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CHEMICAL products beginning with : 3
60251 to 60300 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Methoxy-benzenesulfinylmethyl)-piperidine (0 suppliers)
3-(3-Methoxy-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)
3-(3-Methoxy-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-benzenesulfonyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-benzenesulfonyl)-pyrrolidine (0 suppliers)
3-(3-Methoxy-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butylester (0 suppliers)
3-(3-Methoxy-benzenesulfonylmethyl)-piperidine (0 suppliers)
3-(3-Methoxy-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-methoxy-benzoyl)-1H-indole-5-carbonitrile (1 supplier)478677-80-4
3-(3-Methoxy-benzyl)-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methyl]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 858116-60-6
Synonyms: SureCN857207, CTK3C8182, 1H-Pyrrolo[2,3-b]pyridine, 3-[(3-methoxyphenyl)methyl]-5-(3-thienyl)-

Molecular Formula: C19H16N2OSMolecular Weight: 320.408140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHUJPSFDBJUBFV-UHFFFAOYSA-N

858116-60-6
3-(3-METHOXY-BENZYL)-PIPERIDINE (11 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methyl]piperidine | CAS Registry Number: 766487-11-0
Synonyms: 3-(3-Methoxybenzyl)piperidine, 3-(3-Methoxy-benzyl)-piperidine, 3-[(3-methoxyphenyl)methyl]piperidine, AG-H-05985, SureCN3164096, AGN-PC-01A9C7, CTK5E3242, MolPort-002-054-216, AKOS011516608, AB22587, AK-65915, FT-0681579, 3-[(3-METHOXYPHENYL)METHYL]-PIPERIDINE, AR-527/43467599, I01-14611

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQKSLDMVANTJRX-UHFFFAOYSA-N

766487-11-0
3-(3-METHOXY-BENZYL)-PIPERIDINE HCL (11 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 179480-58-1
Synonyms: 3-(3-Methoxy-benzyl)-piperidine hydrochloride, SureCN8636335, AGN-PC-01A9C6, AB51587, 3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYQAQRNCIJUOLX-UHFFFAOYSA-N

179480-58-1
3-(3-Methoxy-isoxazol-5-yl)-propionic acid (1 supplier)
3-(3-methoxy-n-methylanilino)propanoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-N-methylanilino)propanoic acid | CAS Registry Number: 14055-88-0
Synonyms: 3-[(3-methoxyphenyl)(methyl)amino]propanoic acid, 3-[(3-Methoxy-phenyl)-methyl-amino]-propionic acid, AGN-PC-01DZAA, CTK7A9550, MolPort-002-683-565, SP354, AKOS000113167, AG-A-54652, MCULE-1748186949, b-Alanine, N-(3-methoxyphenyl)-N-methyl-, TR-056958, 3-(3-methoxy-N-methylanilino)propanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VISAOLSKRMWKIH-UHFFFAOYSA-N

14055-88-0
3-(3-methoxy-phenoxy)-phenylamine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)aniline | CAS Registry Number: 116289-64-6
Synonyms: Benzenamine,3-(3-methoxyphenoxy)-, ACMC-1BSBA, 3-(3-Methoxyphenoxy)aniline, SureCN10692776, CTK4A9722, AG-D-37644, 3-(3-METHOXY-PHENOXY)-PHENYLAMINE

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRDGIXJAHNJZQZ-UHFFFAOYSA-N

116289-64-6
3-(3-Methoxy-phenoxy)-propylamine (0 suppliers)
3-(3-METHOXY-PHENOXY)-PROPYLAMINE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 89718-96-7
Synonyms: 1-Propanamine, 3-(3-methoxyphenoxy)-, hydrochloride, ACMC-20lphg, SureCN4379947, CTK2J1681, MolPort-020-004-277, MCULE-7611787281, EN300-82170, 1-(3-aminopropoxy)-3-methoxybenzene hydrochloride, T7106746

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYNBGKAAFREDEE-UHFFFAOYSA-N

89718-96-7
3-(3-METHOXY-PHENOXYMETHYL)-BENZOIC ACID HYDRAZIDE (1 supplier)
3-(3-Methoxy-phenoxymethyl)-piperidine (2 suppliers)
3-(3-METHOXY-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(3-Methoxy-phenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 381214-37-5
Synonyms: 3-(3-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxylic acid, MLS000060676, AC1M5ESE, AC1Q4DYR, SCHEMBL4771997, CHEMBL1444002, CTK7A9286, MolPort-002-462-580, HMS2161K12, HMS3309M20, ZINC3260406, MFCD02725466, AKOS000114798, MCULE-4836787578, NE18717, AK481583, SMR000066123, KB-334398, EN300-00820, J-510614

