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CHEMICAL products beginning with : 3
160201 to 160250 of 213820 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 [3205] 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-FLUOROPHENETHYLMAGNESIUM BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
3-FLUOROPHENETHYLMAGNESIUM BROMIDE, (1 supplier)
3-FLUOROPHENETHYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);1-ethyl-3-fluorobenzene | CAS Registry Number: 1142275-36-2
Synonyms: 3-fluorophenethylzinc bromide, MFCD07698731, 3-Fluorophenethylzinc bromide 0.5 M in Tetrahydrofuran, AKOS016018111, 3-Fluorophenethylzinc bromide, 0.5M in tetrahydrofuran

Molecular Formula: C8H8BrFZnMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCFUJFBQIZFOLD-UHFFFAOYSA-M

1142275-36-2
3-FLUOROPHENETHYLZINC BROMIDE, (1 supplier)
3-Fluorophenetole (8 suppliers)
3-FLUOROPHENETRAZINE HYDROCHLORIDE (1 supplier)
3-Fluorophenmetrazine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-3-methylmorpholine;hydrochloride | CAS Registry Number: 1803562-83-5
Synonyms: 3-Fpm, 2-(3-fluorophenyl)-3-methylmorpholine;hydrochloride, 3-fluorophenmetrazine HCl, 3-Fluorophenmetrazine (hydrochloride), AKOS026727142, 3-Fluorophenmetrazine (hydrochloride) RM, 2-(3-Fluorophenyl)-3-methylmorpholine HCl, EN300-153264, 3-Fluorophenmetrazine Hydrochloride (3-FPM HCl), 3-Fluorophenmetrazine Hydrochloride (3-FPM HCl) 1.0 mg/ml in Methanol (as free base), (+/-)-3-Fluorophenmetrazine hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C11H15ClFNOMolecular Weight: 231.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHJBXKFJWSBWRE-UHFFFAOYSA-N

1803562-83-5
3-Fluorophenol (42 suppliers)
Compound Structure IUPAC Name: 3-fluorophenol | CAS Registry Number: 372-20-3
Synonyms: 3-FLUOROPHENOL, Phenol, 3-fluoro-, m-Fluorophenol, Phenol, m-fluoro-, Ambap4386, 3-FLUORO-PHENOL, NCIOpen2_001026, Phenol, m-fluoro- (8CI), F13002_ALDRICH, Phenol, 3-fluoro- (9CI), 47271_FLUKA, NSC87078, EINECS 206-748-6, NSC 87078, ZINC00164911, F135, TL8002741, InChI=1/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8

Molecular Formula: C6H5FOMolecular Weight: 112.101703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJTBRFHBXDZMPS-UHFFFAOYSA-N

372-20-3
3-FLUOROPHENOXATHIINE (3 suppliers)
Compound Structure IUPAC Name: 3-fluorophenoxathiine | CAS Registry Number: 205187-77-5
Synonyms: 3-fluorophenoxathiine, SCHEMBL8208500, MFCD20270773, ZINC60116266

Molecular Formula: C12H7FOSMolecular Weight: 218.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUKQYCCSGWUSNV-UHFFFAOYSA-N

205187-77-5
3-FLUOROPHENOXATHIINE 10,10-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 3-fluorophenoxathiine 10,10-dioxide | CAS Registry Number: 205187-63-9
Synonyms: SCHEMBL8208229, ZXJVTMSREULHTM-UHFFFAOYSA-N, 3-Fluorophenoxathiin 10,10-dioxide, 3-FLUORO-PHENOXATHIINE 10,10-DIOXIDE, F95214

Molecular Formula: C12H7FO3SMolecular Weight: 250.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXJVTMSREULHTM-UHFFFAOYSA-N

205187-63-9
3-Fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate (4 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 478259-17-5
Synonyms: 3-fluorophenyl (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenoate, AC1NZDYJ, 3-fluorophenyl (2E)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)prop-2-enoate, HMS582K05, ZINC5757022, AKOS005101982, 8R-0219, (3-fluorophenyl) (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoate

Molecular Formula: C16H10BrFO4Molecular Weight: 365.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZKRCTVESFPFBU-SNAWJCMRSA-N

478259-17-5
3-Fluorophenyl 4'-Trans-Butylcyclohexylbenzoate (10 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) 4-(4-butylcyclohexyl)benzoate | CAS Registry Number: 87592-62-9
Synonyms: 3-Fluorophenyl 4-(trans-4-butylcyclohexyl)benzoate, AKOS016014054, ZINC248266502, AK129873, AJ-132159, AX8097371, 4-Fluoro-Phenyl-4-Trans-ButylcyclohexylBenzoate

Molecular Formula: C23H27FO2Molecular Weight: 354.465 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIOVYKKOGZMSSN-UHFFFAOYSA-N

