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CHEMICAL products beginning with : B
44851 to 44900 of 166167 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 [898] 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-fluoro-3-[2-(4-propylcyclohexyl)ethyl]-, trans- (1 supplier)138679-82-0
Benzene, 1-fluoro-3-[2-(phenylmethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-(2-phenylmethoxyethoxy)benzene | CAS Registry Number: 143915-16-6
Synonyms: ACMC-20n3e1, CTK0B3800

Molecular Formula: C15H15FO2Molecular Weight: 246.276803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXTCTIJELHFRJE-UHFFFAOYSA-N

143915-16-6
Benzene, 1-fluoro-3-iodo- (28 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-iodobenzene | CAS Registry Number: 1121-86-4
Synonyms: m-Fluoroiodobenzene, m-Iodofluorobenzene, 3-Fluoroiodobenzene, 3-Iodofluorobenzene, 1-Fluoro-3-iodobenzene, Ambap32, nchembio.87-comp33, 1-Fluoro-3-iodo-benzene, 219398_ALDRICH, NSC10279, EINECS 214-339-9, NSC 10279, InChI=1/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSKSBSORLCDRHS-UHFFFAOYSA-N

1121-86-4
BENZENE, 1-FLUORO-3-ISOCYANO- (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-isocyanobenzene | CAS Registry Number: 24075-35-2
Synonyms: 3-Fluorophenylisocyanide, 1-fluoro-3-isocyanobenzene, AC1MBZNE, AC1Q4LJ1, AC1Q4MR2, CTK4F2870, MolPort-000-155-861, AKOS006237656, AG-E-71043, EN300-69931

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKWLGUUHHQIQJ-UHFFFAOYSA-N

24075-35-2
Benzene, 1-fluoro-3-isothiocyanato- (17 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, 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
BENZENE, 1-FLUORO-3-ISOTHIOCYANATO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-isothiocyanato-2-methylbenzene | CAS Registry Number: 363179-58-2
Synonyms: 3-fluoro-2-methylphenylisothiocyanate, 3-Fluoro-2-methylphenyl isothiocyanate, ZINC02506748, AC1MBZHJ, CTK4H6289, AKOS010900307, AG-F-26526, KB-31741, 1-fluoro-3-isothiocyanato-2-methylbenzene, Benzene,1-fluoro-3-isothiocyanato-2-methyl-, FT-0691047, Benzene, 1-fluoro-3-isothiocyanato-2-methyl- (9CI)

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZQYVLUFNMYFLM-UHFFFAOYSA-N

363179-58-2
BENZENE, 1-FLUORO-3-METHYL-2-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-3-methyl-2-methylsulfonylbenzene | CAS Registry Number: 828270-64-0
Synonyms: CTK3D5913, Benzene, 1-fluoro-3-methyl-2-(methylsulfonyl)-

Molecular Formula: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFSIEPKBEWIIAY-UHFFFAOYSA-N

828270-64-0
Benzene, 1-Fluoro-3-Methyl-2-Nitro- (11 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene | CAS Registry Number: 3013-27-2
Synonyms: 3-FLUORO-2-NITROTOLUENE, 1-FLUORO-3-METHYL-2-NITROBENZENE, 2-Fluoro-6-methylnitrobenzene, AG-E-98753, PubChem18581, SureCN5851, 2-Nitro-3-fluorotoluene, KSC497K3L, CTK3J7535, MolPort-001-773-002, ACT00680, ANW-51430, PC2964, SBB087054, ZINC16158642, 1-fluoranyl-3-methyl-2-nitro-benzene, AKOS005256324, AS02033, MB06236, RP01872

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N

3013-27-2
Benzene, 1-fluoro-3-nitro-2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-fluoro-3-nitrobenzene | CAS Registry Number: 86434-35-7
Synonyms: AGN-PC-00LPXB, CTK3C7254

Molecular Formula: C13H10FNO4SMolecular Weight: 295.286203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFVHDARVJDTTJN-UHFFFAOYSA-N

