3-Fluorobenzenesulfonyl chloride,3-FLUOROBENZENESULPHONYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

161051 to 161100 of 214977 results Page:

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PRODUCT NAME

CAS Registry Number

3-Fluorobenzenesulfonyl chloride (21 suppliers)

IUPAC Name: 3-fluorobenzenesulfonyl chloride | CAS Registry Number: 701-27-9
Synonyms: 3-fluorobenzene-1-sulfonyl chloride, 3-fluorobenzenesulphonyl chloride, 3-fluorobenzenesulfonylchloride, m-fluorobenzenesulfonyl chloride, 3-fluoro-benzenesulfonyl chloride, AG-G-73747, PubChem5156, AC1MC0PW, AC1Q4MRP, ACMC-209od0, chloro(3-fluorophenyl)sulfone, KSC498A4T, 532738_ALDRICH, AKOS BB-9461, CTK3J8049, BUTTPARK 33\11-49, MolPort-000-146-973, BB_SC-7347, ACN-P000619, ACN-S004470

Molecular Formula:	C₆H₄ClFO₂S	Molecular Weight:	194.611163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKYSUJVCDXZGKE-UHFFFAOYSA-N

701-27-9

3-FLUOROBENZENESULPHONYL CHLORIDE (0 suppliers)

3-Fluorobenzhydrazide (14 suppliers)

IUPAC Name: 3-fluorobenzohydrazide | CAS Registry Number: 499-55-8
Synonyms: 3-Fluorobenzohydrazide, 3-Fluorobenzoic hydrazide, 536326_ALDRICH, NSC522533, CID351640, STK020472, ZINC00403973

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUISEXNUHLZEDB-UHFFFAOYSA-N

499-55-8

3-Fluorobenzhydrol (1 supplier)

3-FLUOROBENZO(A,I)PYRENE (2 suppliers)

Synonyms: 3-Fluorobenzo(a,i)pyrene, 3-Fluorobenzo(rst)pentaphene, BRN 1995992, BENZO(rst)PENTAPHENE, 3-FLUORO-, CID43770, LS-38800

Molecular Formula:	C₂₄H₁₃F	Molecular Weight:	320.358423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFZRVBKLYCYBKA-UHFFFAOYSA-N

61735-77-1

3-Fluorobenzo[b]thiophene (4 suppliers)

IUPAC Name: 3-fluoro-1-benzothiophene | CAS Registry Number: 1038780-99-2
Synonyms: SCHEMBL15152068

Molecular Formula:	C₈H₅FS	Molecular Weight:	152.188703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFHRKUDPEYUQSD-UHFFFAOYSA-N

1038780-99-2

3-fluorobenzo[c]chromen-6-one (1 supplier)

IUPAC Name: 3-fluorobenzo[c]chromen-6-one | CAS Registry Number: 7509-00-4
Synonyms: NSC407167, AC1L88TY, 3-Fluoro-6H-dibenzo[b,d]pyran-6-one, NSC-407167

Molecular Formula:	C₁₃H₇FO₂	Molecular Weight:	214.191883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDCMQVVBRZVPCZ-UHFFFAOYSA-N

7509-00-4

3-Fluorobenzo[d]isothiazole (1 supplier)

2742653-53-6

3-FLUOROBENZO[E]THIOCHROMENO[4,3-B]INDOLE (3 suppliers)

IUPAC Name: [(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 56973-43-4
Synonyms: 6-O-Veratroylcatalpol, 6-O-Veratroyylcatalpol, 6-O-Veratroyl Catalpol, AC1L4HNP, 6-O-Veratryl catalposide, CHEMBL2059078, CA004519, beta-D-Glucopyranoside, 6-((3,4-dimethoxybenzoyl)oxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta.,2.beta,5abeta,6beta,6aalpha))-

Molecular Formula:	C₂₄H₃₀O₁₃	Molecular Weight:	526.491 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JPLOCWOFCUFHBG-PIAIVMLOSA-N

