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CHEMICAL products beginning with : 1
98551 to 98600 of 287492 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylamine (1 supplier)
1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylamine hydrochloride (1 supplier)
1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylaminehydrochloride (0 suppliers)
1-(2-Methoxy-ethyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)
1-(2-Methoxy-ethyl)-2-methyl-1H-indole-3-carboxylic acid (1 supplier)
1-(2-Methoxy-ethyl)-2-thioxo-dihydro-pyrimidine-4,6-dione (2 suppliers)
1-(2-Methoxy-ethyl)-6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid (3 suppliers)
1-(2-METHOXY-ETHYL)-PIPERIDIN-4-YL]-METHYL-AMINE, >98% (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1096886-98-4
Synonyms: SCHEMBL963156, MolPort-012-626-946, AKOS009454835, [1-(2-Methoxy-ethyl)-piperidin-4-yl]-methyl-amine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJZQYUJQCBIQOR-UHFFFAOYSA-N

1096886-98-4
1-(2-Methoxy-ethyl)-piperidin-4-ylamine hydrochloride (0 suppliers)2206243-34-5
1-(2-Methoxy-ethyl)-pyrrole-2,5-dione (1 supplier)
1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol (1 supplier)
1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (1 supplier)
1-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline (1 supplier)1360944-99-5
1-(2-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 169036-73-1
Synonyms: 1-(2-methoxyphenyl)pyrrole-2-carbaldehyde, 1-(2-Methoxy-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-methoxyphenyl)-1H-pyrrole-2-carbaldehyde, BAS 12919596, AC1MKV7R, MLS000718618, CTK7B1255, MolPort-000-147-142, BB_SC-5214, HMS2668O10, BBL012146, SBB018047, STK115716, ZINC01527088, AKOS000100960, AG-A-12772, MCULE-4920362033, SMR000290886, BB 0249268, ST50294318

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDXACMSARNPHFV-UHFFFAOYSA-N

169036-73-1
1-(2-Methoxy-Phenyl)-2-butanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)butan-2-amine | CAS Registry Number: 223923-44-2
Synonyms: CTK8H6745, AKOS009585817, 1-(2-METHOXY-PHENYL)-2-BUTANAMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTEROTYXILFWNI-UHFFFAOYSA-N

223923-44-2
1-(2-METHOXY-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 37510-43-3
Synonyms: CTK1A9510, AG-F-31895, 2-Propen-1-one, 1-(2-methoxyphenyl)-3,3-bis(methylthio)-, 1-(2-METHOXYPHENYL)-3,3-BIS(METHYLSULFANYL)PROP-2-EN-1-ONE

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZINAZXAEVJZJQI-UHFFFAOYSA-N

37510-43-3
1-(2-Methoxy-phenyl)-3,4-dihydro-isoquinoline (1 supplier)803636-11-5
1-(2-Methoxy-phenyl)-3-methyl-piperazin-2-one hydrochloride (1 supplier)
1-(2-Methoxy-phenyl)-3-methyl-piperazin-2-onehydrochloride (0 suppliers)
1-(2-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (3 suppliers)
1-(2-Methoxy-phenyl)-5-nitro-1H-benzoimidazole-2-thiol (0 suppliers)
1-(2-Methoxy-phenyl)-butane-1,3-dione (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione | CAS Registry Number: 29681-99-0
Synonyms: 1-(3-methoxyphenyl)butane-1,3-dione, AGN-PC-000VSM, SureCN2278242, CTK4G3657, MolPort-005-230-902, ALBB-007016, SBB048524, STK504241, AKOS005171652, AG-E-96775, 1,3-Butanedione,1-(3-methoxyphenyl)-, 1,3-Butanedione, 1-(3-methoxyphenyl)-, BB 0254165, FT-0679288, I14-29056, 1,3-Butanedione,1-(m-methoxyphenyl)- (8CI); (3-Methoxybenzoyl)acetone;(m-Methoxybenzoyl)acetone; 1-(3-Methoxyphenyl)butane-1,3-dione

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUXYMKWEORLDII-UHFFFAOYSA-N

29681-99-0
1-(2-Methoxy-phenyl)-ethylamine (11 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)ethanamine | CAS Registry Number: 40023-74-3
Synonyms: 1-(2-methoxyphenyl)ethanamine, ST50277292, BAS 05269105, AC1MDQN5, AC1Q4ECV, SureCN1257092, Oprea1_419226, Oprea1_698728, 1-(2-methoxyphenyl)ethylamine, 1-(2-methoxyphenyl)-ethylamine, CTK4I2291, MolPort-002-000-437, HMS1704B03, (+/-)-o-Methoxy-a-phenylethylamine, STK027730, AKOS000264392, AG-L-23198, AG-L-62955, Benzenemethanamine, 2-methoxy-a-methyl-, KB-213260