86434-35-7
Benzene, 1-fluoro-3-nitroso- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-nitrosobenzene | CAS Registry Number: 350-53-8
Synonyms: 1-fluoro-3-nitrosobenzene, 1-Nitroso-3-fluorobenzene, SCHEMBL941632

Molecular Formula: C6H4FNOMolecular Weight: 125.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSEVUNYSFUYUEO-UHFFFAOYSA-N

350-53-8
Benzene, 1-fluoro-3-propoxy- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-propoxybenzene | CAS Registry Number: 203115-92-8
Synonyms: SureCN255563, Benzene,1-fluoro-3-propoxy-, CTK4E3880, AKOS008948106, AG-E-48835, AS00940

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLHPKJTYPNUVOX-UHFFFAOYSA-N

203115-92-8
Benzene, 1-fluoro-4-(1,2-propadienyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-propa-1,2-dienylbenzene | CAS Registry Number: 70090-77-6
Synonyms: CTK2G3142

Molecular Formula: C9H7FMolecular Weight: 134.150283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDSCATHLAGXCTR-UHFFFAOYSA-N

70090-77-6
Benzene, 1-fluoro-4-(1-fluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(1-fluoroethenyl)benzene | CAS Registry Number: 133367-99-4
Synonyms: ACMC-20muwp, SureCN208701, CTK0F4761, AGN-PC-003770

Molecular Formula: C8H6F2Molecular Weight: 140.130046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBDUZUMQXFAADF-UHFFFAOYSA-N

133367-99-4
Benzene, 1-fluoro-4-(1-methoxy-1,3-diphenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(1-methoxy-1,3-diphenylprop-2-enyl)benzene | CAS Registry Number: 62214-60-2
Synonyms: CTK2C4937

Molecular Formula: C22H19FOMolecular Weight: 318.384063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFFZBARJBHZAR-UHFFFAOYSA-N

62214-60-2
Benzene, 1-fluoro-4-(1-methoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(1-methoxyethenyl)benzene | CAS Registry Number: 67471-38-9
Synonyms: CTK1J3450

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

InChIKey: OQTSCXNVIKBUGV-UHFFFAOYSA-N

67471-38-9
BENZENE, 1-FLUORO-4-(1-METHYL-1,2-PROPADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-2,3-dien-2-yl-4-fluorobenzene | CAS Registry Number: 221312-24-9
Synonyms: AGN-PC-00P4EV, CTK4E8709, AG-E-61911, 1-buta-2,3-dien-2-yl-4-fluorobenzene, Benzene,1-fluoro-4-(1-methyl-1,2-propadien-1-yl)-, Benzene,1-fluoro-4-(1-methyl-1,2-propadienyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYTUTKUVSBTLFG-UHFFFAOYSA-N

221312-24-9
BENZENE, 1-FLUORO-4-(1-METHYL-3-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-pent-4-en-2-ylbenzene | CAS Registry Number: 361979-99-9
Synonyms: AGN-PC-007OI9, CTK4H6065, AG-F-26018

Molecular Formula: C11H13FMolecular Weight: 164.219323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZNNUNGHOREEBP-UHFFFAOYSA-N

361979-99-9
BENZENE, 1-FLUORO-4-(1-METHYLENE-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dien-2-yl-4-fluorobenzene | CAS Registry Number: 128233-08-9
Synonyms: CTK4B5888, AG-D-58365

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFSQPNNECWGYHQ-UHFFFAOYSA-N

128233-08-9
BENZENE, 1-FLUORO-4-(1-METHYLENEPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-but-1-en-2-yl-4-fluorobenzene | CAS Registry Number: 326879-12-3
Synonyms: SureCN10413993, CTK4G9123, AKOS013993569, AG-F-09443, Benzene,1-fluoro-4-(1-methylenepropyl)-, Benzene, 1-fluoro-4-(1-methylenepropyl)- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXOPGWYSORRJHS-UHFFFAOYSA-N

