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CHEMICAL products beginning with : 1
130701 to 130750 of 355877 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 [2615] 2616 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-methoxy-4-nitrophenyl)-N,N-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 457099-66-0
Synonyms: SCHEMBL1961924, OIINFIJOJMDSJR-UHFFFAOYSA-N, ZINC117648605, (3-Methoxy-4-nitrobenzyl)dimethylamine, (3-Methoxy-4-nitro-benzyl)-dimethyl-amine, 1-(3-Methoxy-4-nitrophenyl)-N,N-dimethylmethanamine, Benzenemethanamine, 3-methoxy-N,N-dimethyl-4-nitro-

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIINFIJOJMDSJR-UHFFFAOYSA-N

457099-66-0
1-(3-Methoxy-4-nitrophenyl)-N-methylpiperidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1417793-50-0
Synonyms: MolPort-035-690-556, AKOS024464103, AK159387, KB-07073, ST24037251, [1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl]methylamine hydrochloride

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.769200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXZXXEUJXSCLDW-UHFFFAOYSA-N

1417793-50-0
1-(3-methoxy-4-nitrophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-nitrophenyl)methanamine | CAS Registry Number: 149555-78-2
Synonyms: 3-methoxy-4-nitrobenzylamine, (3-Methoxy-4-nitrophenyl)methanamine, starbld0001236, SCHEMBL520466, AKOS011395682, CS-0098162

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYKAZHUXAFBMQZ-UHFFFAOYSA-N

149555-78-2
1-(3-Methoxy-4-nitrophenyl)piperazine (4 suppliers)
1-(3-Methoxy-4-nitrophenyl)piperidin-3-ol (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)piperidin-3-ol | CAS Registry Number: 1275398-59-8
Synonyms: AGN-PC-0AL48C, AKOS006254756, KB-08780

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWWSEXSJRRYTHW-UHFFFAOYSA-N

1275398-59-8
1-(3-Methoxy-4-nitrophenyl)piperidin-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417793-35-1
Synonyms: KB-08782, 1-(3-Methoxy-4-nitrophenyl)piperidin-4-ylamine hydrochloride

Molecular Formula: C12H18ClN3O3Molecular Weight: 287.742620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYDXFTIKUZPHGJ-UHFFFAOYSA-N

1417793-35-1
1-(3-Methoxy-4-nitrophenyl)piperidin-4-ol (7 suppliers)
1-(3-methoxy-4-nitrophenyl)piperidin-4-one (10 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)piperidin-4-one | CAS Registry Number: 761440-64-6
Synonyms: 1-(3-methoxy-4-nitrophenyl)tetrahydro-4(1H)-pyridinone, SureCN310848, CTK6J6656, MolPort-009-196-370, methoxynitrophenyltetrahydropyridinone, ANW-55151, SBB100739, ZINC14007586, AKOS005073602, AG-A-13684, MB-0727, MCULE-7745429728, RP14256, AK-70837, KB-63915

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWVGKNTWOBCSTI-UHFFFAOYSA-N

761440-64-6
1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: [1-(3-methoxy-4-nitrophenyl)piperidin-4-yl] methanesulfonate | CAS Registry Number: 1242268-02-5
Synonyms: 1-(3-methoxy-4-nitrophenyl)-4-piperidinyl methanesulfonate, 1-(3-methoxy-4-nitrophenyl)piperidin-4-yl methanesulfonate, MolPort-009-195-883, KS-000024DF, ZINC52507760, AKOS015991338, DE-0729, RP16625, methoxynitrophenylpiperidinylmethanesulfonate

Molecular Formula: C13H18N2O6SMolecular Weight: 330.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UBSBFSXZCXOKSG-UHFFFAOYSA-N

1242268-02-5
1-(3-Methoxy-4-nitrophenyl)piperidine (9 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)piperidine | CAS Registry Number: 352651-56-0
Synonyms: 1-(3-methoxy-4-nitrophenyl)piperidine, CBMicro_032567, Ambcb5770798, AGN-PC-0KM8W9, SureCN2205195, Oprea1_695477, AC1MF848, MolPort-006-847-623, ZINC05031108, AKOS000442580, MCULE-5287542787, BIM-0032337.P001, K-8001