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENQOHAPVLVQKV-UHFFFAOYSA-N

40023-74-3
1-(2-Methoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (3 suppliers)
1-(2-Methoxy-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 842976-90-3
Synonyms: [2-amino-1-(2-methoxyphenyl)ethyl]dimethylamine, N-[2-amino-1-(2-methoxyphenyl)ethyl]-N,N-dimethylamine, 1-(2-Methoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine, BAS 12541943, AC1MKT9B, AC1Q4ECY, CTK7E2981, MolPort-002-022-757, SBB073025, AKOS000200351, AKOS016041789, MCULE-1269877097, NE44189, TR-044510, ST45255441, EN300-10351, T5369551, 1-(2-methoxyphenyl)-N,N-dimethylethane-1,2-diamine, 1-(2-METHOXY-PHENYL)-N1,N1-DIMETHYL-ETHANE-1,2-DIAMINE

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRTQZYSQNJLSRJ-UHFFFAOYSA-N

842976-90-3
1-(2-METHOXY-PHENYL)-PIPERAZIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)piperazin-2-one | CAS Registry Number: 95520-95-9
Synonyms: 1-(2-Methoxy-phenyl)-piperazin-2-one, 1-(2-methoxyphenyl)piperazin-2-one, 95520-94-8, BAS 12322722, AC1MKR14, SureCN8276483, CTK7B1330, MolPort-002-021-526, HMS1698B05, ZINC57561339, 1-(2-Methoxyphenyl)-piperazin-2-one, AKOS000598074, AB30276, AG-A-12782, BB 0220742

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSEMUGGRCPEKRN-UHFFFAOYSA-N

95520-95-9
1-(2-METHOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE, 95+% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 16348-07-5
Synonyms: 1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione, F1912-0023, AC1LQQSU, Oprea1_775994, MLS001167069, CTK0A9304, MolPort-002-111-338, HMS2953E17, AKOS005207890, MCULE-7218840962, SMR000641366, 1-(2-Methoxy-phenyl)-pyrimidine-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(2-methoxyphenyl)-, 1-(2-METHOXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEYOYDLJJVRUQB-UHFFFAOYSA-N

16348-07-5
1-(2-METHOXY-PHENYL)-PYRROLE-2,5-DIONE (6 suppliers)
Compound Structure IUPAC Name: (2Z)-5-anilino-1-phenyliminopenta-2,4-dien-2-ol hydrochloride | CAS Registry Number: 17315-76-3
Synonyms: NSC93977

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZXBHEZGIQUDBPG-NBAWCKJPSA-N

17315-76-3
1-(2-Methoxyacetyl)-2-piperidinecarboxylic acid (3 suppliers)
1-(2-Methoxyacetyl)piperidine-2-carboxylic acid (2 suppliers)
1-(2-Methoxyacetyl)proline (2 suppliers)
1-(2-Methoxyacetyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(2-methoxybenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxybenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 51723-78-5
Synonyms: BRN 0841197, 7-Methoxy-10-(4-methylpiperazino)dibenzo(b,f)thiepin, 1-(7-Methoxydibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(7-methoxydibenzo(b,f)thiepin-10-yl)-4-methyl-, Piperazine, 1-(7-methoxydibenzo[b,f]thiepin-10-yl)-4-methyl-, AGN-PC-0KO9LB, AC1MI8E8, LS-112745

Molecular Formula: C20H22N2OSMolecular Weight: 338.466480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZVCBBJCFSTGJH-UHFFFAOYSA-N

51723-78-5
1-(2-Methoxybenzoyl)-1H-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)indole-3-carbaldehyde | CAS Registry Number: 1281314-77-9
Synonyms: ZINC49874375, AKOS025140620, 1-(2-Methoxy-benzoyl)-1H-indole-3-carbaldehyde

Molecular Formula: C17H13NO3Molecular Weight: 279.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHRKKKWXEJJHKG-UHFFFAOYSA-N

1281314-77-9
1-(2-methoxybenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1105700-28-4
Synonyms: AKOS000246545, 1H-Indole-2-carboxylic acid,2,3-dihydro-1-(2-methoxybenzoyl)-

Molecular Formula: C17H15NO4Molecular Weight: 297.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWAJJJMYCKMRLX-UHFFFAOYSA-N

1105700-28-4
1-(2-METHOXYBENZOYL)-2-METHYLPIPERIDINE, 97% (5 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 221041-48-1
Synonyms: AC1N4QIJ, MolPort-008-327-606, STK897723, AKOS003873475, MCULE-9976272052, IVK/0064746, 1-(2-Methoxybenzoyl)-2-methylpiperidine, (2-methoxyphenyl)(2-methylpiperidin-1-yl)methanone, (2-methoxyphenyl)-(2-methylpiperidin-1-yl)methanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYTKRPSDYHXWAO-UHFFFAOYSA-N

221041-48-1
1-(2-METHOXYBENZOYL)-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 4503-34-8
Synonyms: 1-(2-Methoxybenzoyl)-2-pyrrolidinone, 1-(o-Methoxybenzoyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(2-methoxybenzoyl)-, AC1L57P7, N-(2-methoxybenzoyl)-2-pyrrolidone, 1-(2-methoxybenzoyl)pyrrolidin-2-one, LS-138872

