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CHEMICAL products beginning with : 3
59601 to 59650 of 213820 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 [1193] 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Fluorophenyl)-5-oxoproline (1 supplier)1219160-89-0
3-(3-FLUOROPHENYL)-5-PYRROLIDIN-2-YL-1,2,4-OXADIAZOLE,97+% (1 supplier)
3-(3-FLUOROPHENYL)-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE (1 supplier)
3-(3-Fluorophenyl)-5H,6H,7H,8H-pyrido[4,3-c]pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine | CAS Registry Number: 2044714-13-6
Synonyms: ZINC521399587

Molecular Formula: C13H12FN3Molecular Weight: 229.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNCSLPAIPQAQGA-UHFFFAOYSA-N

2044714-13-6
3-(3-Fluorophenyl)-6-(trifluoromethyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1214347-69-9
Synonyms: 3-(3-fluorophenyl)-6-(trifluoromethyl)picolinic acid, ZINC47206352

Molecular Formula: C13H7F4NO2Molecular Weight: 285.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ATMPKSXOIRBAAX-UHFFFAOYSA-N

1214347-69-9
3-(3-Fluorophenyl)-6-(trifluoromethyl)picolinonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1214342-11-6
Synonyms: 3-(3-fluorophenyl)-6-(trifluoromethyl)picolinonitrile, ZINC47206358

Molecular Formula: C13H6F4N2Molecular Weight: 266.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UPCOITWNOKPMLB-UHFFFAOYSA-N

1214342-11-6
3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1214333-73-9
Synonyms: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine, ZINC47203693

Molecular Formula: C12H8F4N2Molecular Weight: 256.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YITSPFUDKAEADT-UHFFFAOYSA-N

1214333-73-9
3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1214333-02-4
Synonyms: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridin-2-ol, ZINC47204637

Molecular Formula: C12H7F4NOMolecular Weight: 257.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MZZPOSDQWNQBSE-UHFFFAOYSA-N

1214333-02-4
3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridine-2-thiol (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 1214363-97-9
Synonyms: 3-(3-fluorophenyl)-6-(trifluoromethyl)pyridine-2-thiol, ZINC47204710

Molecular Formula: C12H7F4NSMolecular Weight: 273.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVYOPPBLIBMVMH-UHFFFAOYSA-N

1214363-97-9
3-(3-Fluorophenyl)-6-methoxy-2-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-methoxy-2-(trifluoromethyl)pyridine | CAS Registry Number: 1214359-59-7
Synonyms: 3-(3-fluorophenyl)-6-methoxy-2-(trifluoromethyl)pyridine, ZINC47204817

Molecular Formula: C13H9F4NOMolecular Weight: 271.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCTOLICADKUMFX-UHFFFAOYSA-N

1214359-59-7
3-(3-Fluorophenyl)-6-methyl-1,2-dihydropyrazin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2060004-96-6
Synonyms: ZINC536961446

Molecular Formula: C11H9FN2OMolecular Weight: 204.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMAWMZNOWMLUHF-UHFFFAOYSA-N

2060004-96-6
3-(3-Fluorophenyl)-6-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1708289-00-2
Synonyms: 3-(3-Fluoro-phenyl)-6-methyl-3,4-dihydro-2H-benzo[1,4]oxazine, AKOS027458809

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXLJDWGIQUDABW-UHFFFAOYSA-N

1708289-00-2
3-(3-Fluorophenyl)-6-methylpiperazin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-methylpiperazin-2-one | CAS Registry Number: 1544197-61-6

Molecular Formula: C11H13FN2OMolecular Weight: 208.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLMFSFCOASKLLN-UHFFFAOYSA-N

1544197-61-6
3-(3-Fluorophenyl)-6-methylthian-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-methylthian-3-ol | CAS Registry Number: 2003721-09-1

Molecular Formula: C12H15FOSMolecular Weight: 226.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDQIIWKNKLGAHJ-UHFFFAOYSA-N

2003721-09-1
3-(3-Fluorophenyl)-6-piperazin-1-ylpyridazine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 1171087-82-3
Synonyms: 3-(3-fluorophenyl)-6-piperazin-1-ylpyridazine, ALBB-019415, ZX-AN035125, MFCD14281639, ZINC32918547, AKOS000264737, pyridazine, 3-(3-fluorophenyl)-6-(1-piperazinyl)-

Molecular Formula: C14H15FN4Molecular Weight: 258.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLYLOSHICJUKHJ-UHFFFAOYSA-N

