Dimethoxybenzoyl)-1H-indole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxybenzoyl)indole-3-carbaldehyde | CAS Registry Number: 1285252-23-4
Synonyms: ZINC49920253, AKOS025140767

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRBUHWJOHVOZOV-UHFFFAOYSA-N

1285252-23-4
1-(3,4-dimethoxybenzoyl)-2,3-dihydro- 1H-indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxybenzoyl)-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1186015-80-4
Synonyms: 1-(3,4-Dimethoxybenzoyl)-2,3-dihydro- 1H-indole-2-carboxylic acid

Molecular Formula: C18H17NO5Molecular Weight: 327.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDFVRSRWBFZGSA-UHFFFAOYSA-N

1186015-80-4
1-(3,4-DIMETHOXYBENZOYL)-4-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775309-81-3
Synonyms: 1-(3,4-dimethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, (3,4-dimethoxyphenyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone, AKOS025177837, BS-7638, NCGC00446595-01

Molecular Formula: C23H25N3O4Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GAIZIQJZAYIOFB-UHFFFAOYSA-N

1775309-81-3
1-(3,4-Dimethoxybenzoyl)piperazine (3 suppliers)
Compound Structure IUPAC Name: (3,4-dimethoxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 81839-52-3
Synonyms: 1-(3,4-DIMETHOXYBENZOYL)PIPERAZINE, CBMicro_038538, Oprea1_058024, SCHEMBL8810360, CTK6J7053, N-(3,4-dimethoxybenzoyl)piperzine, ZINC6182239, 4-(3,4-dimethoxybenzoyl)piperazine, GS3356, AKOS000145914, MCULE-8701938244, BIM-0038516.P001, (3,4-dimethoxyphenyl)(piperazin-1-yl)methanone, AB00101574-01

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRFNGUVCNVCBFD-UHFFFAOYSA-N

81839-52-3
1-(3,4-dimethoxybenzoyl)piperazine hydrochloride (4 suppliers)
1-(3,4-Dimethoxybenzoyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 946773-88-2
Synonyms: 1-(3,4-DIMETHOXYBENZOYL)PIPERIDIN-4-AMINE, CTK6J7048, ZINC15423809, AKOS000146430, MCULE-1636127047, EN300-146524

Molecular Formula: C14H20N2O3Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUUGWWSIUPROEV-UHFFFAOYSA-N

946773-88-2
1-(3,4-Dimethoxybenzoyl)piperidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(3,4-dimethoxyphenyl)methanone;hydrochloride | CAS Registry Number: 1158291-14-5
Synonyms: 1-(3,4-dimethoxybenzoyl)piperidin-4-amine hydrochloride, AKOS008098061, MCULE-8687688513, NE33057, EN300-80635, Z1224459572

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQOVYBLNTCUYQB-UHFFFAOYSA-N

1158291-14-5
1-(3,4-Dimethoxybenzoyl)piperidine-4-Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxybenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 510739-78-3
Synonyms: 1-(3,4-dimethoxybenzoyl)piperidine-4-carboxylic acid, SBB028042, 1-(3,4-Dimethoxy-benzoyl)-piperidine-4-carboxylic acid, 1-[(3,4-dimethoxyphenyl)carbonyl]piperidine-4-carboxylic acid, BAS 05270853, AC1LEWI1, AC1Q46KV, Oprea1_306580, CTK4J3595, MolPort-001-806-586, AKOS000147291, AG-F-72346, MCULE-8189310881, AK108496, KB-213508, EU-0015368, ST50021394, 1-(3,4-Dimethoxy-benzoyl)-piperidine-4-carboxylic, 1-(3,4-dimethoxybenzoyl)-4-piperidinecarboxylic acid

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAKOEWXKEAHTES-UHFFFAOYSA-N

510739-78-3
1-(3,4-DIMETHOXYBENZYL)-1,1-DIMETHYLHYDRAZONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: amino-[(3,4-dimethoxyphenyl)methyl]-dimethylazanium;chloride | CAS Registry Number: 102570-95-6
Synonyms: HYDRAZINIUM, DIMETHYL(3,4-DIMETHOXYBENZYL)-, CHLORIDE, NSC97882, 1-(3,4-Dimethoxybenzyl)-1,1-dimethylhydrazonium chloride, NSC-97882, AC1L1RAH, AC1Q1SBF, LS-77009, 1-(3,4-dimethoxybenzyl)-1,1-dimethylhydrazinium chloride, amino-[(3,4-dimethoxyphenyl)methyl]-dimethylazanium chloride

Molecular Formula: C11H19ClN2O2Molecular Weight: 246.733760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCTSSVJSNCTLIT-UHFFFAOYSA-M

102570-95-6
1-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-5,8-dimethoxyisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 72182-30-0
Synonyms: SCHEMBL6377928, DA-31280, 1-(3,4-dimethoxy-benzyl)-5,8-dimethoxy-1,2,3,4,-tetrahydroisoquinoline, 1-(3,4-Dimethoxy-benzyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C20H25NO4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XASGBYOFEJTAPK-UHFFFAOYSA-N

72182-30-0
1-(3,4-DIMETHOXYBENZYL)-1,2-DIHYDRO-3H-INDAZOL-3-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2H-indazol-3-one | CAS Registry Number: 1254-73-5
Synonyms: 1-Veratryl-1H-indazol-3-ol, 1-(3,4-dimethoxybenzyl)-1,2-dihydro-3h-indazol-3-one, 1H-Indazol-3-ol, 1-veratryl-, 1-(3,4-Dimethoxybenzyl)-1H-indazol-3-ol, 1229-97-6, AC1Q6K7C, AC1L3S21, CTK4B3370, CTK8D7410, KST-1B0105, AR-1B1225, AG-D-49699, LS-81575, 1H-Indazol-3-ol,1-veratryl- (7CI,8CI), 1-[(3,4-dimethoxyphenyl)methyl]-2H-indazol-3-one, 3H-Indazol-3-one,1-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydro-

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHCGLUVJQPPZOD-UHFFFAOYSA-N

1254-73-5
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