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPZHAQSTCCPYFC-UHFFFAOYSA-N

352651-56-0
1-(3-Methoxy-4-nitrophenyl)piperidine-4-carboxylic acid (3 suppliers)
1-(3-Methoxy-4-nitrophenyl)pyrrolidin-3-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1417793-05-5
Synonyms: KB-08783, 1-(3-Methoxy-4-nitrophenyl)pyrrolidin-3-ylamine hydrochloride

Molecular Formula: C11H16ClN3O3Molecular Weight: 273.716040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYFYGNXCKIQGCK-UHFFFAOYSA-N

1417793-05-5
1-(3-methoxy-4-nitrophenyl)pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)pyrrolidin-3-ol | CAS Registry Number: 761440-58-8
Synonyms: SCHEMBL5391699, IRPVQBHMMZEOMC-UHFFFAOYSA-N, MolPort-016-548-495, KM1740, AKOS006253015

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRPVQBHMMZEOMC-UHFFFAOYSA-N

761440-58-8
1-(3-Methoxy-4-nitrophenyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-nitrophenyl)pyrrolidine | CAS Registry Number: 339234-68-3
Synonyms: 1-(3-methoxy-4-nitrophenyl)pyrrolidine, Oprea1_181619, MLS000699147, AC1MD207, SCHEMBL6367942, CHEMBL1453693, HMS2563D04, ZINC3877913, MFCD00546012, STK172018, AKOS000425820, MCULE-8130240196, 1-{4-nitro-3-methoxyphenyl}pyrrolidine, 2-methoxy-1-nitro-4-pyrrolidinylbenzene, SMR000225998, Pyrrolidine, 1-(3-methoxy-4-nitrophenyl)-, ST50977979, K-7785, SR-01000509809, SR-01000509809-1

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPYTBWTSLNUGL-UHFFFAOYSA-N

339234-68-3
1-(3-Methoxy-4-nitrophenyl)tetrahydro-4(1H)-pyridinone (1 supplier)
1-(3-methoxy-4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline | CAS Registry Number: 6240-78-4
Synonyms: STK086122, 1-(4-Benzyloxy-3-methoxy-phenyl)-[1,2,4]triazolo[4,3-a]quinoline, BAS 02254049, CBMicro_047751, AC1LM220, DTXSID40360519, MolPort-001-978-401, ZINC858530, 1-[4-(benzyloxy)-3-methoxyphenyl][1,2,4]triazolo[4,3-a]quinoline, AKOS000603585, MCULE-2261848207, BIM-0047848.P001, AG-690/15442252

Molecular Formula: C24H19N3O2Molecular Weight: 381.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLINBAWCGVARPV-UHFFFAOYSA-N

6240-78-4
1-(3-methoxy-4-phenylmethoxyphenyl)-2-(3-methylpyridin-2-yl)-1h-chromeno[2,3-c]pyrrole-3,9-dione (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 7062-61-5
Synonyms: AC1NR90L, AKOS002773928, AKOS016102703, 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula: C31H24N2O5Molecular Weight: 504.532660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QINGYMARLSPGPD-UHFFFAOYSA-N

7062-61-5
1-(3-methoxy-4-phenylmethoxyphenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)propan-1-ol | CAS Registry Number: 5438-66-4
Synonyms: benzenemethanol, |A-ethyl-3-methoxy-4-(phenylmethoxy)-, NSC16731, AC1L5EPC, CBMicro_040107, MixCom6_002091, Oprea1_273995, AC1Q575E, STOCK3S-34720, MolPort-002-085-414, AR-1H8661, NSC-16731, STK035311, AKOS005382248, MCULE-9115969369, BIM-0040163.P001, 1-[4-(benzyloxy)-3-methoxyphenyl]propan-1-ol

Molecular Formula: C17H20O3Molecular Weight: 272.338900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJILBHFNDBLVBK-UHFFFAOYSA-N

5438-66-4
1-(3-methoxy-4-propoxyphenyl)ethan-1-amine (1 supplier)
1-(3-methoxy-4-propoxyphenyl)methanamine (10 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-propoxyphenyl)methanamine | CAS Registry Number: 854207-58-2
Synonyms: (3-methoxy-4-propoxyphenyl)methanamine, AC1Q2YCN, AGN-PC-0169CT, ARONIS23741, ARONIS023866, CTK5F5000, (3-methoxy-4-propoxybenzyl)amine, MolPort-003-765-842, Benzylamine, 3-methoxy-4-propoxy-, BBL023692, SBB080449, STL061979, AKOS000151130, (3-methoxy-4-propoxyphenyl)methylamine, AG-H-43672, MCULE-4246841413, EN300-36486, T7084834

