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CHEMICAL products beginning with : 3
59351 to 59400 of 213698 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-Fluorophenoxy)azetidine (9 suppliers)
3-(3-FLUOROPHENOXY)BENZALDEHYDE (1 supplier)
3-(3-Fluorophenoxy)benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)benzonitrile | CAS Registry Number: 849811-45-6
Synonyms: SCHEMBL921798, 3-(3-fluorophenoxy)benzonitrile, 3-(3-fluorophenyloxy)benzonitrile, 3-(3-fluoro-phenoxy)-benzonitrile, ZINC59679548, DB-088082, EN300-7426126

Molecular Formula: C13H8FNOMolecular Weight: 213.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKKLQDCPVNWOBY-UHFFFAOYSA-N

849811-45-6
3-(3-Fluorophenoxy)butan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)butan-2-one | CAS Registry Number: 306979-64-6
Synonyms: 3-(3-fluorophenoxy)-2-butanone, 3-(3-fluorophenoxy)butan-2-one, MFCD00243584, AKOS008909015, MCULE-5957697756, 12K-032

Molecular Formula: C10H11FO2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACOKHCOUJBITRG-UHFFFAOYSA-N

306979-64-6
3-(3-FLuorophenoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)phenol | CAS Registry Number: 1822650-44-1
Synonyms: 3-(3-fluorophenoxy)phenol, SCHEMBL6293835, ZINC143422958

Molecular Formula: C12H9FO2Molecular Weight: 204.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKFJENFQAYFRHV-UHFFFAOYSA-N

1822650-44-1
3-(3-Fluorophenoxy)piperidine (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)piperidine | CAS Registry Number: 946725-84-4
Synonyms: AGN-PC-04RHTX, 3-(3-fluorophenoxy)-2-piperidyl, 3-(3-fluorophenoxy) -2-piperidyl, (3S)-3-(3-fluorophenoxy)piperidine, 3-(3-FLUOROPHENOXY)PIPERIDINE, AKOS005263858

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYUQPFFFBODNTO-UHFFFAOYSA-N

946725-84-4
3-(3-Fluorophenoxy)piperidine hydrochloride (7 suppliers)
3-(3-fluorophenoxy)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1820740-04-2
Synonyms: 3-(3-Fluorophenoxy)propan-1-amine hydrochloride, 3-(3-fluorophenoxy)propan-1-amine;hydrochloride, SCHEMBL4379970, CS-0260849

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAGOAWBYCHVFRP-UHFFFAOYSA-N

1820740-04-2
3-(3-FLUOROPHENOXY)PROPANAL (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propanal | CAS Registry Number: 1341962-44-4
Synonyms: 3-(3-fluorophenoxy)propanal, SCHEMBL2557807, AKOS012340277, EN300-1725397, A1-19483

Molecular Formula: C9H9FO2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCXSVMHZFLOTMM-UHFFFAOYSA-N

1341962-44-4
3-(3-Fluorophenoxy)propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propanamide | CAS Registry Number: 1094734-20-9
Synonyms: 3-(3-fluorophenoxy)propanamide, ZINC36963036, AKOS009165303, MCULE-7526604878, NE41578, EN300-67663, Z291821318

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYTPYBGUTQWYEI-UHFFFAOYSA-N

1094734-20-9
3-(3-fluorophenoxy)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propanenitrile | CAS Registry Number: 844648-05-1
Synonyms: AGN-PC-04PFXT, SCHEMBL1888835, 3-(3-fluorophenoxy)propionitrile, MolPort-004-332-622, 3-(3-fluorophenoxy) propionitrile, 3-(3-fluorophenoxy)-propionitrile, AKOS000175369

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLNPCHGOSOLEOZ-UHFFFAOYSA-N

844648-05-1
3-(3-Fluorophenoxy)propanethioamide (1 supplier)1017028-70-4
3-(3-Fluorophenoxy)propanimidamide (1 supplier)1016800-28-4
3-(3-fluorophenoxy)Propanoic acid (11 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)propanoic acid | CAS Registry Number: 133077-42-6
Synonyms: 3-(3-fluorophenoxy)propanoic acid, 3-(3-Fluoro-phenoxy)-propionic acid, STK317934, 3-(3-Fluorophenoxy)propionic Acid, PubChem19219, AC1Q75PN, AGN-PC-003OWR, SureCN1889231, CTK7J4530, MolPort-001-957-058, SBB085423, AKOS000104060, AG-A-51319, MCULE-3149177563, Propanoic acid, 3-(3-fluorophenoxy)-, AK-58005, ST50401399, EN300-31320, T6075920