87592-62-9
3-Fluorophenyl 4'-Trans-Ethylcyclohexylbenzoate (10 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl) 4-(4-ethylcyclohexyl)benzoate | CAS Registry Number: 87592-58-3
Synonyms: Benzoic acid, 4-(trans-4-ethylcyclohexyl)-, 4-fluorophenyl ester, 183999-02-2, CTK0A5775, DTXSID10633565, ZINC263584072, OR234260, 4-Fluorophenyl 4-(4-ethylcyclohexyl)benzoate, 3-Fluorophenyl 4'-trans-ethylcyclohexylbenzoate

Molecular Formula: C21H23FO2Molecular Weight: 326.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGKXHDVVHRMGET-UHFFFAOYSA-N

87592-58-3
3-Fluorophenyl 4'-Trans-Propylcyclohexylbenzoate (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-phenyl-4-(4-propylcyclohexyl)cyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 87592-61-8
Synonyms: 4-FLUOROPHENYL-4-(TRANS-4-PROPYLCYCLOHEXYL)BENZOATE

Molecular Formula: C22H26FO2-Molecular Weight: 341.439043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGYYLUNYOCBBME-UHFFFAOYSA-M

87592-61-8
3-FLUOROPHENYL 4-AMINOSALICYLATE (2 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) 4-amino-2-hydroxybenzoate | CAS Registry Number: 56356-26-4
Synonyms: CTK5A5029, AG-F-97872

Molecular Formula: C13H10FNO3Molecular Weight: 247.221803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRNUATLRESRSHK-UHFFFAOYSA-N

56356-26-4
3-Fluorophenyl 5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonate (1 supplier)
3-Fluorophenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate (4 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) 5-(thiadiazol-4-yl)thiophene-2-sulfonate | CAS Registry Number: 338400-16-1
Synonyms: 3-fluorophenyl 5-(1,2,3-thiadiazol-4-yl)-2-thiophenesulfonate, 3-fluorophenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate, KS-000034AN, ZINC3104659, AKOS005085696, MCULE-9182571062, 2M-014

Molecular Formula: C12H7FN2O3S3Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HCXTVLRDYQAZQL-UHFFFAOYSA-N

338400-16-1
3-Fluorophenyl acetate (17 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) acetate | CAS Registry Number: 701-83-7
Synonyms: 1-Acetoxy-3-fluorobenzene, 638498_ALDRICH, ZINC02512236, CID136542

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWZWMGUTKRLQB-UHFFFAOYSA-N

701-83-7
3-Fluorophenyl acetylene (25 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula: C8H5FMolecular Weight: 120.123703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

2561-17-3
3-Fluorophenyl chloroformate (3 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl) carbonochloridate | CAS Registry Number: 68622-07-1
Synonyms: 3-fluorophenyl chloroformate, SCHEMBL5580391, (3-fluorophenyl) carbonochloridate, ZINC80011373, AKOS020226683, Carbonochloridic acid, 3-fluorophenyl ester, F8885-0450

Molecular Formula: C7H4ClFO2Molecular Weight: 174.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEYPDNYJMIKMW-UHFFFAOYSA-N

68622-07-1
3-fluorophenyl chlorothioformate (2 suppliers)42908-74-7
3-Fluorophenyl Isocyanate (19 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-isocyanatobenzene | CAS Registry Number: 404-71-7
Synonyms: m-Fluorophenyl isocyanate, 3-Fluorophenyl isocyanate, 1-Bromo-3-isocyanatobenzene, 1-Fluoro-3-isocyanatobenzene, 159360_ALDRICH, ALBB-007552, EINECS 206-966-1, CID123064, STK504615, ZINC02242675, BBV-060234

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIKWVZGZRYDACA-UHFFFAOYSA-N

404-71-7
3-Fluorophenyl Isothiocyanate (21 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, Benzene, 1-fluoro-3-isothiocyanato-, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula: C7H4FNSMolecular Weight: 153.176763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDBACITVPQEAGG-UHFFFAOYSA-N

404-72-8
3-Fluorophenyl methyl sulfone (3 suppliers)
3-Fluorophenyl methyl sulphone (1 supplier)657-56-5
3-FLUOROPHENYL PYRROLO[1,2-A]QUINOXALIN-4-YL ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 477886-71-8
Synonyms: 4-(3-fluorophenoxy)pyrrolo[1,2-a]quinoxaline, 3-fluorophenyl pyrrolo[1,2-a]quinoxalin-4-yl ether, MLS000326783, CHEMBL1430899, HMS2306L22, ZINC1382869, AKOS005085785, CCG-280151, MCULE-5309267600, SMR000179364, 2N-026

Molecular Formula: C17H11FN2OMolecular Weight: 278.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGAGHFBUXFBSAK-UHFFFAOYSA-N

