A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
60501 to 60550 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-Methoxyphenyl)-5-isoxazolamine (1 supplier)
3-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 93002-09-6
Synonyms: 3-(3-methoxyphenyl)-5-methylisoxazole-4-carboxylic acid, SCHEMBL4345696, MolPort-003-735-714, ZINC11627976, AKOS013478225, F1907-0511

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLQZALMOGQHUFN-UHFFFAOYSA-N

93002-09-6
3-(3-Methoxyphenyl)-5-methyl-4,5-dihydroisoxazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1326811-79-3
Synonyms: 3-(3-Methoxyphenyl)-5-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid, SCHEMBL16950586, KS-00001OOJ, MolPort-020-171-850, AKOS027428440

Molecular Formula: C12H13NO4Molecular Weight: 235.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKSLRCLPVROTNZ-UHFFFAOYSA-N

1326811-79-3
3-(3-methoxyphenyl)-5-methylphenol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-methylphenol | CAS Registry Number: 1261888-29-2
Synonyms: AGN-PC-09Q0RB, MolPort-015-145-825, AKOS022540808, 5-(3-METHOXYPHENYL)-3-METHYLPHENOL

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFMWBNCWNDKTSL-UHFFFAOYSA-N

1261888-29-2
3-(3-methoxyphenyl)-5-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261932-38-0
Synonyms: 3-(3-METHOXYPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09NZQN, MolPort-020-395-000, AKOS017552614, K-2770

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSMWNGLXQOZCKE-UHFFFAOYSA-N

1261932-38-0
3-(3-METHOXYPHENYL)-5-TRIFLUOROMETHYL-1,2,4-OXADIAZOLE (1 supplier)
3-(3-METHOXYPHENYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE (1 supplier)
3-(3-methoxyphenyl)-6-(pentafluoro-?6-sulfanyl)-2,1-benzoxazole (2 suppliers)
Compound Structure IUPAC Name: pentafluoro-[3-(4-methoxyphenyl)-2,1-benzoxazol-6-yl]-$l^{6}-sulfane | CAS Registry Number: 1379812-13-1
Synonyms: MFCD22370101, 3-(4-Methoxyphenyl)-6-(pentafluorosulfanyl)benzo[c]isoxazole

Molecular Formula: C14H10F5NO2SMolecular Weight: 351.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VEADHSKYYIWTRP-UHFFFAOYSA-N

1379812-13-1
3-(3-Methoxyphenyl)-6-(piperazin-1-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1338655-25-6
Synonyms: 3-(3-methoxyphenyl)-6-piperazin-1-ylpyridazine, MFCD21335060, ZINC70458473, F1967-6709

Molecular Formula: C15H18N4OMolecular Weight: 270.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFVZVZOFEMFJGY-UHFFFAOYSA-N

1338655-25-6
3-(3-Methoxyphenyl)-6-methyl-1,2-dihydropyrazin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2059947-22-5
Synonyms: ZINC536960717

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCJOLLZGPSGOGC-UHFFFAOYSA-N

2059947-22-5
3-(3-Methoxyphenyl)-6-methylpiperazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-6-methylpiperazin-2-one | CAS Registry Number: 1779582-09-0

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIBOEJHWWZSLCV-UHFFFAOYSA-N

1779582-09-0
3-(3-methoxyphenyl)-7-methylH-imidazo[1,2-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 342613-56-3
Synonyms: CTK7A9169, HHTZXNRJFFAXGE-UHFFFAOYSA-N, AKOS015965226, DA-06651, J3.623.137H, 3-(3-Methoxyphenyl)-7-methylimidazo[1,2-a]pyridine, 3-(3-methoxyphenyl)-7-methylimidazo[1,2-alpha]pyridine, 3-(3-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C15H14N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHTZXNRJFFAXGE-UHFFFAOYSA-N

342613-56-3
3-(3-METHOXYPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-69-5
Synonyms: 3-(3-Methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, CHEMBL3330810, SCHEMBL15939875, XOUOKZTYRQTTFF-UHFFFAOYSA-N

Molecular Formula: C19H14N2O2SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOUOKZTYRQTTFF-UHFFFAOYSA-N

1621966-69-5
3-(3-METHOXYPHENYL)-7-PIPERAZIN-1-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE HYDROCHLORIDE, 95+% (1 supplier)
3-(3-Methoxyphenyl)-morpholine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)morpholine | CAS Registry Number: 1017396-56-3
Synonyms: AKOS022201372, 3-(3-METHOXYPHENYL)-MORPHOLINE

