PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 1-fluoro-2-nitrosobenzene | CAS Registry Number: 345-36-8
Synonyms: AGN-PC-00N5NI, CTK1B7646
Molecular Formula: | C6H4FNO | Molecular Weight: | 125.100463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYTJAHDDQVFRBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-3,4,5-trimethyl-2-nitrobenzene | CAS Registry Number: 62622-61-1
Synonyms: CTK2B5769, AK146746, 1-Fluoro-3,4,5-trimethyl-2-nitrobenzene
Molecular Formula: | C9H10FNO2 | Molecular Weight: | 183.179603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MVYZTPQLZPCCBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3,5-di(propan-2-yl)benzene | CAS Registry Number: 87591-04-6
Synonyms: SureCN12248241, CTK3C3054
Molecular Formula: | C12H17F | Molecular Weight: | 180.261783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDYQVVGYBPLXBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-propa-1,2-dienylbenzene | CAS Registry Number: 70090-82-3
Synonyms: AGN-PC-00LPXZ, CTK2H5325
Molecular Formula: | C9H7F | Molecular Weight: | 134.150283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMQQIPNUDQCEKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[(E)-but-2-en-2-yl]-3-fluorobenzene | CAS Registry Number: 158440-79-0
Synonyms: Benzene, 1-fluoro-3-(1-methyl-1-propenyl)-, (E)- (9CI)
Molecular Formula: | C10H11F | Molecular Weight: | 150.196 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLLPQZXTWMZRLT-FPYGCLRLSA-N
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(3 suppliers)
IUPAC Name: 1-buta-1,3-dien-2-yl-3-fluorobenzene | CAS Registry Number: 219486-74-5
Synonyms: CTK4E8015, AG-E-60105, Benzene,1-fluoro-3-(1-methylene-2-propen-1-yl)-, Benzene,1-fluoro-3-(1-methylene-2-propenyl)- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRGYZGGERHZVRS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-3-propan-2-ylbenzene | CAS Registry Number: 2193-38-6
Synonyms: SureCN179253, AGN-PC-02D6CZ, CTK0J6996, 1-FLUORO-3-ISOPROPYLBENZENE
Molecular Formula: | C9H11F | Molecular Weight: | 138.182043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NAYXHKRRAWPEKG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-fluoro-3-prop-1-ynylbenzene | CAS Registry Number: 52112-24-0
Synonyms: SureCN935880, CTK4J5430, AG-F-77258, BENZENE, 1-FLUORO-3-(1-PROPYNYL)-
Molecular Formula: | C9H7F | Molecular Weight: | 134.150283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STGVJTLTFMZKFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 62158-86-5
Synonyms: CTK2C5964, AKOS009171832
Molecular Formula: | C8H6F4O | Molecular Weight: | 194.126253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FFDKHEDGBGJRBR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-fluoro-3-(2-methoxyethenyl)benzene | CAS Registry Number: 188400-90-0
Synonyms: SureCN8056513, CTK4D9782, CTK4I7830, AG-E-37239, AG-F-54744, Benzene,1-fluoro-3-[(1E)-2-methoxyethenyl]-, Benzene, 1-fluoro-3-[(1E)-2-methoxyethenyl]- (9CI), 438585-93-4
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFXQDGRBGIEYNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(2-phenylethenyl)benzene | CAS Registry Number: 88741-06-4
Synonyms: ACMC-1ADQ9, SureCN700305, CTK3A6701
Molecular Formula: | C14H11F | Molecular Weight: | 198.235543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUAGVTUKHLNXKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 3041-81-4
Synonyms: Stilbene, 3-fluoro-, (E)-, 3-fluorostilbene, (e)-3-fluorostilbene, AC1NT9M6, SCHEMBL700304, SCHEMBL700305, NUAGVTUKHLNXKJ-MDZDMXLPSA-N, ZINC114423639, OR255524, 1-Fluoro-3-[(E)-2-phenylethenyl]benzene, 1-Fluoro-3-[(E)-2-phenylethenyl]benzene #
Molecular Formula: | C14H11F | Molecular Weight: | 198.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUAGVTUKHLNXKJ-MDZDMXLPSA-N
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(5 suppliers)
IUPAC Name: 1-fluoro-3-prop-2-ynoxybenzene | CAS Registry Number: 94831-93-3
Synonyms: 1-fluoro-3-(prop-2-yn-1-yloxy)benzene, ACMC-20lz5k, AC1Q4LTT, AGN-PC-001KUR, CTK3F4470, MolPort-011-007-949, ZINC34307653, AKOS008950752, EN300-71767, T7101818