Molecular Formula: C17H14N2O3Molecular Weight: 294.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUDUFBFUQOJLGG-UHFFFAOYSA-N

381214-37-5
3-(3-METHOXY-PHENYL)-1H-INDAZOLE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1H-indazole | CAS Registry Number: 885271-14-7
Synonyms: CTK5G0196, 1H-Indazole,3-(3-methoxyphenyl)-, AB28686, AG-H-56922

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSCZEHGQJFAYSP-UHFFFAOYSA-N

885271-14-7
3-(3-Methoxy-phenyl)-2-phenyl-acrylic acid (1 supplier)
3-(3-METHOXY-PHENYL)-3,4-DIHYDRO-2H-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 27834-99-7
Synonyms: ethyl 3-(3-methoxyphenyl)-3-oxopropanoate, Ethyl (3-methoxybenzoyl)acetate, ZINC02575227, Ethyl m-anisoylacetate, ACMC-20al2b, AC1MC0ZW, SureCN382162, 559253_ALDRICH, CTK4G0320, m-Anisoyl-acetic acid ethyl ester, MolPort-000-156-953, AB2846, BBL004590, STL131874, AKOS000265666, MCULE-1656834446, AC-20668, AK113432, KB-50997, 3-(3-Methoxyphenyl)-3-oxo-propionic acid ethyl

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDPPVAYPZOORBP-UHFFFAOYSA-N

27834-99-7
3-(3-methoxy-phenyl)-3-oxo-propionitrile (14 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-60-7
Synonyms: Oprea1_700986, ZINC00170699, CID584716, BA-0809, 3-(3-Methoxyphenyl)-3-oxopropanenitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWXOHKGATNULJP-UHFFFAOYSA-N

21667-60-7
3-(3-METHOXY-PHENYL)-BUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)butanoic acid | CAS Registry Number: 37730-33-9
Synonyms: AmbcmbSPB-80370, NSC31594, CID233237

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDMVUTYPFLYVOH-UHFFFAOYSA-N

37730-33-9
3-(3-methoxy-phenyl)-isoxazol-5-ylamine (14 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-oxazol-5-amine | CAS Registry Number: 119162-46-8
Synonyms: 3-(3-methoxyphenyl)-1,2-oxazol-5-amine, SBB025141, 3-(3-Methoxyphenyl)isoxazol-5-amine, 5-Amino-3-(3-methoxyphenyl)isoxazole, 5-Isoxazolamine,3-(3-methoxyphenyl)-, 3-(3-methoxyphenyl)isoxazole-5-ylamine, ACMC-20dlrz, methoxyphenylisoxazolamine, AC1NG4G5, CTK4B1099, MolPort-001-758-221, BBL015867, STK348648, ZINC03715888, AKOS000261630, AG-D-41839, MCULE-8647497018, RP11255, 3-(5-Amino-1,2-oxazol-3-yl)anisole, AK-83385

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFZSBBXGHNWHSF-UHFFFAOYSA-N

119162-46-8
3-(3-METHOXY-PHENYL)-ISOXAZOLE-5-CARBALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-oxazole-5-carbaldehyde | CAS Registry Number: 251912-68-2
Synonyms: 3-(3-methoxyphenyl)-5-isoxazolecarboxaldehyde, CTK1A0434, AB27265, AG-E-76448, KB-26853, FT-0691898, 3-(3-Methoxyphenyl)-isoxazole-5-carbaldehyde, 3-(3-methoxyphenyl)-1,2-oxazole-5-carbaldehyde, A817692, S14-2527, 5-ISOXAZOLECARBOXALDEHYDE, 3-(3-METHOXYPHENYL)-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQESCRHKDYWZSF-UHFFFAOYSA-N