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSSLIURVOZXHCT-UHFFFAOYSA-N

1017396-56-3
3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine | CAS Registry Number: 809282-29-9
Synonyms: SureCN2155095, AGN-PC-008V1C, KB-69825, (Z,2S)-3-(3-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHKJGWJFBYPMCY-UHFFFAOYSA-N

809282-29-9
3-(3-Methoxyphenyl)-N-(1h-pyrazol-4-yl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide | CAS Registry Number: 1158133-53-9
Synonyms: AKOS034260670, MCULE-8844910834, 3-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide, Z381645584

Molecular Formula: C13H13N3O2Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMBUVSVPBAZQJR-UHFFFAOYSA-N

1158133-53-9
3-(3-METHOXYPHENYL)-N-(2-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-26-6
Synonyms: 3-(3-methoxyphenyl)-N-(2-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(2-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_358733, STL086204, AKOS005640203, AKOS025392872, BS-6025, 3-(3-methoxyphenyl)-N-(2-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C18H19N5O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJKSNLIXWCGNFR-UHFFFAOYSA-N

483993-26-6
3-(3-Methoxyphenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-25-5
Synonyms: 3-(3-methoxyphenyl)-N-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1MWK4S, Oprea1_488396, KS-00003IUD, HTS005354, STL085312, AKOS005714624, BS-6026, MCULE-2800172513

Molecular Formula: C18H19N5O2Molecular Weight: 337.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMCICVPDSTZKDS-UHFFFAOYSA-N

483993-25-5
3-(3-METHOXYPHENYL)-N-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-52-8
Synonyms: 3-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_742532, STL086335, AKOS005640107, AKOS025392976, BS-6369, 3-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C18H19N5O3Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHQLKOFWFANEEA-UHFFFAOYSA-N

483993-52-8
3-(3-METHOXYPHENYL)-N-(4-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-24-4
Synonyms: 3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_292196, HTS005346, MFCD28042507, STK004504, AKOS005375075, AKOS025392873, BS-6027, MCULE-6364065669, 3-(3-methoxyphenyl)-N-(4-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C18H19N5O2Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFDLDZIJZQEOMY-UHFFFAOYSA-N

483993-24-4
3-(3-METHOXYPHENYL)-N-1-NAPHTHYL-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-58-4
Synonyms: 3-(3-methoxyphenyl)-N-1-naphthyl-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide, Oprea1_619065, STL086332, AKOS005640142, AKOS025393074, BS-6765, 3-(3-methoxyphenyl)-N-(naphthalen-1-yl)-2-(1H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-(naphthalen-1-yl)-2-(1H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula: C21H19N5O2Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGLFDNXWUJGUDK-UHFFFAOYSA-N

483993-58-4
3-(3-Methoxyphenyl)-N-methylcyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine | CAS Registry Number: 1156243-07-0
Synonyms: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine, (1R,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine, 1909287-08-6, ZINC37506663, ZINC240707844

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQUOQBHXYFNECY-UHFFFAOYSA-N

1156243-07-0
3-(3-Methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1955560-54-9
Synonyms: 1909287-09-7, 3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, (1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, AKOS034810168, EN300-249005, Z2239081613, rac-(1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine hydrochloride, trans

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQQQIBXTLUYNT-UHFFFAOYSA-N

1955560-54-9
3-(3-METHOXYPHENYL)-N-PHENYL-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-23-3
Synonyms: 3-(3-methoxyphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide, 3-(3-methoxyphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_837926, STL086337, AKOS005640109, AKOS025392801, BS-5796, 3-(3-methoxyphenyl)-N-phenyl-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula: C17H17N5O2Molecular Weight: 323.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDBXOCRBJGZNBW-UHFFFAOYSA-N

483993-23-3
3-(3-methoxyphenyl)-n7,n7-dimethyl-1,7-isoquinolinediamine (8 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine | CAS Registry Number: 1029008-71-6
Synonyms: AGN-PC-04RM5Q, CHEMBL1229132, CS-B0390, S14-2676, 1,7-Isoquinolinediamine, 3-(3-methoxyphenyl)-N7,N7-dimethyl-, 3-(3-methoxyphenyl)-7-N,7-N-dimethylisoquinoline-1,7-diamine, 3-(3-methoxyphenyl)-n7,n7-dimethylisoquinoline-1,7-diamine hydrochloride