326879-12-3
BENZENE, 1-FLUORO-4-(1-OCTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-oct-1-ynylbenzene | CAS Registry Number: 201735-31-1
Synonyms: SureCN5886546, CTK0J9301, Benzene, 1-fluoro-4-(1-octynyl)-

Molecular Formula: C14H17FMolecular Weight: 204.283183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZLDTXRHOLXXTL-UHFFFAOYSA-N

201735-31-1
BENZENE, 1-FLUORO-4-(1-PENTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-pent-1-ynylbenzene | CAS Registry Number: 445424-02-2
Synonyms: CTK4I8295, AG-F-56325, Benzene,1-fluoro-4-(1-pentyn-1-yl)-, Benzene,1-fluoro-4-(1-pentynyl)- (9CI)

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMDSAWFBRSSBBR-UHFFFAOYSA-N

445424-02-2
Benzene, 1-Fluoro-4-(1-Propyn-1-Yl)- (2 suppliers)18826-59-0
BENZENE, 1-FLUORO-4-(1E)-1-PENTENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-pent-1-enylbenzene | CAS Registry Number: 592527-97-4
Synonyms: CTK5A9654, CTK8J5024, AG-G-10873

Molecular Formula: C11H13FMolecular Weight: 164.219323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXIJROBMTJLKBC-UHFFFAOYSA-N

592527-97-4
Benzene, 1-Fluoro-4-(2,2,2-Trichloro-1-Phenylethyl)- (2 suppliers)7639-82-9
Benzene, 1-fluoro-4-(2,2,2-triethoxyethyl)- (0 suppliers)1026357-50-5
Benzene, 1-fluoro-4-(2,2,2-trifluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 62158-87-6
Synonyms: SureCN4800915, AGN-PC-004U1H, CTK2C5963, AKOS006228905

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYXUKVGMIRLQGD-UHFFFAOYSA-N

62158-87-6
BENZENE, 1-FLUORO-4-(2-CYANO-2-PHENYLETHENYL) (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(4-fluorophenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 324-61-8
Synonyms: Benzene,1-fluoro-4-, AC1NTA5U, Benzene, 1-fluoro-4-(2-cyano-2-phenylethenyl), GHNBNERCVAMXQK-GXDHUFHOSA-N, AKOS023197226, (Z)-3-(4-fluorophenyl)-2-phenylprop-2-enenitrile, (2Z)-3-(4-Fluorophenyl)-2-phenyl-2-propenenitrile #

Molecular Formula: C15H10FNMolecular Weight: 223.245003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHNBNERCVAMXQK-GXDHUFHOSA-N

324-61-8
BENZENE, 1-FLUORO-4-(2-METHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(2-methylbutyl)benzene | CAS Registry Number: 824391-94-8
Synonyms: SureCN9909393, CTK3D9758, Benzene, 1-fluoro-4-(2-methylbutyl)-

Molecular Formula: C11H15FMolecular Weight: 166.235203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRZGQUNNIYIXAY-UHFFFAOYSA-N

824391-94-8
BENZENE, 1-FLUORO-4-(2-METHYLCYCLOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2-methylcyclopropyl)benzene | CAS Registry Number: 344747-79-1
Synonyms: AGN-PC-00LT3E, CTK4H2462, AG-F-17936, 1-fluoro-4-(2-methylcyclopropyl)benzene

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANZUFFHVZZRJEZ-UHFFFAOYSA-N

344747-79-1
Benzene, 1-fluoro-4-(2-methylcyclopropyl)-, cis- (1 supplier)89321-46-0
Benzene, 1-fluoro-4-(2-methylcyclopropyl)-, trans- (1 supplier)89321-47-1
Benzene, 1-fluoro-4-(2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-prop-2-ynylbenzene | CAS Registry Number: 70090-68-5
Synonyms: CTK2H5328, AKOS006303187, AB61384, 1-FLUORO-4-(PROP-2-YNYL)BENZENE, 1-FLUORO-4-(PROP-2-YN-1-YL)BENZENE