477886-71-8
3-FLUOROPHENYL-(3-FURYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: (3-fluorophenyl)-(furan-3-yl)methanol | CAS Registry Number: 1344281-96-4
Synonyms: 3-Fluorophenyl-(3-furyl)methanol, (3-fluorophenyl)-(furan-3-yl)methanol, SCHEMBL7605779, AKOS013209455, (3-FLUOROPHENYL)(FURAN-3-YL)METHANOL

Molecular Formula: C11H9FO2Molecular Weight: 192.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBVCWRVKSDVBEP-UHFFFAOYSA-N

1344281-96-4
3-FLUOROPHENYLACETIC ACID (9 suppliers)332-25-9
3-Fluorophenylacetone (20 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

1737-19-5
3-fluorophenylacetyl Chloride (12 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)acetyl chloride | CAS Registry Number: 458-04-8
Synonyms: 3-Fluorophenylacetyl chloride, 2-(3-fluorophenyl)acetyl chloride, 3-Fluorophenylacetylchloride, Benzeneacetyl chloride,3-fluoro-, CTK4I8964, 2-(3-Fluorophenyl)acetylchloride, MolPort-001-771-764, PC1582, SBB088714, ZINC14000343, AKOS000732795, AG-F-58434, MCULE-2129400018, KB-31986, FT-0690387, Acetylchloride, (m-fluorophenyl)- (8CI); 3-Fluorophenylacetyl chloride

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKOMBKMLOHIBTF-UHFFFAOYSA-N

458-04-8
3-FLUOROPHENYLACETYL CHLORIDE,≥98% (1 supplier)
3-Fluorophenylalanine (16 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-fluorophenyl)propanoic acid | CAS Registry Number: 2629-54-1
Synonyms: m-Fluorophenylalanine, m-Fluoro-dl-phenylalanine, 3-Fluoro-3-phenylalanine, Phenylalanine, 3-fluoro-, 3-Fluoro-dl-phenylalanine, Alanine, (3-fluorophenyl)-, m-Fluorophenylalanine (VAN), WLN: QVYZ1R CF, F5126_SIGMA, FLUORO-DL-PHENYLALANINE, DL-3-(3-Fluorophenyl)alanine, ALANINE, 3-(m-FLUOROPHENYL)-, 47310_FLUKA, EINECS 207-272-1, Phenylalanine, 3-fluoro- (9CI), NSC 208960, EINECS 220-104-1, NSC 41871, NSC208960, Alanine, 3-(m-fluorophenyl)-, DL-

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHRYODZTDMVSS-UHFFFAOYSA-N

2629-54-1
3-FLUOROPHENYLALANYL-ALANYL-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(3-fluorophenyl)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 87184-16-5
Synonyms: m-Fphe-ala-ala, 3-Fphe-ala-ala, L-m-FPhe-L-Ala-L-Ala, CHEBI:173192, AIDS335265, AIDS335266, 3-Fluorophenylalanyl-alanyl-alanine, AIDS-335265, CID5487778, 2-{2-[2-Amino-3-(3-fluoro-phenyl)-propionylamino]-propionylamino}-propionic acid

Molecular Formula: C15H20FN3O4Molecular Weight: 325.335403 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYJPZEILSXWEAK-AUTRQRHGSA-N

87184-16-5
3-FLUOROPHENYLBORIC ACID (1 supplier)
3-Fluorophenylboronic Acid (61 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

768-35-4
3-Fluorophenylboronic acid MIDA ester (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1313614-50-4
Synonyms: 2-(3-Fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

Molecular Formula: C11H11BFNO4Molecular Weight: 251.018743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BEIIVLQOKBPWDE-UHFFFAOYSA-N

1313614-50-4
3-Fluorophenylboronic Acid Pinacol Ester (10 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 936618-92-7
Synonyms: SureCN2565424, SureCN14167589, AK142328, 2-(3-Fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C12H16BFO2Molecular Weight: 222.063643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWBPPYBBVMPZOZ-UHFFFAOYSA-N

936618-92-7
3-Fluorophenylboronic Acid-d4 (3 suppliers)2241870-71-1
3-Fluorophenylglycine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-fluorophenyl)acetic acid | CAS Registry Number: 7292-74-2
Synonyms: 3-Fluoro-DL-phenylglycine, JRD-0529, NSC101465, ST5407329

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYBCZIDQKJNFP-UHFFFAOYSA-N

7292-74-2
3-FLUOROPHENYLGLYOXAL HYDRATE (14 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 121247-01-6
Synonyms: 3-Fluorophenylglyoxal hydrate, 2-(3-fluorophenyl)-2-oxoacetaldehyde hydrate, ACMC-20an3a, (3-Fluorophenyl)glyoxal, AC1MD455, CTK4B2260, MolPort-001-772-634, Benzeneacetaldehyde,3-fluoro-a-oxo-, SBB088381, AKOS005254470, AB29976, AG-D-46150, PC10535, RP02620, KB-81999, 2-(3-fluorophenyl)-2-oxoethanal, hydrate, FT-0677415, Y7249, C-6383, I14-30616

