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CHEMICAL products beginning with : 3
161551 to 161600 of 215561 results  Page: << Previous 50 Results 3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 [3232] 3233 3234 3235 3236 3237 3238 3239 3240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Fluorobenzyl methyl sulfone (10 suppliers)
Compound Structure 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: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWJMWCGPPGYHRZ-UHFFFAOYSA-N

25195-47-5
3-Fluorobenzyl thiocyanate (2 suppliers)
3-FLUOROBENZYL THIOCYANATE, 98% (1 supplier)
3-FLUOROBENZYL TRIPHENYLPHOSPHONIUM CHLORIDE (7 suppliers)
Compound Structure 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: C25H21ClFPMolecular Weight: 406.859405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOMMJIKCTCQTPY-UHFFFAOYSA-M

55128-97-7
3-FLUOROBENZYL-TRIPHENYLPHOSPHONIUM BROMIDE (1 supplier)
3-FLUOROBENZYLAMINE HYDROCHLORIDE (1 supplier)
3-fluorobenzylboronic acid (8 suppliers)
Compound Structure 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: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKNVBMVZEYNEHU-UHFFFAOYSA-N

238765-10-1
3-FLUOROBENZYLMAGNESIUM CHLORIDE (6 suppliers)
Compound Structure 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: C7H6ClFMgMolecular Weight: 168.878943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZGFEBLGGYOPML-UHFFFAOYSA-M

64168-34-9
3-Fluorobenzylmethylsulfone (8 suppliers)
3-Fluorobenzyloxybenzene (15 suppliers)
Compound Structure 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: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIQOSFBOCFVINE-UHFFFAOYSA-N

72216-35-4
3-FLUOROBENZYLZINC CHLORIDE (9 suppliers)
Compound Structure 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: C7H6ClFZnMolecular Weight: 209.953943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWLTSYIDLVERT-UHFFFAOYSA-M

312693-06-4
3-Fluorobicyclo[1.1.1]pentan-1-amine (5 suppliers)
Compound Structure 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: C5H8FNMolecular Weight: 101.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOLNZFXRMRVJY-UHFFFAOYSA-N

146038-60-0
3-fluorobicyclo[1.1.1]pentan-1-amine hydrochloride (5 suppliers)
Compound Structure 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: C5H9ClFNMolecular Weight: 137.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XILAEKMSLWYFHT-UHFFFAOYSA-N

1826900-79-1
3-fluorobicyclo[1.1.1]pentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 585532-13-4

Molecular Formula: C5H7FOMolecular Weight: 102.108 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFHBWPQZDXMXPB-UHFFFAOYSA-N

585532-13-4
3-fluorobicyclo[1.1.1]pentane-1-carbonitrile (4 suppliers)
Compound Structure 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: C6H6FNMolecular Weight: 111.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLSNAVSXFGHJCR-UHFFFAOYSA-N

146038-52-0
3-Fluorobicyclo[1.1.1]pentane-1-carboxaldehyde (0 suppliers)2020350-41-6
3-Fluorobicyclo[1.1.1]pentane-1-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentane-1-carboxamide | CAS Registry Number: 146038-55-3
Synonyms: FCH938488, AKOS006361107, ZINC104637827, PC405699, CS-0078537

Molecular Formula: C6H8FNOMolecular Weight: 129.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVYKNSITTCDSIA-UHFFFAOYSA-N

146038-55-3
3-Fluorobicyclo[1.1.1]pentane-1-carboxylicacid (7 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 146038-53-1
Synonyms: 3-Fluorobicyclo[1.1.1]pentane-1-carboxylic acid, SCHEMBL17582307, MolPort-039-241-720, AKOS006381281, ZINC104710210, CS-W000150, Z2581718460

Molecular Formula: C6H7FO2Molecular Weight: 130.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQOUAQUBJPKQON-UHFFFAOYSA-N

146038-53-1
3-Fluorobicyclo[2.1.0]pentane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 2386633-01-6

Molecular Formula: C6H7FO2Molecular Weight: 130.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWUXHJRDBJFYJW-UHFFFAOYSA-N

2386633-01-6
3-Fluorobicyclo[2.2.1]heptan-2-amine (1 supplier)2098051-50-2
3-fluorobicyclo[3.2.1]octan-8-amine (4 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[3.2.1]octan-8-amine | CAS Registry Number: 2168669-08-5