56973-43-4

3-FLUOROBENZO[G]THIOCHROMENO[4,3-B]INDOLE (1 supplier)

IUPAC Name: 6-propan-2-ylsulfanyl-9-propylpurin-2-amine | CAS Registry Number: 56964-86-4
Synonyms: CHEMBL407471, 6-(propan-2-ylsulfanyl)-9-propyl-9h-purin-2-amine, NSC47778, AC1Q4Y05, CTK5A6056, AC1L6661, AR-1H0094, NSC-47778, AG-J-18963, 6-propan-2-ylsulfanyl-9-propylpurin-2-amine, 9H-Purin-2-amine,6-[(1-methylethyl)thio]-9-propyl-, 9H-Purine,2-amino-6-(isopropylthio)-9-propyl- (7CI);2-Amino-6-(isopropylthio)-9-propylpurine; NSC 47778

Molecular Formula:	C₁₁H₁₇N₅S	Molecular Weight:	251.351180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFQLKKZJJNTYOT-UHFFFAOYSA-N

56964-86-4

3-FLUOROBENZO[H]QUINOLINE (2 suppliers)

IUPAC Name: 3-fluorobenzo[h]quinoline | CAS Registry Number: 163275-57-8
Synonyms: 3-Fluorobenzo(h)quinoline, CCRIS 7845, CID154780

Molecular Formula:	C₁₃H₈FN	Molecular Weight:	197.207723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGXWXKVFHBWVQP-UHFFFAOYSA-N

163275-57-8

3-fluorobenzoate (1 supplier)

IUPAC Name: 3-fluorobenzoate | CAS Registry Number: 2365-28-8
Synonyms: 3-Fluorobenzoate, m-Fluorobenzoate, 3-fluoranylbenzoate, AGN-PC-0KNUYA, AC1MHZ6F, CHEBI:28665, ZINC00157326, Benzoic acid, 3-fluoro-, ion(1-), CJ-01641, ZB006647, A826841

Molecular Formula:	C₇H₄FO₂-	Molecular Weight:	139.103863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-M

2365-28-8

3-FLUOROBENZOIC ACID 2-(DIETHYLAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 3-fluorobenzoate | CAS Registry Number: 2994-22-1
Synonyms: 2-(Diethylamino)ethyl 3-fluorobenzoate, AC1LBL1T, AO-365/40892263, STOCK2S-98269, CTK4G4104, MolPort-002-575-547, 2-diethylaminoethyl 3-fluorobenzoate, STK038072, AKOS003658659, AG-E-97861, MCULE-5260602629, 3-Fluorobenzoic acid, 2-(diethylamino)ethyl ester

Molecular Formula:	C₁₃H₁₈FNO₂	Molecular Weight:	239.285923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDKMSOJVTMBNSH-UHFFFAOYSA-N

2994-22-1

3-Fluorobenzoic acid phenacyl ester (2 suppliers)

IUPAC Name: phenacyl 3-fluorobenzoate | CAS Registry Number: 55153-23-6
Synonyms: 2-Oxo-2-phenylethyl 3-fluorobenzoate, phenacyl 3-fluorobenzoate, AP-263/43370941, AC1LC5H2, AGN-PC-0JT23I, CTK7C1648, GPFVTIDFJVYNRI-UHFFFAOYSA-N, MolPort-000-555-653, ZINC11565734, AKOS001443067, AG-J-59485, MCULE-7135365899, 2-Oxo-2-phenylethyl 3-fluorobenzoate #, ST50780596, Benzoic acid, 3-fluoro-, 2-oxo-2-phenylethyl ester

Molecular Formula:	C₁₅H₁₁FO₃	Molecular Weight:	258.244443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPFVTIDFJVYNRI-UHFFFAOYSA-N

55153-23-6

3-Fluorobenzoic acid sodium (13 suppliers)