Molecular Formula: C9H7FMolecular Weight: 134.150283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWRLOPARWUOGSM-UHFFFAOYSA-N

70090-68-5
BENZENE, 1-FLUORO-4-(2-PROPYNYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-prop-2-ynoxybenzene | CAS Registry Number: 124700-26-1
Synonyms: 1-fluoro-4-(prop-2-yn-1-yloxy)benzene, Benzene,1-fluoro-4-(2-propyn-1-yloxy)-, ACMC-20mr5q, AC1Q4MPB, AGN-PC-001KUS, CTK4B4044, MolPort-004-782-716, ZINC39089156, AKOS008950589, AG-D-52533, Benzene, 1-fluoro-4-(2-propynyloxy)-, Benzene,1-fluoro-4-(2-propynyloxy)- (9CI), EN300-71397, T7101826

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVRJLSPSYFYNAA-UHFFFAOYSA-N

124700-26-1
Benzene, 1-fluoro-4-(3-iodopropyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-iodopropyl)benzene | CAS Registry Number: 118156-84-6
Synonyms: ACMC-20mnnu, SureCN386493, AGN-PC-01V05B, CTK0F9961

Molecular Formula: C9H10FIMolecular Weight: 264.078573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZIWHIFUFXAERT-UHFFFAOYSA-N

118156-84-6
Benzene, 1-fluoro-4-(3-methoxy-3,3-diphenyl-1-propenyl)-, (E)- (1 supplier)62214-59-9
BENZENE, 1-FLUORO-4-(3-METHYL-1,2-BUTADIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-methylbuta-1,2-dienyl)benzene | CAS Registry Number: 221312-23-8
Synonyms: AGN-PC-00P4EU, CTK4E8708, AG-E-61910, 1-fluoro-4-(3-methylbuta-1,2-dienyl)benzene, Benzene,1-fluoro-4-(3-methyl-1,2-butadien-1-yl)-, Benzene,1-fluoro-4-(3-methyl-1,2-butadienyl)- (9CI)

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCGOBRONIOMJQZ-UHFFFAOYSA-N

221312-23-8
Benzene, 1-fluoro-4-(3-phenyl-1,2-propadienyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-phenylpropa-1,2-dienyl)benzene | CAS Registry Number: 61692-97-5
Synonyms: CTK2D4515

Molecular Formula: C15H11FMolecular Weight: 210.246243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHVFGQMDUGJNAI-UHFFFAOYSA-N

61692-97-5
Benzene, 1-fluoro-4-(3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(3-phenylprop-2-enyl)benzene | CAS Registry Number: 62056-39-7
Synonyms: CTK1D1225, CTK2C8048, Benzene, 1-fluoro-4-[(2E)-3-phenyl-2-propenyl]-, 485844-19-7

Molecular Formula: C15H13FMolecular Weight: 212.262123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLCQNBHCFKNVTA-UHFFFAOYSA-N

62056-39-7
Benzene, 1-fluoro-4-(3-phenyl-2-propynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(3-phenylprop-2-ynyl)benzene | CAS Registry Number: 61692-87-3
Synonyms: AGN-PC-00HGRK, CTK2D4525

Molecular Formula: C15H11FMolecular Weight: 210.246243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGBONJGQWXUWBX-UHFFFAOYSA-N

61692-87-3
Benzene, 1-fluoro-4-(3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(3-phenylpropyl)benzene | CAS Registry Number: 43008-84-0
Synonyms: SureCN6981704, CTK1D2865

Molecular Formula: C15H15FMolecular Weight: 214.278003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIMORDXLWOGEKU-UHFFFAOYSA-N