Molecular Formula: C8H14FNMolecular Weight: 143.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVINXXGGTNLNNB-UHFFFAOYSA-N

2168669-08-5
3-Fluorobiphenyl (30 suppliers)
Compound Structure IUPAC Name: (3-fluoro-4-phenylphenyl)boronic acid | CAS Registry Number: 178305-99-2
Synonyms: 512109_ALDRICH, 2-Fluorobiphenyl-4-boronic acid, 2-Fluoro-4-biphenylylboronic acid, TF5027, ST5408206

Molecular Formula: C12H10BFO2Molecular Weight: 216.016003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWYWXDFYJSIUBE-UHFFFAOYSA-N

178305-99-2
3-Fluorobiphenyl-4-acetic acid (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-[4-methyl-5-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide | CAS Registry Number: 5366-51-8
Synonyms: AC1NR7ZK, CTK1H3837, 2-[[5-[(2-fluorophenyl)carbamoylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitro-phenyl)acetamide, N-(2-fluorophenyl)-2-[4-methyl-5-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetamide

Molecular Formula: C20H19FN6O4SMolecular Weight: 458.466063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XRKZOHGPMYJMGI-UHFFFAOYSA-N

5366-51-8
3-Fluorobiphenyl-4-ylaminehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-phenylaniline;hydrochloride | CAS Registry Number: 1171915-79-9
Synonyms: 3-fluoro-1,1'-biphenyl-4-amine hydrochloride, CTK7D8120, 2-fluoro-4-phenylaniline hydrochloride, AKOS030652563, MCULE-5119923513, EN300-33636, 3-fluoro-[1,1'-biphenyl]-4-amine hydrochloride, Z361993944

Molecular Formula: C12H11ClFNMolecular Weight: 223.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCGWKRKRHFTHBY-UHFFFAOYSA-N

1171915-79-9
3-Fluorobut-3-en-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-fluorobut-3-en-1-ol | CAS Registry Number: 1612852-46-6
Synonyms: 3-fluorobut-3-en-1-ol, MFCD32717651, EN300-7500259

Molecular Formula: C4H7FOMolecular Weight: 90.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSFNCYUGFYPKSV-UHFFFAOYSA-N

1612852-46-6
3-Fluorobutan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-fluorobutan-1-amine | CAS Registry Number: 1557697-23-0
Synonyms: 3-fluorobutan-1-amine, CS-0106774

Molecular Formula: C4H10FNMolecular Weight: 91.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMRNCVNWJNBQNO-UHFFFAOYSA-N

1557697-23-0
3-Fluorobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-fluorobutan-1-amine;hydrochloride | CAS Registry Number: 1780799-10-1
Synonyms: 3-fluorobutan-1-amine hydrochloride, CS-0104778

Molecular Formula: C4H11ClFNMolecular Weight: 127.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPOLLDODSJUDSN-UHFFFAOYSA-N

1780799-10-1
3-Fluorobutan-1-ol (1 supplier)19808-95-8
3-Fluorobutan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-fluorobutan-2-amine;hydrochloride | CAS Registry Number: 2694744-77-7
Synonyms: 3-fluorobutan-2-amine hydrochloride, EN300-27184285

Molecular Formula: C4H11ClFNMolecular Weight: 127.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUDXXAAVZRUQAP-UHFFFAOYSA-N

2694744-77-7
3-Fluorobutane-1-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-fluorobutane-1-sulfonyl chloride | CAS Registry Number: 1785492-58-1
Synonyms: 3-fluorobutane-1-sulfonyl chloride

Molecular Formula: C4H8ClFO2SMolecular Weight: 174.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOLQWPKFMSUDZ-UHFFFAOYSA-N

1785492-58-1
3-Fluorobutanoic acid (1 supplier)2105-80-8
3-FLUOROCATECHOL (12 suppliers)633-52-0
3-FLUOROCHLORAMPHENICOL (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 73212-55-2
Synonyms: 3-fluorochloramphenicol, Sch-24893, Sch 24893, CID175416, LS-8865, (R-(R*,S*))-2,2-Dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2,2-dichloro-N-(1-(fluoromethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-, (R-(R*,S*))-