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUFYYZZSHNVFBE-UHFFFAOYSA-N

4503-34-8
1-(2-METHOXYBENZOYL)-3-METHYL-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(3-methylpiperidin-1-yl)methanone | CAS Registry Number: 560098-24-0
Synonyms: AC1MY85J, CTK5A4490, MolPort-000-214-690, STK408582, AKOS002707271, AG-F-96391, MCULE-1312532944, 1-(2-methoxybenzoyl)-3-methylpiperidine, 2-methoxyphenyl 3-methylpiperidyl ketone, KB-213204, ST45237374, ST50943092, (2-methoxyphenyl)(3-methylpiperidin-1-yl)methanone, (2-methoxyphenyl)-(3-methylpiperidin-1-yl)methanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMFRAISWJZVLDG-UHFFFAOYSA-N

560098-24-0
1-(2-METHOXYBENZOYL)-4-METHYLPIPERIDINE, 97% (5 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 550300-24-8
Synonyms: AC1NP40N, AKOS003846187, MCULE-5964806883, 1-(2-Methoxybenzoyl)-4-methylpiperidine, T6199616, (2-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJGVGKONRYWSEW-UHFFFAOYSA-N

550300-24-8
1-(2-Methoxybenzoyl)Azetidine-3-Carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)azetidine-3-carboxylic acid | CAS Registry Number: 1378408-99-1
Synonyms: 1-(2-methoxybenzoyl)azetidine-3-carboxylic acid, MFCD20550353, ZINC71172998, AKOS013579607, AK207371

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMLYCTSUENDPTR-UHFFFAOYSA-N

1378408-99-1
1-(2-methoxybenzoyl)naphthalene-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)naphthalene-2-carboxylic acid | CAS Registry Number: 7499-21-0
Synonyms: 1-(2-methoxybenzoyl)naphthalene-2-carboxylic acid, NSC407622, AC1L89D3, CHEMBL478106, ZINC1599945, NSC-407622

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALAUERBCZIZZMO-UHFFFAOYSA-N

7499-21-0
1-(2-methoxybenzoyl)octahydro-1H-indole-2-carboxylic acid (0 suppliers)
1-(2-METHOXYBENZOYL)PIPERAZINE 95% (6 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 100939-88-6
Synonyms: 1-(2-methoxybenzoyl)piperazine, (2-methoxyphenyl)(piperazin-1-yl)methanone, Piperazine, 1-(2-methoxybenzoyl)-, 436099-85-3, BAS 04443304, ACMC-20m3zf, AC1LGL3J, SureCN595000, TimTec1_008339, Oprea1_445119, Oprea1_771833, AC1Q44Z7, CHEMBL158884, CTK0G8553, CHEBI:362794, MolPort-001-888-128, HMS1557L01, BBL018176, AKOS000125246, AG-A-12786

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCEOIWAYVGFLBM-UHFFFAOYSA-N

100939-88-6
1-(2-Methoxybenzoyl)piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 100939-98-8
Synonyms: SCHEMBL594012, AKOS025658706, 1-(2-methoxybenzoyl)piperazine hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGQQUOJYSYJORX-UHFFFAOYSA-N

100939-98-8
1-(2-Methoxybenzoyl)piperidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxybenzoyl)piperidin-4-one | CAS Registry Number: 1017020-43-7
Synonyms: SCHEMBL7439797, MolPort-004-343-734, 1-(2-methoxybenzoyl)piperidin-4-one, AKOS000186229, AJ-73741, AK154985, 1-(2-METHOXY-BENZOYL)-PIPERIDIN-4-ONE

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZYYBCGJGKYMGV-UHFFFAOYSA-N

1017020-43-7
1-(2-METHOXYBENZOYL)PYRROLIDINE, 97% (4 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 120173-04-8
Synonyms: AC1N36CU, SCHEMBL2540114, 1-(2-Methoxybenzoyl)pyrrolidine, AKOS003862154, MCULE-9934396398, (2-methoxyphenyl)-pyrrolidin-1-ylmethanone, T6201342

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFARUGAXFNCLRU-UHFFFAOYSA-N

120173-04-8
1-(2-Methoxybenzyl) piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxyphenyl)methyl]piperazine | CAS Registry Number: 55037-81-5
Synonyms: 1-(2-Methoxybenzyl)piperazine, CBMicro_036025, Oprea1_360210, Oprea1_640759, 1-(2-Methoxy-benzyl)-piperazine, MolPort-001-504-731, Piperazine,1-(2-methoxybenzyl)-, ALBB-000374, CID578192, STK145297, BAS 01234872, BBV-5096186, BIM-0036012.P001

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODXQCAXQWUZKSB-UHFFFAOYSA-N

55037-81-5
1-(2-Methoxybenzyl) piperazine hydrobromide (0 suppliers)
1-(2-Methoxybenzyl) piperazine hydrochloride (0 suppliers)
1-(2-Methoxybenzyl)-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxyphenyl)methyl]imidazol-2-amine | CAS Registry Number: 1183141-57-2
Synonyms: ZINC37483178, AKOS010081325

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVHLOYZJMIFGBG-UHFFFAOYSA-N

1183141-57-2
98551 to 98600 of 287492 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 [1972] 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
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