43008-84-0
Benzene, 1-fluoro-4-(4-hexylcyclohexyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(4-hexylcyclohexyl)benzene | CAS Registry Number: 81711-13-9
Synonyms: 1-Fluoro-4-(4-hexylcyclohexyl)benzene, AC1LB9QC, SCHEMBL4801477, SCHEMBL5347953, CTK6D7642, LCQAFSNKNAGTOR-UHFFFAOYSA-N, ZINC98071552, ZINC584593724, 1-Fluoro-4-(4-hexylcyclohexyl)benzene #, Benzene, 1-fluoro-4-(4-hexylcyclohexyl)-

Molecular Formula: C18H27FMolecular Weight: 262.412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCQAFSNKNAGTOR-UHFFFAOYSA-N

81711-13-9
Benzene, 1-fluoro-4-(4-methoxybutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(4-methoxybutoxy)benzene | CAS Registry Number: 61372-59-6
Synonyms: AGN-PC-0CUY33, CTK2E1229

Molecular Formula: C11H15FO2Molecular Weight: 198.234003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGJRMSPLXBFWSI-UHFFFAOYSA-N

61372-59-6
Benzene, 1-fluoro-4-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(4-methoxyphenoxy)benzene | CAS Registry Number: 26129-34-0
Synonyms: AGN-PC-005KGT, SureCN5175480, CTK0J3537

Molecular Formula: C13H11FO2Molecular Weight: 218.223643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYBCYPWGOCFLEF-UHFFFAOYSA-N

26129-34-0
Benzene, 1-fluoro-4-(4-methyl-4-phenylpentyl)-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-(4-methyl-4-phenylpentyl)-2-phenoxybenzene | CAS Registry Number: 89764-68-1
Synonyms: ACMC-20lq54, AGN-PC-00N1OZ, SureCN10547212, CTK2J0756

Molecular Formula: C24H25FOMolecular Weight: 348.453103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEIAUEWEESSXER-UHFFFAOYSA-N

89764-68-1
Benzene, 1-fluoro-4-(4-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(4-methylphenoxy)benzene | CAS Registry Number: 42917-43-1
Synonyms: SureCN423606, AGN-PC-0032OZ, CTK1D2942

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOEXNFJWWZBHJQ-UHFFFAOYSA-N

42917-43-1
BENZENE, 1-FLUORO-4-(4-PENTYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-pent-4-ynylbenzene | CAS Registry Number: 391678-43-6
Synonyms: CTK4I1019, AG-F-38252, Benzene,1-fluoro-4-(4-pentyn-1-yl)-, Benzene,1-fluoro-4-(4-pentynyl)- (9CI); 5-(4-Fluorophenyl)pent-1-yne

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVGWZAGWRRHKMJ-UHFFFAOYSA-N

391678-43-6
Benzene, 1-fluoro-4-(heptylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-heptylsulfanylbenzene | CAS Registry Number: 61671-38-3
Synonyms: CTK2D5033

Molecular Formula: C13H19FSMolecular Weight: 226.353363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSIANZKVRSSSTO-UHFFFAOYSA-N

61671-38-3
Benzene, 1-fluoro-4-(hexylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-hexylsulfanylbenzene | CAS Registry Number: 61671-37-2
Synonyms: CTK2D5034

Molecular Formula: C12H17FSMolecular Weight: 212.326783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LORNTPPWINMEPN-UHFFFAOYSA-N

61671-37-2
Benzene, 1-fluoro-4-(methoxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(methoxymethoxy)benzene | CAS Registry Number: 141362-06-3
Synonyms: ACMC-20n0ct, SureCN12772054, CTK0F0580, AKOS006372526

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUGSYPGBTRALAN-UHFFFAOYSA-N

141362-06-3
BENZENE, 1-FLUORO-4-(METHYLENECYCLOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2-methylidenecyclopropyl)benzene | CAS Registry Number: 214958-02-8
Synonyms: CTK4E6975, AG-E-57552, Benzene,1-fluoro-4-(2-methylenecyclopropyl)-, Benzene,1-fluoro-4-(methylenecyclopropyl)- (9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKCUCYGTSAXOZ-UHFFFAOYSA-N

214958-02-8
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