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVHROBKUOLOYAR-UHFFFAOYSA-N

854207-58-2
1-(3-Methoxy-4-propoxyphenyl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)propan-1-one | CAS Registry Number: 1443334-57-3
Synonyms: 3'-Methoxy-4'-n-propoxypropiophenone, ZINC71455579, AKOS022519266

Molecular Formula: C13H18O3Molecular Weight: 222.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSDMJGFHRMACPV-UHFFFAOYSA-N

1443334-57-3
1-(3-Methoxy-4-sulfanylphenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-sulfanylphenyl)ethanone | CAS Registry Number: 69114-75-6
Synonyms: 1-(3-methoxy-4-sulfanylphenyl)ethan-1-one, 1-(3-methoxy-4-sulfanylphenyl)ethanone, SCHEMBL6517455, ZINC6857184, NE21406

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSWOOQQBQYKDEW-UHFFFAOYSA-N

69114-75-6
1-(3-methoxy-5,5-dimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)910635-65-3
1-(3-methoxy-5,5-dimethylcyclohex-2-en-1-ylidene)piperidin-1-ium;iodide (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5,5-dimethylcyclohex-2-en-1-ylidene)piperidin-1-ium;iodide | CAS Registry Number: 88544-37-0
Synonyms: NSC351290, NSC-351290

Molecular Formula: C14H24INOMolecular Weight: 349.250930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMXDUAYUXNVDLV-UHFFFAOYSA-M

88544-37-0
1-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-methoxy-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1337065-00-5
Synonyms: 1-(3-Methoxy-5-(trifluoromethyl)phenyl)ethanamine, A1-18088

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLTZBKQUTJAXLJ-UHFFFAOYSA-N

1337065-00-5
1-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-5-(trifluoromethyl)phenyl]piperidin-4-one | CAS Registry Number: 1960391-91-6
Synonyms: SCHEMBL17893572, ZINC584636734

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKBQTENSJZBCHV-UHFFFAOYSA-N

1960391-91-6
1-(3-Methoxy-5-(trifluoromethyl)phenyl)pyrrolidin-2-one (1 supplier)2010105-59-4
1-(3-Methoxy-5-(trifluoromethyl)pyridin-2-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[3-methoxy-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1256786-08-9

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVKGEHCMWPJXJZ-UHFFFAOYSA-N

1256786-08-9
1-(3-Methoxy-5-methyl-phenyl)-ethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 43113-94-6
Synonyms: TC-063168

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXJJSOPJKWZHHY-UHFFFAOYSA-N

43113-94-6
1-(3-METHOXY-5-METHYLPHENYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylphenyl)piperazine | CAS Registry Number: 740806-78-4
Synonyms: 1-(3-Methoxy-5-methylphenyl)piperazine, SCHEMBL2873315, YDMPRTZQFMHRDK-UHFFFAOYSA-N, GS1639, G79299

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDMPRTZQFMHRDK-UHFFFAOYSA-N

740806-78-4
1-(3-Methoxy-5-methylphenyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylphenyl)propan-1-amine | CAS Registry Number: 1337307-80-8
Synonyms: 1-(3-methoxy-5-methylphenyl)propan-1-amine

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYRDCGOTANWNOL-UHFFFAOYSA-N

1337307-80-8
1-(3-Methoxy-5-methylpyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256787-74-2
Synonyms: AKOS027440965, ZINC238383066, FCH1150177, AK502573, AX8277927

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLXIESDNFRUUML-UHFFFAOYSA-N

1256787-74-2
1-(3-Methoxy-5-nitrophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 85276-69-3
Synonyms: MolPort-029-023-342, AKOS022176255, AB76740, AK143793, AJ-133848

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDCGVNAVLOWLHP-UHFFFAOYSA-N

85276-69-3
1-(3-methoxy-6-methylpyridin-2-yl)ethanone (4 suppliers)1256788-15-4
1-(3-Methoxy-6?-hydroxy-17-methyl-4,5?-epoxy-7,8-didehydromorphinan-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-yl]ethanone | CAS Registry Number: 4829-47-4
Synonyms: 1-Acetylcodeine, SCHEMBL2856631