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGFHAWFFIQFSRR-UHFFFAOYSA-N

121247-01-6
3-FLUOROPHENYLHYDRAZINE HCL (0 suppliers)2924-16-05
3-Fluorophenylhydrazine hydrochloride (24 suppliers)
Compound Structure IUPAC Name: (3-fluorophenyl)hydrazine | CAS Registry Number: 2924-16-5
Synonyms: (3-fluorophenyl)hydrazine, Hydrazine, (m-fluorophenyl)-, Hydrazine, (3-fluorophenyl)-, ALBB-005989, ZINC00164739, BBV-054253, 192-16-5

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFSXFDKOXKNGIA-UHFFFAOYSA-N

2924-16-5
3-FLUOROPHENYLMAGNESIUM BROMIDE (11 suppliers)
Compound Structure IUPAC Name: magnesium;fluorobenzene;bromide | CAS Registry Number: 17318-03-5
Synonyms: 3-Fluorophenylmagnesium bromide solution, bromo(3-fluorophenyl)magnesium, 550671_ALDRICH, 561665_ALDRICH, MolPort-001-772-221, PC1982, AKOS015890800, FT-0084083, 3-Fluorophenylmagnesium bromide 1M solution in THF, I01-7834, 3-Fluorophenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C6H4BrFMgMolecular Weight: 199.303363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTKMKZYEOXZPQZ-UHFFFAOYSA-M

17318-03-5
3-FLUOROPHENYLSULFONYLETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)sulfonylethanol | CAS Registry Number: 685892-13-1
Synonyms: ST51041972, 2-(3-fluorophenyl)sulfonylethanol, AC1MBZQK, SCHEMBL3645517, 2-(3-fluorophenylsulfonyl)ethanol, MolPort-000-155-920, UQBKKBSKWYCLSW-UHFFFAOYSA-N, ZINC02511054, AKOS017550009, 1-[(3-fluorophenyl)sulfonyl]ethan-2-ol

Molecular Formula: C8H9FO3SMolecular Weight: 204.218663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQBKKBSKWYCLSW-UHFFFAOYSA-N

685892-13-1
3-Fluorophenylsulphur pentafluoride (6 suppliers)
Compound Structure IUPAC Name: pentafluoro-(3-fluorophenyl)-$l^{6}-sulfane | CAS Registry Number: 1422-41-9
Synonyms: 3-Fluorophenylsulfur pentafluoride, 1-Fluoro-3-(pentafluorothio)benzene, 1-Fluoro-3-(pentafluorosulphanyl)benzene, KB-82487, 1-fluoro-3-(pentafluoro-$l^{6}-sulfanyl)benzene

Molecular Formula: C6H4F6SMolecular Weight: 222.151379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BHSBZHVAWYGOQS-UHFFFAOYSA-N

1422-41-9
3-FLUOROPHENYLTHIOETHANOL (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)sulfanylethanol | CAS Registry Number: 685892-14-2
Synonyms: ST51041973, ZINC02511055, AC1MBZQW, SCHEMBL10019246, 2-(3-fluorophenyl)sulfanylethanol, MolPort-000-155-927, 2-(3-fluorophenylthio)ethan-1-ol, AKOS006278119

Molecular Formula: C8H9FOSMolecular Weight: 172.219863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEPCYGQRHGQQEU-UHFFFAOYSA-N

685892-14-2
3-Fluorophenylurea (3 suppliers)
3-FLUOROPHENYLZINC IODIDE (8 suppliers)
Compound Structure IUPAC Name: zinc;fluorobenzene;iodide | CAS Registry Number: 307496-28-2
Synonyms: 3-Fluorophenylzinc iodide, 3-Fluorophenylzinciodide, Zinc,(3-fluorophenyl)iodo-, CTK4G5821, AG-F-01761, KB-182156

Molecular Formula: C6H4FIZnMolecular Weight: 287.378833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXRVGYUTTUSSHQ-UHFFFAOYSA-M

307496-28-2
3-Fluorophthalamide (7 suppliers)
Compound Structure IUPAC Name: 3-fluorobenzene-1,2-dicarboxamide | CAS Registry Number: 65610-11-9
Synonyms: SureCN11266406, CTK8B9632, ANW-62809, AKOS016004092, AK101641, KB-236200

Molecular Formula: C8H7FN2O2Molecular Weight: 182.151783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMWBKZHMFJEZRP-UHFFFAOYSA-N

65610-11-9
3-Fluorophthalic acid (25 suppliers)
Compound Structure IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

1583-67-1
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