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWGIQPNNPXKPLC-UHFFFAOYSA-N

133077-42-6
3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid (6 suppliers)
3-(3-fluorophenoxy)pyrrolidine (7 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)pyrrolidine | CAS Registry Number: 871587-68-7
Synonyms: SureCN232364, AKOS005263827, 3-(3-FLUORO-PHENOXY)-PYRROLIDINE

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKHGRTYTFZRUHJ-UHFFFAOYSA-N

871587-68-7
3-(3-Fluorophenoxy)pyrrolidine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1185119-76-9
Synonyms: 3-(3-FLUOROPHENOXY)PYRROLIDINE HYDROCHLORIDE, CTK7C2061, MolPort-003-993-209, AKOS015849702, AG-A-51337, FT-0678080, I11-848

Molecular Formula: C10H13ClFNOMolecular Weight: 217.667723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIOIQSJHJSONKS-UHFFFAOYSA-N

1185119-76-9
3-(3-Fluorophenoxymethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine | CAS Registry Number: 790272-46-7
Synonyms: ZINC3395045, AKOS005199312, MCULE-9064871570, SR-01000058813, SR-01000058813-1, Z55729739, 3-[(3-fluorophenoxy)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine

Molecular Formula: C14H16FN3OMolecular Weight: 261.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBWHWXRXOUKRIJ-UHFFFAOYSA-N

790272-46-7
3-(3-FLUOROPHENOXYMETHYL)BENZOIC ACID,95% (1 supplier)
3-(3-Fluorophenoxymethyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenoxy)methyl]benzonitrile | CAS Registry Number: 1019437-40-1
Synonyms: 3-(3-fluorophenoxymethyl)benzonitrile, EN300-77532, ZINC19804918, AKOS000198736, MCULE-9664789119, NE56002, SEL11075614, 3-[(3-fluorophenoxy)methyl]benzonitrile, Z228768492

Molecular Formula: C14H10FNOMolecular Weight: 227.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEDVJPDUNWWLRJ-UHFFFAOYSA-N

1019437-40-1
3-(3-Fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | CAS Registry Number: 893643-46-4
Synonyms: 3-(3-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, 3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine, STK408083, ZINC20159089, AKOS003676722, CS-0058865, D73052, AP-853/43445341, 3-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylamine

Molecular Formula: C9H6FN5SMolecular Weight: 235.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWXQTLIHYPFNGN-UHFFFAOYSA-N

893643-46-4
3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 1082346-14-2
Synonyms: 3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine, ZINC19753837, AKOS011828397

Molecular Formula: C12H9FN4Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHHBFLDFLWWOQL-UHFFFAOYSA-N

1082346-14-2
3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 1402232-99-8
Synonyms: 3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid, ZINC52125307, AKOS011675304

Molecular Formula: C13H8FN3O2Molecular Weight: 257.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTHZMPZRVWUUOS-UHFFFAOYSA-N

1402232-99-8
3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione | CAS Registry Number: 872696-22-5
Synonyms: 3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol, ZINC6084348, STL466315, AKOS015938803, MCULE-5012837579, NS-03558, F1925-0016, 3-(3-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazine-6-thiol

Molecular Formula: C11H7FN4SMolecular Weight: 246.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDSBFELKKTYKHE-UHFFFAOYSA-N

872696-22-5
3-(3-FLUOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE (10 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-(3-fluorophenyl)propan-2-one | CAS Registry Number: 898787-55-8
Synonyms: CTK5G6464, MolPort-013-972-733, AKOS010284246, AG-H-66712, KB-177784

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KODHAZYEAJMZCZ-UHFFFAOYSA-N

898787-55-8
3-(3-FLUOROPHENYL)-1,1,1-TRIFLUOROACETONE (1 supplier)
3-(3-fluorophenyl)-1,1-dimethylurea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-39-2
Synonyms: AC1L1T6P, AC1Q3W21, CTK4G9795, AR-1E6605, AKOS002960487, AG-K-90674, Urea, 3-(m-fluorophenyl)-1,1-dimethyl-

Molecular Formula: C9H11FN2OMolecular Weight: 182.194843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANWCBSUPTRJETC-UHFFFAOYSA-N

330-39-2
3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1249911-82-7
Synonyms: 3-(3-fluorophenyl)-1,2,4-oxadiazol-5-amine, ZINC52708768, AKOS011760302, NE24022, CS-0120367, Z1898799520

Molecular Formula: C8H6FN3OMolecular Weight: 179.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLKABRBRBWCDGS-UHFFFAOYSA-N

1249911-82-7
3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 944896-60-0
Synonyms: 3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, SCHEMBL4798574, AB57292