251912-68-2
3-(3-Methoxy-phenyl)-isoxazole-5-carboxylic acid (0 suppliers)
3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (12 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-methoxyphenyl)piperazine-1-carboxylate | CAS Registry Number: 886768-09-8
Synonyms: 1-BOC-3-(3-METHOXYPHENYL)PIPERAZINE, TERT-BUTYL 3-(3-METHOXYPHENYL)PIPERAZINE-1-CARBOXYLATE, AGN-PC-0156HU, CTK5G1194, AKOS005257054, AB26744, AG-H-58578, GL-0471, MCULE-5631050403, AK-45839, KB-177829, FT-0083911, FT-0660101, 3-(3-methoxyphenyl)piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3-(3-methoxyphenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDTFMMLHCDYQBK-UHFFFAOYSA-N

886768-09-8
3-(3-methoxy-phenyl)-piperidine (14 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)piperidine | CAS Registry Number: 79601-21-1
Synonyms: 3-(3-methoxyphenyl)piperidine, 3-(3-Methoxyphenyl)-piperidine, 3-(3-METHOXY-PHENYL)-PIPERIDINE, Piperidine,3-(3-methoxyphenyl)-, (3S)-, ACMC-20epl4, SureCN567956, CHEMBL284072, MolPort-003-991-841, ANW-75151, AKOS005264071, AB25544, AG-H-19225, AG-L-63678, AK105304, KB-26854, A9917, BB 0251952, FT-0654721, FT-0691899

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCUAFVVTHZALS-UHFFFAOYSA-N

79601-21-1
3-(3-METHOXY-PHENYL)-PROPAN-1-OL (12 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)propan-1-ol | CAS Registry Number: 7252-82-6
Synonyms: 3-(m-Methoxyphenyl)propanol, Benzenepropanol, 3-methoxy-, 1-Propanol, 3-(m-methoxyphenyl)-, NSC54447, NSC 54447, CID96130, BRN 1863731, Benzenepropanol, 3-methoxy- (9CI), ZINC01685238, LS-122479, 4-06-00-05981 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOBQNLCSYCFLQG-UHFFFAOYSA-N

7252-82-6
3-(3-METHOXY-PHENYL)-PROPANOIC ACID ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-methoxyphenyl)propanoate | CAS Registry Number: 7116-39-4
Synonyms: Ethyl 3-(3-methoxyphenyl)propanoate, AC1LBKKM, 3-(3-Methoxyphenyl)propionic acid ethyl ester, SureCN1802183, AC1Q655U, CTK5D3600, AR-1I8612, AKOS009166769, AG-J-28655, AK113893, KB-252794, Benzenepropanoic acid,3-methoxy-, ethyl ester, Hydrocinnamicacid, m-methoxy-, ethyl ester (8CI);Ethyl 3-(3-methoxyphenyl)propionate;Ethyl3-(m-methoxyphenyl)propionate;

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKUZROGLCCUHCK-UHFFFAOYSA-N

7116-39-4
3-(3-METHOXY-PHENYL)-PROPIONITRILE (1 supplier)
3-(3-Methoxy-phenyl)-propylamine (2 suppliers)
3-(3-methoxy-phenyl)-pyrazine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)pyrazine-2-carbonitrile | CAS Registry Number: 1204585-80-7
Synonyms: SCHEMBL2056993, AKOS023258068

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUFHRWZURADGQY-UHFFFAOYSA-N

1204585-80-7
3-(3-methoxy-phenyl)-pyrazine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)pyrazine-2-carboxylic acid | CAS Registry Number: 1204585-82-9
Synonyms: 3-(3-Methoxy-phenyl)-pyrazine-2-carboxylic acid, SCHEMBL1965244, VZDYZTQHPZUWSC-UHFFFAOYSA-N, AKOS022776887

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZDYZTQHPZUWSC-UHFFFAOYSA-N

1204585-82-9
3-(3-METHOXY-PHENYL)-THIOPHENE (1 supplier)
3-(3-METHOXY-PHENYLAMINO)-PROPIONITRILE (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyanilino)propanenitrile | CAS Registry Number: 26424-07-7
Synonyms: MolPort-001-815-069, ZINC03053527, HMS1782P06, CID2302549, PB-90010758

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJJLNXJJMNKZKF-UHFFFAOYSA-N

26424-07-7
3-(3-Methoxy-phenylsulfanyl)-piperidine (0 suppliers)
3-(3-Methoxy-phenylsulfanyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-phenylsulfanyl)-pyrroldine (0 suppliers)
3-(3-Methoxy-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)
3-(3-Methoxy-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(3-Methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid (2 suppliers)
60251 to 60300 of 213820 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
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