IUPAC Name: sodium;3-fluorobenzoate | CAS Registry Number: 499-57-0
Synonyms: Sodium 3-fluorobenzoate, AG-F-67247, 3-FLUOROBENZOIC ACID SODIUM, AC1MCVC0, CTK4J1833, 3-fluorobenzoic acid, sodium salt, MolPort-001-773-326, CK1073, PC5732, SBB087564, AKOS003051594, AKOS006228800, AS00777, AK135767, KB-60482, FT-0632233, X2825, Benzoic acid,3-fluoro-, sodium salt (1:1), Sodium 3-fluorobenzoate;Sodium m-fluorobenzoate;Benzoic acid, m-fluoro-, sodium salt (8CI);Benzoicacid, 3-fluoro-, sodium salt (9CI);

Molecular Formula:	C₇H₄FNaO₂	Molecular Weight:	162.093632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCXUCULHJVOCJG-UHFFFAOYSA-M

499-57-0

3-Fluorobenzoicacid (2 suppliers)

445-38-9

3-fluorobenzonitrile (13 suppliers)

3-FLUOROBENZOPHENONE (12 suppliers)

IUPAC Name: (3-fluorophenyl)-phenylmethanone | CAS Registry Number: 345-69-7
Synonyms: 3-Fluorobenzophenone, (3-Fluorophenyl)(Phenyl)Methanone, (3-fluorophenyl)-phenylmethanone, ST51042249, 3-fluorophenyl phenyl ketone, ZINC02575079, AC1MCVCC, AC1Q4MR3, SureCN3834026, (3-fluorophenyl)phenylmethanone, CTK4H2617, (3-fluorophenyl)-phenyl-methanone, MolPort-000-160-269, OTAVA-BB 1043951, Methanone,(3-fluorophenyl)phenyl-, SBB092595, AKOS005258040, AG-F-18359, AS02415, MCULE-6938534716

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCIYZALOQBXNLW-UHFFFAOYSA-N

345-69-7

3-Fluorobenzotrichloride (12 suppliers)

IUPAC Name: 1-fluoro-3-(trichloromethyl)benzene | CAS Registry Number: 401-77-4
Synonyms: EINECS 206-931-0, CID67866, m-Fluoro-alpha,alpha,alpha-trichlorotoluene, 3S210939

Molecular Formula:	C₇H₄Cl₃F	Molecular Weight:	213.464063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRTYPYSADXRJBQ-UHFFFAOYSA-N

401-77-4

3-Fluorobenzotrifluoride (29 suppliers)

IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 401-80-9
Synonyms: m-Fluorobenzotrifluoride, Trifluoromethyl-3-fluorobenzene, 219371_ALDRICH, 1-Fluoro-3-(trifluoro-methyl)benzene, alpha,alpha,alpha,3-Tetrafluorotoluene, JRD-0179, NSC10315, EINECS 206-933-1, 1-(Trifluoromethyl)-3-fluorobenzene, 1-Fluoro-3-(trifluoromethyl)benzene, Benzene, 1-fluoro-3-(trifluoromethyl)-, ST5406529, TL8002908, m,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene, Toluene, .alpha.,.alpha.,.alpha.-m-tetrafluoro-, Toluene, m,.alpha.,.alpha.,.alpha.-tetrafluoro-, InChI=1/C7H4F4/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄F₄	Molecular Weight:	164.100273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBOWGKOVMBDPJF-UHFFFAOYSA-N

401-80-9

3-FLUOROBENZOTRIFLUORIDE,99% (3 suppliers)

409-80-9

3-FLUOROBENZOYL ISOCYANATE (0 suppliers)

78469-21-3

3-fluorobenzoylacetonitrile (10 suppliers)

IUPAC Name: 3-(3-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 21667-61-8
Synonyms: 3-Fluorobenzoylacetonitrile, 3-(3-fluorophenyl)-3-oxopropanenitrile, SBB064536, 3-(3-Fluorophenyl)-3-oxo-propanenitrile, ZINC02579774, AC1MBZAM, PubChem12049, 3'-fluorobenzoylacetonitrile, AC1Q4MR5, SureCN1849226, CTK4E7454, MolPort-000-155-470, AM849, AKOS000181039, AG-E-58732, 3-oxo-3-(3-fluorophenyl)propanenitrile, Benzenepropanenitrile, 3-fluoro-|A-oxo-, AK111047, Benzenepropanenitrile, 3-fluoro-beta-oxo-, KB-31950