Molecular Formula: C20H23NO4Molecular Weight: 341.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJJYTEXZNMFZAD-WYIOCLOVSA-N

4829-47-4
1-(3-Methoxy-benzoyl)-pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxybenzoyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1272813-27-0
Synonyms: AKOS006163676, CCG-210046, 1-(3-methoxybenzoyl)pyrrolidine-3-carboxylic acid, BRD-A22592021-001-01-0

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKFKCCLAKJYLRM-UHFFFAOYSA-N

1272813-27-0
1-(3-Methoxy-benzyl)-[1,4]diazepane (1 supplier)
1-(3-Methoxy-benzyl)-1H-pyrazol-4-ylamine (2 suppliers)
1-(3-METHOXY-BENZYL)-1H-PYRAZOL-4-YLAMINE HYDROCHLORIDE (1 supplier)
1-(3-METHOXY-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE (1 supplier)
1-(3-METHOXY-BENZYL)-4-(2-METHOXY-BENZYL)-PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 59112-88-8
Synonyms: deltamethrin, Synthetic pyrethrins, Caswell No. 463B, NRDC 16, NRDC 156, NRDC 158, 52820-00-5, EPA Pesticide Chemical Code 209400, Esbecythrin, RU 22950, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, 52918-63-5, Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-Cyano-3-phenoxybenzyl(1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-cyano-3-phenoxybenzyl-(1R)-cis-3-(2,2-dibromvinyl)-2,2-dimethylcyclopropancarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1R-[1.alpha.(S*),3.alpha.]]-, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, Dekametrin

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

59112-88-8
1-(3-METHOXY-BENZYL)-PIPERAZINE (1 supplier)
1-(3-Methoxy-benzyl)-piperazine hydrochloride (1 supplier)
1-(3-METHOXY-BENZYL)-PIPERIDINE-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 187994-08-7
Synonyms: 1-(3-Methoxy-benzyl)-piperidine-2-carboxylic acid, SBB011921, 1-[(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid, BAS 10145708, AC1MN60L, SureCN7489376, MLS000716863, CTK7A9426, MolPort-002-017-517, HMS1701K17, HMS2638L23, AKOS000302865, AG-A-13691, SMR000278380

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSNSOIRVTRIDGK-UHFFFAOYSA-N

187994-08-7
1-(3-Methoxy-benzyl)-piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896046-13-2
Synonyms: 1-(3-methoxybenzyl)piperidine-3-carboxylic acid, AC1N0ZJ3, 1-[(3-methoxyphenyl)methyl]piperidine-3-carboxylic Acid, AKOS005289587

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIICTGGICRIQIF-UHFFFAOYSA-N

896046-13-2
1-(3-Methoxy-benzyl)-piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901920-46-5
Synonyms: 1-(3-methoxybenzyl)piperidine-4-carboxylic acid, AC1N2I5J, 1-[(3-methoxyphenyl)methyl]piperidine-4-carboxylic Acid, AKOS005289561

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKVCZMYYQZNQDK-UHFFFAOYSA-N

901920-46-5
1-(3-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE 2HCL (10 suppliers)
Compound Structure IUPAC Name: 1-[(3-methoxyphenyl)methyl]pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 169452-16-8
Synonyms: 1-(3-METHOXY-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE, CTK8E0929, KB-213906, 1-(3-methoxy-benzyl)pyrrolidin-3-ylamine dihydrochloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YCIMHZXMQUDNAF-UHFFFAOYSA-N

169452-16-8
1-(3-Methoxy-benzyl)-pyrrolidine-2-carboxylic acid (1 supplier)
1-(3-METHOXY-MORPHOLIN-4-YL)-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxymorpholin-4-yl)ethanone | CAS Registry Number: 77873-72-4
Synonyms: AG-H-12158, AGN-PC-00D57C, CTK5E5084, Morpholine, 4-acetyl-3-methoxy-, AKOS006291106, Morpholine,4-acetyl-3-methoxy- (9CI), Ethanone,1-(3-methoxy-4-morpholinyl)-, KB-147037

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIIHTSUMFGWZPB-UHFFFAOYSA-N

77873-72-4
1-(3-METHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL (1 supplier)
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