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSNNAZIMPALQIR-UHFFFAOYSA-N

1029008-71-6
3-(3-METHOXYPHENYL)-N1,N1,N7,N7-TETRAMETHYLISOQUINOLINE-1,7-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1-N,1-N,7-N,7-N-tetramethylisoquinoline-1,7-diamine | CAS Registry Number: 1415560-57-4
Synonyms: 3-(3-methoxyphenyl)-N1,N1,N7,N7-tetramethylisoquinoline-1,7-diamine, CS-M0745, AKOS037651500, CS-17000, D77385

Molecular Formula: C20H23N3OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRXWLAKJMWGMAV-UHFFFAOYSA-N

1415560-57-4
3-(3-METHOXYPHENYL)-PIPERIDINE (3 suppliers)
3-(3-methoxyphenyl)??Pyrazolo[1,5-a]??yridine (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 1383675-82-8
Synonyms: ZINC616214788, 3-(3-methoxyphenyl)-Pyrazolo[1,5-a]pyridine

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNAVNOLBREWMF-UHFFFAOYSA-N

1383675-82-8
3-(3-Methoxyphenyl)acrylaldehyde (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)prop-2-enal | CAS Registry Number: 39677-52-6
Synonyms: 3-Methoxycinnamaldehyde, 56578-36-0, (E)-3-(3-Methoxyphenyl)acrylaldehyde, 3-(3-methoxyphenyl)acrylaldehyde, (E)-3-(3-methoxyphenyl)prop-2-enal, m-methoxycinnamaldehyde, MFCD11226259, AKOS006309611, NCGC00170998-01, (2E)-3-(3-Methoxyphenyl)-2-propenal #, CS-0188369, PK04_096273, E75306, EN300-1246744, BRD-K91595630-001-01-0

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYAQFCRAQUBTD-HWKANZROSA-N

39677-52-6
3-(3-methoxyphenyl)acrylic acid (5 suppliers)
3-(3-Methoxyphenyl)aniline, HCl (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 811842-36-1
Synonyms: 3'-Methoxybiphenyl-3-ylamine hydrochloride, 3-(3-methoxyphenyl)aniline Hydrochloride, AC1MC0PD, CTK7A9154, MolPort-000-156-791, DB-016896, 3'-methoxy-biphenyl-3-ylamine, hydrochloride, B-8530

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXSJOFVGCVBEEK-UHFFFAOYSA-N

811842-36-1
3-(3-Methoxyphenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)azetidin-3-ol | CAS Registry Number: 1388028-25-8
Synonyms: 3-(3-methoxyphenyl)azetidin-3-ol, AKOS015262606, SB15480

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZLLLHGPKOPOFU-UHFFFAOYSA-N

1388028-25-8
3-(3-methoxyphenyl)azetidine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)azetidine;hydrochloride | CAS Registry Number: 1203684-74-5
Synonyms: AGN-PC-0ALK7O, MolPort-035-776-486, AKOS006291718, 3-(3-METHOXYPHENYL)AZETIDINE HCL

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCNFBPWWFIGVNS-UHFFFAOYSA-N

1203684-74-5
3-(3-Methoxyphenyl)benzaldehyde (15 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)benzaldehyde | CAS Registry Number: 126485-58-3
Synonyms: ZINC02574084, 3'-Methoxy-biphenyl-3-carbaldehyde, SBB007525, CID2759545, BAS 10156567

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLGWNAPAIMXRGT-UHFFFAOYSA-N

126485-58-3
3-(3-Methoxyphenyl)but-2-enoic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(3-methoxyphenyl)but-2-enoic acid | CAS Registry Number: 1865690-01-2
Synonyms: 3-(3-methoxyphenyl)but-2-enoic acid, 37730-32-8, (2E)-3-(3-methoxyphenyl)but-2-enoic acid, (E)-3-(3-methoxyphenyl)but-2-enoic acid, MFCD11172816, ZINC20259881, AKOS009218778, NS-01829, CS-0275191

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTVHLYBUAHVRRK-SOFGYWHQSA-N

1865690-01-2
3-(3-Methoxyphenyl)butan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)butan-2-ol | CAS Registry Number: 120125-64-6
Synonyms: 3-(3-methoxyphenyl)butan-2-ol, SCHEMBL21286867, AKOS015781958