Molecular Formula: C11H11Cl2FN2O4Molecular Weight: 325.120443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYLJHIYLWPLQJE-RKDXNWHRSA-N

73212-55-2
3-FLUOROCHRYSENE (7 suppliers)
Compound Structure IUPAC Name: 3-fluorochrysene | CAS Registry Number: 36288-22-9
Synonyms: Chrysene, 3-fluoro-, CTK1C1148, AG-F-26416

Molecular Formula: C18H11FMolecular Weight: 246.278343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUIBVBFEZPCUGU-UHFFFAOYSA-N

36288-22-9
3-Fluorocinnamaldehyde (4 suppliers)
3-Fluorocinnamic acid (28 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 458-46-8
Synonyms: m-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, SBB006621, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, 20595-30-6

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

458-46-8
3-Fluorocyclobut-2-ene-1-carbonitrile (1 supplier)86770-81-2
3-fluorocyclobutan-1-ol (9 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-ol | CAS Registry Number: 1262278-60-3
Synonyms: trans-3-Fluorocyclobutanol, 3-fluorocyclobutoxy, 3-fluorocyclobutyloxy, cis-3-Fluorocyclobutanol, 3-FLUOROCYCLOBUTANOL, AGN-PC-0A13ID, trans-3-Fluorocyclobutan-1-ol, GSESEWCACAKURA-JPYJGEKTSA-N, MolPort-029-078-051, AKOS006372016, AKOS017345046, PB27240, PB37280, (1S,3S)-3-FLUOROCYCLOBUTAN-1-OL, Q-4254, Q-4713, M112292, 1314961-80-2

Molecular Formula: C4H7FOMolecular Weight: 90.096183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSESEWCACAKURA-UHFFFAOYSA-N

1262278-60-3
3-Fluorocyclobutanamine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 1284245-36-8
Synonyms: 3-fluorocyclobutanamine HCl, SureCN1583232, (3-Fluorocyclobutyl)amine Hydrochloride, PB31217, FT-0668625, 3-FLUOROCYCLOBUTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEBFDQGKSKHFDN-UHFFFAOYSA-N

1284245-36-8
3-Fluorocyclobutane-1,1-dicarboxylic 1-isopropyl ester (7 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-propan-2-yloxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1403766-90-4
Synonyms: 3-Fluoro-1-[(propan-2-yloxy)carbonyl]cyclobutane-1-carboxylic acid, MolPort-035-942-492, MFCD23105824, ZINC95742926, AKOS025403606, PB35515, KS-0000070T, AK185126, AS-51754, 3-fluoro-1-[(propan-2-yloxy)carbonyl]cyclobutane-1-, 3-FLUORO-1-(ISOPROPOXYCARBONYL)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula: C9H13FO4Molecular Weight: 204.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAEAPDROKKEFAQ-UHFFFAOYSA-N

1403766-90-4
3-fluorocyclobutane-1,1-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 123812-77-1
Synonyms: 3-Fluorocyclobutane-1,1-dicarboxylic acid, SCHEMBL15876350, CS-0057136

Molecular Formula: C6H7FO4Molecular Weight: 162.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGZZIACAWYUJGO-UHFFFAOYSA-N

123812-77-1
3-fluorocyclobutane-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carbaldehyde | CAS Registry Number: 1780295-33-1
Synonyms: 177498-50-9, SCHEMBL11939901, SCHEMBL11947295, AMCB00042, Cyclobutanecarboxaldehyde, 3-fluoro-, AKOS024124164, ZINC219133664, AM85365

Molecular Formula: C5H7FOMolecular Weight: 102.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGGDFLZXBOFJBS-UHFFFAOYSA-N

1780295-33-1
3-Fluorocyclobutane-1-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carbonitrile | CAS Registry Number: 1552638-51-3
Synonyms: 3-fluorocyclobutane-1-carbonitrile, MolPort-029-701-170, AKOS023599778, ZINC107258631, SB16269, KS-000008N0

Molecular Formula: C5H6FNMolecular Weight: 99.108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIFZJLTVCXMCIE-UHFFFAOYSA-N

1552638-51-3
3-Fluorocyclobutane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carboxamide | CAS Registry Number: 1557203-20-9
Synonyms: 3-FLUOROCYCLOBUTANE-1-CARBOXAMIDE, SCHEMBL16416511