Molecular Formula: C9H5FN2O3Molecular Weight: 208.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLESYSDDJOHDGR-UHFFFAOYSA-N

944896-60-0
3-(3-Fluorophenyl)-1,2,4-oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1262412-46-3
Synonyms: 3-(3-fluorophenyl)-1,2,4-oxadiazole, SCHEMBL4325008, MolPort-028-961-020, ZINC95942409, AKOS005258906, AK196029, Z9314

Molecular Formula: C8H5FN2OMolecular Weight: 164.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQHQKHGSNYSZMC-UHFFFAOYSA-N

1262412-46-3
3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBOXALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 944906-14-3
Synonyms: AKOS013084558, AB57266, 3-(3-FLUOROPHENYL)-1,2,4-OXADIAZOLE-5-CARBALDEHYDE

Molecular Formula: C9H5FN2O2Molecular Weight: 192.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMSRUUDSPGPAAF-UHFFFAOYSA-N

944906-14-3
3-(3-Fluorophenyl)-1,2,4-oxadiazole-5-thiol (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2H-1,2,4-oxadiazole-5-thione | CAS Registry Number: 1342386-00-8
Synonyms: 3-(3-fluorophenyl)-1,2,4-oxadiazole-5-thiol, ZINC61881137, AKOS012253458, MCULE-4074336670, NE37817, Z1642389866

Molecular Formula: C8H5FN2OSMolecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KENLNKGREQWPPC-UHFFFAOYSA-N

1342386-00-8
3-(3-FLuorophenyl)-1,2,4-thiadiazol-5(4h)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-4~{H}-1,2,4-thiadiazol-5-one | CAS Registry Number: 1206969-22-3
Synonyms: 3-(3-fluorophenyl)-1,2,4-thiadiazol-5(4H)-one, ZINC40449911, FCH1182181, BP-11686, PC430598

Molecular Formula: C8H5FN2OSMolecular Weight: 196.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIWNSQFXQVEOPR-UHFFFAOYSA-N

1206969-22-3
3-(3-Fluorophenyl)-1,2,4-thiadiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2,4-thiadiazole-5-carboxylic acid | CAS Registry Number: 2091160-57-3
Synonyms: 3-(3-fluorophenyl)-1,2,4-thiadiazole-5-carboxylic acid, SCHEMBL8947243

Molecular Formula: C9H5FN2O2SMolecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALLZDCFFRCYAAA-UHFFFAOYSA-N

2091160-57-3
3-(3-fluorophenyl)-1,2-oxazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 883541-40-0
Synonyms: 3-(3-fluorophenyl)isoxazole-5-carboxylic acid, 3-(3-Fluoro-phenyl)-isoxazole-5-carboxylic acid, 5-Isoxazolecarboxylic acid, 3-(3-fluorophenyl)-, SCHEMBL212114, ALBB-009884, ZINC6681897, BBL040324, MFCD06805562, STK350174, AKOS000302057, MCULE-9031783412, NCGC00336466-01, LS-03314, CS-0247442, 3-(3-fluorophenyl)isoxazole-5-carboxylicacid, EN300-36618, AB01330961-02, A916168, 3-(3-FLUOROPHENYL)-5-ISOXAZOLECARBOXYLIC ACID, Z372854144

Molecular Formula: C10H6FNO3Molecular Weight: 207.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFBUQALMQUCGQA-UHFFFAOYSA-N

883541-40-0
3-(3-Fluorophenyl)-1,2-oxazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2-oxazole-5-sulfonyl chloride | CAS Registry Number: 2059976-11-1
Synonyms: ZINC521400194

Molecular Formula: C9H5ClFNO3SMolecular Weight: 261.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMKGYEFTPMZPSF-UHFFFAOYSA-N

2059976-11-1
3-(3-Fluorophenyl)-1,2-thiazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 1538671-75-8

Molecular Formula: C10H6FNO2SMolecular Weight: 223.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZBASFHUBRHAEV-UHFFFAOYSA-N

1538671-75-8
3-(3-Fluorophenyl)-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole (1 supplier)2137687-60-4
3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one | CAS Registry Number: 1713462-02-2
Synonyms: 3-(3-Fluoro-phenyl)-1,4,7-triaza-spiro[4.4]non-3-en-2-one, AKOS027459601

Molecular Formula: C12H12FN3OMolecular Weight: 233.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIOPXYUUBNBXHB-UHFFFAOYSA-N