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQBNBYFCQFHZFI-UHFFFAOYSA-N

120125-64-6
3-(3-Methoxyphenyl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)butan-2-one | CAS Registry Number: 4500-47-4
Synonyms: 3-(3-methoxyphenyl)butan-2-one, AKOS015784486

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKSHOAJHMZSFCW-UHFFFAOYSA-N

4500-47-4
3-(3-Methoxyphenyl)cyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1156296-27-3
Synonyms: 3-(3-methoxyphenyl)cyclobutan-1-amine, ZINC36840692, AKOS009826211, ZINC299805504, MCULE-9320186908, NCGC00328574-01, AB01321618-02

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTNLQBOTFHWSGT-UHFFFAOYSA-N

1156296-27-3
3-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1258649-75-0
Synonyms: 3-(3-methoxyphenyl)cyclobutan-1-amine hydrochloride, EN300-68654, AKOS026742001, MCULE-4294541349, Z1160899488

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZBCHRIUDPOBMJ-UHFFFAOYSA-N

1258649-75-0
3-(3-Methoxyphenyl)cyclobutanone (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)cyclobutan-1-one | CAS Registry Number: 1260675-20-4
Synonyms: 3-(3-methoxyphenyl)cyclobutan-1-one, 3-(3-methoxyphenyl)cyclobutanone, ZINC72266318, AKOS023844401, SC-35959, F8889-3856

Molecular Formula: C11H12O2Molecular Weight: 176.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPWMCQQBNNYEBE-UHFFFAOYSA-N

1260675-20-4
3-(3-Methoxyphenyl)cyclohexanone (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 171046-93-8
Synonyms: SCHEMBL7053063, ITELCHXDAYGAGU-UHFFFAOYSA-N, 3-(3-methoxyphenyl) cyclohexanone, 3-(3-methoxyphenyl)cyclohexan-1-one, AKOS013845752, AK328874

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITELCHXDAYGAGU-UHFFFAOYSA-N

171046-93-8
3-(3-methoxyphenyl)cyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)cyclopentan-1-one | CAS Registry Number: 171046-94-9
Synonyms: 3-(3-METHOXYPHENYL)CYCLOPENTANONE, SCHEMBL7057736, AKOS006343798, Cyclopentanone, 3-(3-methoxyphenyl)-, DB-116971

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARRFLEJFTVGOPN-UHFFFAOYSA-N

171046-94-9
3-(3-Methoxyphenyl)cyclopentanone (3 suppliers)
3-(3-Methoxyphenyl)hexan-2-one (1 supplier)3160-97-2
3-(3-METHOXYPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891769-21-4
Synonyms: 3-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1N6VHV, AGN-PC-0L7SQ8, AKOS022286738

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBZAKWYGBMBNJP-UHFFFAOYSA-N

891769-21-4
3-(3-methoxyphenyl)isothiazole-5-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 82433-00-9
Synonyms: 3-(3-Methoxyphenyl)isothiazole-5-carboxylic acid, AGN-PC-00KR9S, SureCN11001930, CTK8C1549, MolPort-022-393-913, ANW-66872, AKOS015157108, AK-95317, KB-232962, 3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylic acid

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBPCJBDIDCORHE-UHFFFAOYSA-N

82433-00-9
3-(3-methoxyphenyl)isoxazole (0 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-oxazole | CAS Registry Number: 1093649-61-6
Synonyms: 3-(3-Methoxyphenyl)isoxazole, SCHEMBL2092692, AKOS032945835

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZMOHFWIXGSMMD-UHFFFAOYSA-N

1093649-61-6
3-(3-Methoxyphenyl)isoxazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 883546-38-1
Synonyms: 3-(3-Methoxy-phenyl)-isoxazole-5-carboxylic acid, 3-(3-methoxyphenyl)isoxazole-5-carboxylic acid, 3-(3-methoxyphenyl)-1,2-oxazole-5-carboxylic acid, ASN 16359082, AC1O6PFK, CTK7A9303, MolPort-000-137-266, ALBB-009877, ZINC6681898, SBB018155, STK350175, AKOS000302058, MCULE-5393456216, TR-045016, R9457, ST45121037, EN300-92709, 5-isoxazolecarboxylic acid, 3-(3-methoxyphenyl)-, BRD-K06910929-001-01-5, Z2106594366

Molecular Formula: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTKLXXDOCKHVEX-UHFFFAOYSA-N

883546-38-1
3-(3-METHOXYPHENYL)MORPHOLINE (1 supplier)
60501 to 60550 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company