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNGFCWRGMBVFAS-UHFFFAOYSA-N

21667-61-8

3-FLUOROBENZOYLACETONITRILE, 96% (0 suppliers)

3-Fluorobenzyl 1-(3-fluorobenzyl)piperidine-4-carboxylate (3 suppliers)

IUPAC Name: (3-fluorophenyl)methyl 1-[(3-fluorophenyl)methyl]piperidine-4-carboxylate | CAS Registry Number: 1261232-26-1
Synonyms: 1-(3-Fluoro-benzyl)-piperidine-4-carboxylic acid 3-fluoro-benzyl ester, SBB074493, ZINC72202945, AKOS015941562, KB-08740, 1-(3-fluorobenzyl)piperidine-4-carboxylic acid 3-fluorobenzyl ester, (3-fluorophenyl)methyl 1-[(3-fluorophenyl)methyl]piperidine-4-carboxylate

Molecular Formula:	C₂₀H₂₁F₂NO₂	Molecular Weight:	345.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CABRUFOYPPYKTB-UHFFFAOYSA-N

1261232-26-1

3-Fluorobenzyl 2-((2-hydroxyethyl)amino)-5-nitrobenzoate (1 supplier)

1012737-22-2

3-FLUOROBENZYL 5-[3-(TRIFLUOROMETHYL)PHENYL]-2-PYRIMIDINYL SULFIDE (0 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 866136-19-8
Synonyms: 3-fluorobenzyl 5-[3-(trifluoromethyl)phenyl]-2-pyrimidinyl sulfide, 2-[(3-fluorophenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine, 2-{[(3-fluorophenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine, AKOS005103134, 8J-535S

Molecular Formula:	C₁₈H₁₂F₄N₂S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JKQSPHXNUPLKCQ-UHFFFAOYSA-N

866136-19-8

3-Fluorobenzyl acetate (2 suppliers)

IUPAC Name: (3-fluorophenyl)methyl acetate | CAS Registry Number: 102606-95-1
Synonyms: SCHEMBL13034121, ZINC146775621, Acetic acid, (3-fluorophenyl)methyl ester, F73873

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUPBRSSRAJMNRL-UHFFFAOYSA-N

102606-95-1

3-Fluorobenzyl alcohol (24 suppliers)

IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

456-47-3

3-Fluorobenzyl Bromide (33 suppliers)

IUPAC Name: 1-(bromomethyl)-3-fluorobenzene | CAS Registry Number: 456-41-7
Synonyms: 3-Fluorobenzyl bromide, m-Fluorobenzylbromide, alpha-Bromo-m-fluorotoluene, alpha-Bromo-3-fluorotoluene, F7504_ALDRICH, Benzene, 1-(bromomethyl)-3-fluoro-, Toluene, .alpha.-bromo-m-fluoro-, JRD-0524, NSC91494, EINECS 207-263-2, NSC 91494, Toluene, alpha-bromo-m-fluoro- (8CI)

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCBZBMXPJYMXRC-UHFFFAOYSA-N

456-41-7

3-FLUOROBENZYL BROMIDE,SPECIFICATION: >98.5%(GC FID) (1 supplier)

459-41-7

3-Fluorobenzyl Cyanide (10 suppliers)

IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 10036-43-8
Synonyms: 3-Fluorobenzyl cyanide, 3-Fluorophenylacetonitrile, m-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, NSC88318, MolPort-000-155-806, CID68145, JRD-0527, EINECS 207-918-2, NSC 88318, ZINC00404417, F0256, I01-2600, I01-5435, 501-00-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N

10036-43-8

3-Fluorobenzyl isocyanate (12 suppliers)