1713462-02-2
3-(3-Fluorophenyl)-1,4,7-triazaspiro[4.5]dec-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,4,9-triazaspiro[4.5]dec-3-en-2-one | CAS Registry Number: 1707394-46-4
Synonyms: 3-(3-Fluoro-phenyl)-1,4,7-triaza-spiro[4.5]dec-3-en-2-one, AKOS027457382

Molecular Formula: C13H14FN3OMolecular Weight: 247.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQGVTOIXOCPJSD-UHFFFAOYSA-N

1707394-46-4
3-(3-Fluorophenyl)-1,4-dimethylpyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,4-dimethylpyrrolidin-3-ol | CAS Registry Number: 2059993-50-7

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNEGSUOCMQHZAV-UHFFFAOYSA-N

2059993-50-7
3-(3-Fluorophenyl)-1,4-dioxane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,4-dioxane-2-carboxylic acid | CAS Registry Number: 1706443-91-5
Synonyms: AKOS027456545

Molecular Formula: C11H11FO4Molecular Weight: 226.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAEVUZVKJREVCC-UHFFFAOYSA-N

1706443-91-5
3-(3-Fluorophenyl)-1,8-naphthyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 1082419-13-3
Synonyms: 3-(3-fluorophenyl)-1,8-naphthyridin-2-amine, ZINC19723500

Molecular Formula: C14H10FN3Molecular Weight: 239.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSWWPOVKVUVNOG-UHFFFAOYSA-N

1082419-13-3
3-(3-Fluorophenyl)-1-(1-hydroxy-3-phenylpropan-2-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(1-hydroxy-3-phenylpropan-2-yl)urea | CAS Registry Number: 478040-63-0
Synonyms: N-(1-benzyl-2-hydroxyethyl)-N'-(3-fluorophenyl)urea, 3-(3-fluorophenyl)-1-(1-hydroxy-3-phenylpropan-2-yl)urea, AC1MX6L7, Oprea1_520654, KS-00001VT2, AKOS005089187, MCULE-9712338498, 3R-0642, 1-(3-fluorophenyl)-3-(1-hydroxy-3-phenylpropan-2-yl)urea

Molecular Formula: C16H17FN2O2Molecular Weight: 288.322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLZIJOADHWSFQB-UHFFFAOYSA-N

478040-63-0
3-(3-fluorophenyl)-1-(phenylamino)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(3-fluorophenyl)thiourea | CAS Registry Number: 282542-02-3
Synonyms: N-(3-Fluorophenyl)-2-phenylhydrazine-1-carbothioamide, 1-anilino-3-(3-fluorophenyl)thiourea, MLS001182079, CHEMBL1383631, ZINC72462, CCG-387, HMS2873E21, MCULE-9979336586, SMR000567840

Molecular Formula: C13H12FN3SMolecular Weight: 261.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPVOAIARCOWASA-UHFFFAOYSA-N

282542-02-3
3-(3-FLUOROPHENYL)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1266690-63-4
Synonyms: 3-(3-fluorophenyl)-1-(piperazin-1-yl)propan-1-one hydrochloride, starbld0038533, MFCD21090516, AKOS015947755, MCULE-2051678324, NS-04407, 3-(3-fluorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSLVSKYRLBITF-UHFFFAOYSA-N

1266690-63-4
3-(3-Fluorophenyl)-1-(piperidin-3-ylmethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-3-(piperidin-3-ylmethyl)urea | CAS Registry Number: 1183803-33-9
Synonyms: 3-(3-fluorophenyl)-1-(piperidin-3-ylmethyl)urea, 1-(3-fluorophenyl)-3-(piperidin-3-ylmethyl)urea, AKOS010257962, NE20309, EN300-65202

Molecular Formula: C13H18FN3OMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRJBUWGDABYNSR-UHFFFAOYSA-N

1183803-33-9
3-(3-Fluorophenyl)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-propen-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 120980-17-8

Molecular Formula: C29H23FO4Molecular Weight: 454.488923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHEXIVYEYSTGEU-UHFFFAOYSA-N

120980-17-8
3-(3-FLUOROPHENYL)-1-HYDROXYACETONE (1 supplier)
3-(3-Fluorophenyl)-1-methyl-1,4,7-triazaspiro[4.4]non-3-en-2-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-4-methyl-1,4,7-triazaspiro[4.4]non-1-en-3-one | CAS Registry Number: 1707566-34-4
Synonyms: AKOS027457568, 3-(3-Fluoro-phenyl)-1-methyl-1,4,7-triaza-spiro[4.4]non-3-en-2-one

Molecular Formula: C13H14FN3OMolecular Weight: 247.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBARWRLZIINYJO-UHFFFAOYSA-N

1707566-34-4
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