Molecular Formula: C5H8FNOMolecular Weight: 117.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCHBOYOMJFJKCI-UHFFFAOYSA-N

1557203-20-9
3-Fluorocyclobutanecarboxaldehyde ion(1-) (2 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carbaldehyde | CAS Registry Number: 177498-50-9
Synonyms: SCHEMBL11939901, SCHEMBL11947295, AMCB00042, 3-fluorocyclobutane-1-carbaldehyde, Cyclobutanecarboxaldehyde, 3-fluoro-, AKOS024124164, ZINC219133664, AM85365

Molecular Formula: C5H7FOMolecular Weight: 102.106883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGGDFLZXBOFJBS-UHFFFAOYSA-N

177498-50-9
3-Fluorocyclobutanecarboxylic Acid (15 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutane-1-carboxylic acid | CAS Registry Number: 122665-96-7
Synonyms: 3-Fluorocyclobutanecarboxylic acid, SureCN988736, SureCN988762, CTK8G7038, 3-Fluoro-cyclobutanecarboxylic acid, 3-fluoro-1-cyclobutanecarboxylic acid, 3-fluorocyclobutane-1-carboxylic acid, cis-3-Fluorocyclobutanecarboxylic acid, AKOS006283194, PB20399, RP08484, trans-3-Fluorocyclobutanecarboxylic acid, 3-fluoranylcyclobutane-1-carboxylic acid, AK137193, KB-182144, CYCLOBUTANECARBOXYLIC ACID, 3-FLUORO-, FT-0684772, C-8467, A804942, M112009

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQXHCYIDZUPZNK-UHFFFAOYSA-N

122665-96-7
3-Fluorocyclobutanecarboxylic acid ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-fluorocyclobutane-1-carboxylate | CAS Registry Number: 1553990-89-8
Synonyms: ethyl 3-fluorocyclobutane-1-carboxylate, AMCB00039, AKOS023599775, ZINC107258620, AM85606

Molecular Formula: C7H11FO2Molecular Weight: 146.159443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWIRVCXYJTUNBI-UHFFFAOYSA-N

1553990-89-8
3-Fluorocyclobutanecarboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-fluorocyclobutane-1-carboxylate | CAS Registry Number: 1547065-03-1
Synonyms: SCHEMBL989827, SCHEMBL989829, AMCB00038, AKOS023599774, ZINC107258617, AM85364, methyl 3-fluorocyclobutane-1-carboxylate, Methyl trans-3-fluorocyclobutanecarboxylate, M112289, Cyclobutanecarboxylic acid, 3-fluoro-, methyl ester

Molecular Formula: C6H9FO2Molecular Weight: 132.132863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFHXRDVUAAMVAQ-UHFFFAOYSA-N

1547065-03-1
3-Fluorocyclobutanemethanol (6 suppliers)
Compound Structure IUPAC Name: (3-fluorocyclobutyl)methanol | CAS Registry Number: 1260654-20-3
Synonyms: (3-fluorocyclobutyl)methanol, (3-FLUORO-CYCLOBUTYL)-METHANOL, AMCB00041, AKOS024124178, ZINC110916330, AM85531, SC-25285

Molecular Formula: C5H9FOMolecular Weight: 104.122763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVQRBAHVLBOJNL-UHFFFAOYSA-N

1260654-20-3
3-Fluorocyclobutanol (8 suppliers)
Compound Structure IUPAC Name: 3-fluorocyclobutan-1-ol | CAS Registry Number: 1380170-67-1
Synonyms: trans-3-Fluorocyclobutanol, 3-FLUOROCYCLOBUTANOL, cis-3-Fluorocyclobutanol, 3-fluorocyclobutan-1-ol, 1262278-60-3, 1314961-80-2, trans-3-Fluorocyclobutan-1-ol, DTXSID30708007, GSESEWCACAKURA-JPYJGEKTSA-N, MolPort-029-078-051, MolPort-035-942-009, MolPort-035-942-588, MFCD20482173, MFCD20489133, ZINC95643045, AKOS006372016, AKOS017345046, AKOS025290268, ZINC103530552, ZINC103539069

Molecular Formula: C4H7FOMolecular Weight: 90.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSESEWCACAKURA-UHFFFAOYSA-N

1380170-67-1
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