IUPAC Name: 1-fluoro-3-(isocyanatomethyl)benzene | CAS Registry Number: 102422-56-0
Synonyms: 516554_ALDRICH, 1-fluoro-3-(isocyanatomethyl)benzene, ALBB-007565, CID643499, benzene, 1-fluoro-3-(isocyanatomethyl)-, InChI=1/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N

102422-56-0

3-Fluorobenzyl isothiocyanate (12 suppliers)

IUPAC Name: 1-fluoro-3-(isothiocyanatomethyl)benzene | CAS Registry Number: 63351-94-0
Synonyms: 1-fluoro-3-(isothiocyanatomethyl)benzene, ZINC02528111, AC1MC71O, CTK5B8763, PC3721M, MolPort-000-155-507, (3-fluorophenyl)methanisothiocyanate, 3-(Isothiocyanatomethyl)fluorobenzene, SBB088089, AKOS000343429, AG-G-34922, KB-31953, 1-fluoranyl-3-(isothiocyanatomethyl)benzene, Benzene,1-fluoro-3-(isothiocyanatomethyl)-, FT-0615726, A834341, I01-15380, 3-Fluorobenzylisothiocyanate;m-Fluorobenzyl isothiocyanate;

Molecular Formula:	C₈H₆FNS	Molecular Weight:	167.203343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCKNPKNHNFDGND-UHFFFAOYSA-N

63351-94-0

3-Fluorobenzyl mercaptan (0 suppliers)

3-Fluorobenzyl methyl sulfone (7 suppliers)

IUPAC Name: 1-fluoro-3-(methylsulfonylmethyl)benzene | CAS Registry Number: 25195-47-5
Synonyms: ST51042211, ZINC04290587, AC1MC4W1, 3-fluorobenzyl methyl sulfone, SCHEMBL776710, MolPort-000-160-095, AKOS006229507, (3-fluorophenyl)(methylsulfonyl)methane, 1-fluoro-3-(methylsulfonylmethyl)benzene, FT-0694629

Molecular Formula:	C₈H₉FO₂S	Molecular Weight:	188.219263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWJMWCGPPGYHRZ-UHFFFAOYSA-N

25195-47-5

3-Fluorobenzyl thiocyanate (1 supplier)

3-FLUOROBENZYL THIOCYANATE, 98% (0 suppliers)

3-FLUOROBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE (5 suppliers)

IUPAC Name: (3-fluorophenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 55128-97-7
Synonyms: (3-Fluorobenzyl)(trisphenyl)phosphonium chloride, AC1MCY0Z, CTK7C1731, MolPort-001-774-374, MFCD00179768, PC31781, KB-88686, DB-025419, K-9873, (3-fluorophenyl)methyl-triphenylphosphanium chloride, (3-FLUOROBENZYL)(TRIPHENYL)PHOSPHONIUMCHLORIDE, [(3-fluorophenyl)methyl]triphenylphosphanium chloride

Molecular Formula:	C₂₅H₂₁ClFP	Molecular Weight:	406.859405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOMMJIKCTCQTPY-UHFFFAOYSA-M

55128-97-7

3-FLUOROBENZYL-TRIPHENYLPHOSPHONIUM BROMIDE (0 suppliers)

3-FLUOROBENZYLAMINE HYDROCHLORIDE (0 suppliers)

3-fluorobenzylboronic acid (8 suppliers)

IUPAC Name: (3-fluorophenyl)methylboronic acid | CAS Registry Number: 238765-10-1
Synonyms: (3-FLUOROPHENYL)METHYLBORONIC ACID, CTK4F2479, 3-FLUOROBENZYLBORONIC ACID, MolPort-004-781-964, [(3-fluorophenyl)methyl]boronic acid, AKOS013013295, AG-E-70249, KB-207353, Boronic acid,[(3-fluorophenyl)methyl]- (9CI), Boronic acid, [(3-fluorophenyl)methyl]- (9CI)

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKNVBMVZEYNEHU-UHFFFAOYSA-N

238765-10-1

3-FLUOROBENZYLMAGNESIUM CHLORIDE (5 suppliers)