1171087-82-3
3-(3-Fluorophenyl)-7-hydrazino-2,5-dimethylpyrazolo[1,5-a]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine | CAS Registry Number: 1204296-94-5
Synonyms: 3-(3-fluorophenyl)-7-hydrazino-2,5-dimethylpyrazolo[1,5-a]pyrimidine, ZINC38478147, AKOS015956406, EN300-237058, F2130-0239

Molecular Formula: C14H14FN5Molecular Weight: 271.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDKXRZYSIFVYAC-UHFFFAOYSA-N

1204296-94-5
3-(3-FLUOROPHENYL)-7-HYDRAZINO-2,5-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE, 95+% (1 supplier)
3-(3-Fluorophenyl)-7-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-7-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1710293-28-9
Synonyms: 3-(3-Fluoro-phenyl)-7-methyl-3,4-dihydro-2H-benzo[1,4]oxazine, AKOS027459197

Molecular Formula: C15H14FNOMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBKPPVVFGBUZCI-UHFFFAOYSA-N

1710293-28-9
3-(3-FLUOROPHENYL)-7-PHENYLTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-60-6
Synonyms: CHEMBL3330801, 3-(3-Fluorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939897, MPLPUJZKHSOQFA-UHFFFAOYSA-N, BDBM50058056

Molecular Formula: C18H11FN2OSMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPLPUJZKHSOQFA-UHFFFAOYSA-N

1621966-60-6
3-(3-Fluorophenyl)-7-piperazin-1-yl-3h-[1,2,3]triazolo[4,5-d]pyrimidine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-7-piperazin-1-yltriazolo[4,5-d]pyrimidine;hydrochloride | CAS Registry Number: 1177349-25-5
Synonyms: 3-(3-fluorophenyl)-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine hydrochloride, AKOS026700214, MCULE-8068716222, F2147-0104, F2147-0434, 3-(3-fluorophenyl)-7-(piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine hydrochloride

Molecular Formula: C14H15ClFN7Molecular Weight: 335.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLEYQNLCZUKCNS-UHFFFAOYSA-N

1177349-25-5
3-(3-FLUOROPHENYL)-7-PIPERAZIN-1-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE HYDROCHLORIDE, 95+% (1 supplier)
3-(3-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 21165-49-1
Synonyms: 1-(m-Fluorophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride, 2-Propen-1-amine, N,N-dimethyl-3-(m-fluorophenyl)-3-phenyl-, hydrochloride, Propene, 3-(dimethylamino)-1-(m-fluorophenyl)-1-phenyl-, hydrochloride, AC1L3HVU, CTK8H5789, LS-123427

Molecular Formula: C17H19ClFNMolecular Weight: 291.790863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBBYUWQRZGTKFI-UHFFFAOYSA-N

21165-49-1
3-(3-Fluorophenyl)-N-(2-(3-fluorophenyl)acetyl)propiolamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-N-[2-(3-fluorophenyl)acetyl]prop-2-ynamide | CAS Registry Number: 1923190-10-6
Synonyms: 3-(3-FLUOROPHENYL)-N-(2-(3-FLUOROPHENYL)ACETYL)PROPIOLAMIDE, AKOS027332341

Molecular Formula: C17H11F2NO2Molecular Weight: 299.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDMVWZYCLILVMF-UHFFFAOYSA-N

1923190-10-6
3-(3-Fluorophenyl)-N-(2-phenylacetyl)propiolamide (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-N-(2-phenylacetyl)prop-2-ynamide | CAS Registry Number: 1956376-10-5
Synonyms: 3-(3-FLUOROPHENYL)-N-(2-PHENYLACETYL)PROPIOLAMIDE, AKOS027332342

Molecular Formula: C17H12FNO2Molecular Weight: 281.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMQNKSQREAGJKE-UHFFFAOYSA-N

1956376-10-5
3-(3-FLUOROPHENYL)-N-N-PROPYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-propylpiperidine | CAS Registry Number: 119817-93-5
Synonyms: 3-Fph-N-prp, CHEBI:209008, CID128974, 3-(3-Fluorophenyl)-N-n-propylpiperidine, 3-(3-Fluoro-phenyl)-1-propyl-piperidine

Molecular Formula: C14H20FNMolecular Weight: 221.313703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEDMIQRQBPLMQU-UHFFFAOYSA-N

