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CHEMICAL products beginning with : 1
116201 to 116250 of 355877 results  Page: << Previous 50 Results 2320 2321 2322 2323 2324 [2325] 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-methoxy-ethyl)-1H-pyrazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 874196-94-8
Synonyms: 1-(2-Methoxyethyl)-1H-pyrazole-4-carboxylic acid, SCHEMBL2828291, ZX-RL005312, ZINC11920457, AKOS009587433, AK191127, BBV-25192715, 1H-Pyrazole-4-carboxylic acid, 1-(2-methoxyethyl)-, F2169-0531, Z2680886874

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMUGOSJLZCHJKW-UHFFFAOYSA-N

874196-94-8
1-(2-methoxy-ethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)pyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 1313266-61-3
Synonyms: 1-(2-Methoxy-ethyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid, SCHEMBL2051739, KHVPONOXWDLPAD-UHFFFAOYSA-N, ZINC117892154, DA-46135

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHVPONOXWDLPAD-UHFFFAOYSA-N

1313266-61-3
1-(2-Methoxy-ethyl)-2,3-dimethyl-1H-indol-5-ylamine hydrochloride (1 supplier)
1-(2-Methoxy-ethyl)-2,4-dioxo-hexahydro-pyrimidine-5-carboxamidine (1 supplier)
1-(2-METHOXY-ETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 445023-46-1
Synonyms: 1-(2-Methoxy-ethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-(2-methoxyethyl)-2,5-dimethylpyrrole-3-carbaldehyde, AK-968/40809251, 1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, BAS 02987029, AC1M19M3, AC1Q4G07, CTK4I8268, MolPort-001-680-757, BBL023407, STL169085, ZINC02597283, AKOS000113205, AG-F-56219, MCULE-2189312524, KB-213212, ST45172145, EN300-05384, T5220107, 1H-Pyrrole-3-carboxaldehyde, 1-(2-methoxyethyl)-2,5-dimethyl-

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLAMSNVDPRMJRI-UHFFFAOYSA-N

445023-46-1
1-(2-Methoxy-ethyl)-2-(3-methoxy-phenyl)-6-oxo-piperidine-3-carboxylic acid (2 suppliers)
1-(2-Methoxy-ethyl)-2-methyl-1H-indol-5-ylamine (3 suppliers)
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% (6 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 (1 supplier)
1-(2-Methoxy-ethyl)-piperidin-4-ylamine hydrochloride (1 supplier)2206243-34-5
1-(2-Methoxy-ethyl)-pyrrole-2,5-dione (3 suppliers)
1-(2-METHOXY-ETHYLSULFANYL)-4-CHLOROBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-(2-methoxyethylsulfanyl)benzene | CAS Registry Number: 1624402-06-7
Synonyms: 1-(2-Methoxy-ethylsulfanyl)-4-chlorobenzene, 1-chloro-4-(2-methoxyethylsulfanyl)benzene, ZINC96024724, AKOS017168615, 1-CHLORO-4-[(2-METHOXYETHYL)SULFANYL]BENZENE

Molecular Formula: C9H11ClOSMolecular Weight: 202.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDDRVHJZLOKLST-UHFFFAOYSA-N

1624402-06-7
1-(2-METHOXY-ETHYLSULFANYL)-4-METHYLBENZENE (1 supplier)
1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol (0 suppliers)
1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol dihydrochloride (0 suppliers)
1-(2-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline (1 supplier)1360944-99-5
1-(2-METHOXY-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE (11 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 (3 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 (4 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 (1 supplier)
1-(2-Methoxy-phenyl)-3-methyl-piperazin-2-one hydrochloride (0 suppliers)
1-(2-METHOXY-PHENYL)-3-METHYL-PIPERAZIN-2-ONE; HYDROCHLORIDE (1 supplier)
1-(2-Methoxy-phenyl)-3-methyl-piperazin-2-onehydrochloride (1 supplier)
1-(2-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (3 suppliers)
1-(2-METHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, 95+% (1 supplier)
1-(2-Methoxy-phenyl)-5-nitro-1H-benzoimidazole-2-thiol (1 supplier)
1-(2-Methoxy-phenyl)-butane-1,3-dione (11 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)-ETHANONE O-(3-AMINO-5-NITRO-PHENYL)-OXIME (1 supplier)
1-(2-Methoxy-phenyl)-ethylamine (13 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 (9 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 (7 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+% (7 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 (7 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-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLICACID (1 supplier)
1-(2-Methoxyacetyl)-2-piperidinecarboxylic acid (3 suppliers)
1-(2-methoxyacetyl)azetidine-3-carboxylic acid (2 suppliers)1341469-69-9
1-(2-Methoxyacetyl)piperidine-2-carboxylic acid (3 suppliers)
1-(2-Methoxyacetyl)piperidine-3-carboxamide (2 suppliers)1158436-94-2
1-(2-Methoxyacetyl)proline (4 suppliers)
1-(2-Methoxyacetyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(2-methoxyacetyl)pyrrolidine-3-carboxylic acid (2 suppliers)1411059-60-3
1-(2-methoxybenzenesulfonyl)-4-phenylpiperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidine-4-carboxylic acid | CAS Registry Number: 793727-34-1
Synonyms: 1-[(2-methoxyphenyl)sulfonyl]-4-phenylpiperidine-4-carboxylic acid, 1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidine-4-carboxylic acid, MLS001175937, CHEMBL1542158, HMS2923P20, ZINC3444208, AKOS034371441, MCULE-2183295587, SMR000595157, EN300-11356, SR-01000060242, SR-01000060242-1, Z45578520

Molecular Formula: C19H21NO5SMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVARDKXZACNYEJ-UHFFFAOYSA-N

793727-34-1
116201 to 116250 of 355877 results  Page: << Previous 50 Results 2320 2321 2322 2323 2324 [2325] 2326 2327 2328 2329 2330 2331 2332 2333 2334 2335 2336 2337 2338 2339 2340 >> Next 50 Results
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