IUPAC Name: magnesium;1-fluoro-3-methanidylbenzene;chloride | CAS Registry Number: 64168-34-9
Synonyms: PC1363, SBB088224, AKOS016017762, chloro[(3-fluorophenyl)methyl]magnesium, 3-Fluorobenzylmagnesium chloride 0.25 M in Diethyl Ether, 3-Fluorobenzylmagnesium chloride 0.25M solution in diethyl ether

Molecular Formula:	C₇H₆ClFMg	Molecular Weight:	168.878943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZGFEBLGGYOPML-UHFFFAOYSA-M

64168-34-9

3-Fluorobenzylmethylsulfone (5 suppliers)

3-Fluorobenzyloxybenzene (13 suppliers)

IUPAC Name: 1-fluoro-3-phenylmethoxybenzene | CAS Registry Number: 72216-35-4
Synonyms: 1-BENZYLOXY-3-FLUOROBENZENE, 1-(benzyloxy)-3-fluorobenzene, AG-G-84018, ACMC-1BLZW, 3-(Benzyloxy)fluorobenzene, SureCN669237, AGN-PC-00D05C, 1-fluoro-3-phenylmethoxybenzene, CTK5D5732, MolPort-001-772-838, 3-fluoro-1-(phenylmethoxy)benzene, 1-fluoranyl-3-phenylmethoxy-benzene, ANW-36171, PC2177, SBB092944, ZINC16158527, Benzene,1-fluoro-3-(phenylmethoxy)-, AKOS008913441, Benzene, 1-fluoro-3-(phenylmethoxy)-, AK135528

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.224243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIQOSFBOCFVINE-UHFFFAOYSA-N

72216-35-4

3-FLUOROBENZYLZINC CHLORIDE (8 suppliers)

IUPAC Name: chlorozinc(1+);1-fluoro-3-methanidylbenzene | CAS Registry Number: 312693-06-4
Synonyms: 3-Fluorobenzylzinc chloride, 498599_ALDRICH, chloro[(3-fluorophenyl)methyl]zinc, 3-Fluorobenzylzinc chloride solution, PC9144, SBB094274, AKOS016017971, 3-Fluorobenzylzinc chloride 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₆ClFZn	Molecular Weight:	209.953943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQWLTSYIDLVERT-UHFFFAOYSA-M

312693-06-4

3-Fluorobicyclo[1.1.1]pentan-1-amine (3 suppliers)

IUPAC Name: 3-fluorobicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 146038-60-0
Synonyms: 3-fluorobicyclo[1.1.1]pentan-1-amine, SCHEMBL17586307, AKOS006360714, ZINC104636197

Molecular Formula:	C₅H₈FN	Molecular Weight:	101.124 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGOLNZFXRMRVJY-UHFFFAOYSA-N

146038-60-0

3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 3-fluorobicyclo[1.1.1]pentan-1-amine;hydrochloride | CAS Registry Number: 1826900-79-1
Synonyms: SCHEMBL18305998, AKOS025312140, KS-000008L2, CS-0051357, Bicyclo[1.1.1]pentan-1-amine, 3-fluoro-, hydrochloride (1:1)

Molecular Formula:	C₅H₉ClFN	Molecular Weight:	137.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XILAEKMSLWYFHT-UHFFFAOYSA-N

1826900-79-1

3-fluorobicyclo[1.1.1]pentan-1-ol (2 suppliers)

IUPAC Name: 3-fluorobicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 585532-13-4

Molecular Formula:	C₅H₇FO	Molecular Weight:	102.108 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFHBWPQZDXMXPB-UHFFFAOYSA-N

585532-13-4

3-fluorobicyclo[1.1.1]pentane-1-carbonitrile (3 suppliers)

IUPAC Name: 3-fluorobicyclo[1.1.1]pentane-1-carbonitrile | CAS Registry Number: 146038-52-0
Synonyms: 3-Fluorobicyclo[1.1.1]pentane-1-carbonitrile

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLSNAVSXFGHJCR-UHFFFAOYSA-N

146038-52-0

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