119817-93-5
3-(3-FLUOROPHENYL)-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)
3-(3-Fluorophenyl)-Pyrrolidine, (11 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 125067-75-6
Synonyms: 3-(3-fluorophenyl)pyrrolidine, Pyrrolidine,3-(3-fluorophenyl)-, AG-D-53082, ACMC-20mrc0, AC1Q4LJP, SureCN3648147, AGN-PC-003F6J, CTK4B4198, Pyrrolidine, 3-(3-fluorophenyl)-, AKOS011327046, AK140049, KB-26832, FT-0691894, EN300-70090, A805344, I14-35883, 3-(3-Fluorophenyl)pyrrolidine;3-(m-Fluorophenyl)pyrrolidine;

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQGYSXVZGVZRPG-UHFFFAOYSA-N

125067-75-6
3-(3-FLUOROPHENYL)ANILINE (2 suppliers)700751-05-5
3-(3-Fluorophenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)azetidin-3-ol | CAS Registry Number: 1335049-29-0
Synonyms: 3-(3-fluorophenyl)azetidin-3-ol, SCHEMBL9923528, AKOS015260908, SB15476

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNLFGEFRSDUQQY-UHFFFAOYSA-N

1335049-29-0
3-(3-Fluorophenyl)azetidine (11 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)azetidine | CAS Registry Number: 1203798-80-4
Synonyms: FT-0668692

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXSOUXUQIJCRTE-UHFFFAOYSA-N

1203798-80-4
3-(3-fluorophenyl)azetidine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1203685-14-6
Synonyms: 3-(3-fluorophenyl)azetidine hydrochloride, AGN-PC-0ALHBG, MolPort-023-231-532, AKOS006280586, NE48022, 3-(3-FLUOROPHENYL)AZETIDINE HCL

Molecular Formula: C9H11ClFNMolecular Weight: 187.641743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAFIFEIYQGLWNV-UHFFFAOYSA-N

1203685-14-6
3-(3-Fluorophenyl)benzonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)benzonitrile | CAS Registry Number: 893734-83-3
Synonyms: 3-(3-fluorophenyl)benzonitrile, 3'-Fluoro[1,1'-biphenyl]-3-carbonitrile, AC1LRDVB, ACMC-209r01, CTK8B2607, MolPort-000-928-586, ANW-39263, AKOS004117398, BB 0223026

Molecular Formula: C13H8FNMolecular Weight: 197.207723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OADAGVXZMGUYAH-UHFFFAOYSA-N

893734-83-3
3-(3-FLUOROPHENYL)BENZYL ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: [3-(3-fluorophenyl)phenyl]methanol | CAS Registry Number: 773872-35-8
Synonyms: (3'-Fluoro[1,1'-biphenyl]-3-yl)methanol, AG-H-09569, [3-(3-fluorophenyl)phenyl]methanol, AC1LRC3G, CTK5E4375, (3'-Fluorobiphenyl-3-yl)-methanol, ZINC01256576, AKOS004116689, [1,1'-Biphenyl]-3-methanol,3'-fluoro-, BB 0224054, F40022

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLSHQMJYOAPMAB-UHFFFAOYSA-N

773872-35-8
3-(3-Fluorophenyl)but-2-enoic acid (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-fluorophenyl)but-2-enoic acid | CAS Registry Number: 1472-04-4
Synonyms: 3-(3-fluorophenyl)but-2-enoic acid, SCHEMBL1431913, ZINC20259915, NE23219, (E)-3-(3-fluorophenyl)-2-butenoic acid, EN300-73976

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMVNCTFGRCBYFD-FNORWQNLSA-N

1472-04-4
3-(3-Fluorophenyl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)butan-2-ol | CAS Registry Number: 1512312-05-8
Synonyms: 3-(3-fluorophenyl)butan-2-ol, AKOS015784215

Molecular Formula: C10H13FOMolecular Weight: 168.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGRSUYLMLDYPQX-UHFFFAOYSA-N

1512312-05-8
3-(3-Fluorophenyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)butanoic acid | CAS Registry Number: 1042815-12-2
Synonyms: 3-(3-fluorophenyl)butanoic acid, SCHEMBL987115, 3-(3-fluorophenyl)butyric acid, SCHEMBL12883017, CVFYWUHOFYTCNJ-UHFFFAOYSA-N, AKOS008113553, MCULE-4690317270, NE28437, EN300-79420, A1-03486

Molecular Formula: C10H11FO2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVFYWUHOFYTCNJ-UHFFFAOYSA-N

1042815-12-2
3-(3-Fluorophenyl)chroman-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1143863-67-5
Synonyms: CHEMBL3105520, 3-(3-Fluoro-phenyl)-chroman-4-one, SCHEMBL13267869, BDBM50445507, AKOS027449377

Molecular Formula: C15H11FO2Molecular Weight: 242.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHVONRCFROPTE-UHFFFAOYSA-N

1143863-67-5
3-(3-Fluorophenyl)cyclobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1156296-01-3
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-amine, ZINC36840688, AKOS009826023, AKOS026743206, ZINC216657216, ZINC238857018, trans-3-(3-Fluorophenyl)cyclobutanamine, 1808069-15-9

Molecular Formula: C10H12FNMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLDMMJERZWYLX-UHFFFAOYSA-N

1156296-01-3
3-(3-Fluorophenyl)cyclobutan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1311314-22-3
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, EN300-73719, AKOS026740992, AKOS026742395, NE33020, EN300-196924, 3-(3-fluorophenyl)cyclobutan-1-amine hydrochloride, trans, 1807939-75-8

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZPYJZOXCJOKMP-UHFFFAOYSA-N

1311314-22-3
3-(3-Fluorophenyl)cyclobutan-1-ol (1 supplier)1183031-38-0
3-(3-Fluorophenyl)cyclobutanecarboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1235439-81-2
Synonyms: 3-(3-fluorophenyl)cyclobutane-1-carboxylic acid, ZINC47844029, AKOS023364526, MCULE-9344678551, NE42014, EN300-62087, Z1259161694

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKUSODPOMRZBK-UHFFFAOYSA-N

1235439-81-2
3-(3-fluorophenyl)cyclobutanone (8 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclobutan-1-one | CAS Registry Number: 1080636-45-8
Synonyms: 3-(3-fluorophenyl)cyclobutan-1-one, AGN-PC-080G0M, SCHEMBL428343, MolPort-023-198-346, AKOS015898983, NE31348, I14-12584

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJNVADXYZQCCHD-UHFFFAOYSA-N

1080636-45-8
3-(3-Fluorophenyl)cyclohexanone (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclohexan-1-one | CAS Registry Number: 504411-52-3
Synonyms: SCHEMBL716517, 3-(3-fluorophenyl)cyclohexan-1-one, AKOS013844944

Molecular Formula: C12H13FOMolecular Weight: 192.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCRACNADJBNBAX-UHFFFAOYSA-N

504411-52-3
3-(3-Fluorophenyl)cyclopentan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1341561-75-8
Synonyms: MolPort-021-279-152, AKOS013827109, 3-(3-fluorophenyl)cyclopentan-1-amine

Molecular Formula: C11H14FNMolecular Weight: 179.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEOLQMEORRYNB-UHFFFAOYSA-N

1341561-75-8
3-(3-Fluorophenyl)cyclopentanone (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)cyclopentan-1-one | CAS Registry Number: 143589-71-3
Synonyms: SCHEMBL12540092, PTVZUCNAEPFXRE-UHFFFAOYSA-N, 3-(3-fluorophenyl)cyclopentan-1-one, AKOS013846384

Molecular Formula: C11H11FOMolecular Weight: 178.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTVZUCNAEPFXRE-UHFFFAOYSA-N

143589-71-3
3-(3-Fluorophenyl)isothiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2-thiazole-5-carboxylic acid | CAS Registry Number: 1338689-93-2
Synonyms: ZINC70451411, AKOS015155185, 3-(3-fluorophenyl)-5-isothiazolecarboxylic acid, 3-(3-Fluoro-phenyl)-isothiazole-5-carboxylic acid, 3-(3-fluorophenyl)-1,2-thiazole-5-carboxylic acid

Molecular Formula: C10H6FNO2SMolecular Weight: 223.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEJFZAYHJRILMA-UHFFFAOYSA-N

1338689-93-2
3-(3-fluorophenyl)isoxazole-5-carboxylic acid (5 suppliers)
3-(3-FLUOROPHENYL)MORPHOLINE (2 suppliers)
3-(3-Fluorophenyl)morpholine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)morpholine;hydrochloride | CAS Registry Number: 1955530-62-7
Synonyms: 3-(3-fluorophenyl)morpholine hydrochloride, Z2526439794

Molecular Formula: C10H13ClFNOMolecular Weight: 217.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GECCWVNVBPXBLQ-UHFFFAOYSA-N

1955530-62-7
3-(3-Fluorophenyl)oxane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)oxane-3-carbonitrile | CAS Registry Number: 2060007-46-5

Molecular Formula: C12H12FNOMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVYZMSMJKGPFSW-UHFFFAOYSA-N

2060007-46-5
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