Molecular Formula: | C9H7FO | Molecular Weight: | 150.149683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXGXMJFFQWBIQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-3-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 62472-59-7
Synonyms: CTK2B9191
Molecular Formula: | C10H8Cl3F | Molecular Weight: | 253.527923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VJTSENLJWDNGQK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-fluoro-3-(3-methoxyprop-1-ynyl)benzene | CAS Registry Number: 273938-11-7
Synonyms: CTK4F9602, AG-E-87307, Benzene,1-fluoro-3-(3-methoxy-1-propyn-1-yl)-, Benzene,1-fluoro-3-(3-methoxy-1-propynyl)- (9CI)
Molecular Formula: | C10H9FO | Molecular Weight: | 164.176263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYQCFHGXHZEZQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(3-methylphenoxy)benzene | CAS Registry Number: 65295-57-0
Synonyms: SureCN11352161, CTK1I3046
Molecular Formula: | C13H11FO | Molecular Weight: | 202.224243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQQKJQFZEKLGFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-3-(3-phenylprop-2-enyl)benzene | CAS Registry Number: 62056-40-0
Synonyms: CTK2C8047
Molecular Formula: | C15H13F | Molecular Weight: | 212.262123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QARQHCHZGXSZJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-3-(4-iodophenoxy)benzene | CAS Registry Number: 167990-10-5
Synonyms: 1-fluoro-3-(4-iodophenoxy)-benzene
Molecular Formula: | C12H8FIO | Molecular Weight: | 314.098 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDNXCKHOMYZCNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(4-methoxyphenoxy)-5-(4-methoxyphenyl)sulfonylbenzene | CAS Registry Number: 860813-13-4
Synonyms: CTK3C7751, Benzene, 1-fluoro-3-(4-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonyl]-
Molecular Formula: | C20H17FO5S | Molecular Weight: | 388.409383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HEXIZVGSZXJKAN-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-fluoro-3-(methoxymethoxy)benzene | CAS Registry Number: 126940-10-1
Synonyms: 1-fluoro-3-(methoxymethoxy)benzene, SureCN5642762, CTK8B8391, ANW-60263, AKOS006314912, AK101350, AM803128, KB-218879
Molecular Formula: | C8H9FO2 | Molecular Weight: | 156.154263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BONILZBKXXVYOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-methylselanylbenzene | CAS Registry Number: 37773-25-4
Synonyms: AGN-PC-000RIG, 1-fluoro-3-methylselanylbenzene, CTK1A9363
Molecular Formula: | C7H7FSe | Molecular Weight: | 189.088883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMQOMGGWFNHATM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(benzenesulfonyl)-3-fluorobenzene | CAS Registry Number: 40154-94-7
Synonyms: benzene, 1-fluoro-3-(phenylsulfonyl)-, 1-fluoro-3-(phenylsulfonyl)benzene, AC1LD1RC, SureCN777135, CTK1D0043, 1-(benzenesulfonyl)-3-fluorobenzene, InChI=1/C12H9FO2S/c13-10-5-4-8-12(9-10)16(14,15)11-6-2-1-3-7-11/h1-9
Molecular Formula: | C12H9FO2S | Molecular Weight: | 236.262063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AWSDRTWHWRRVHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(2-methoxyethenyl)benzene | CAS Registry Number: 438585-93-4
Synonyms: SureCN8056513, CTK4D9782, CTK4I7830, AG-E-37239, AG-F-54744, Benzene,1-fluoro-3-[(1E)-2-methoxyethenyl]-, BENZENE, 1-FLUORO-3-(2-METHOXYETHENYL)-, Benzene, 1-fluoro-3-[(1E)-2-methoxyethenyl]- (9CI), 188400-90-0
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFXQDGRBGIEYNE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-fluoro-3-[(1R,2R)-2-methylcyclopropyl]benzene | CAS Registry Number: 243665-07-8
Synonyms: AKOS027403413, AK444555, 1-Fluoro-3-((1R,2R)-2-methylcyclopropyl)benzene
Molecular Formula: | C10H11F | Molecular Weight: | 150.196 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KIIUSXCNDPVVKO-GMSGAONNSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-(2,2,2-trifluoroethylsulfanyl)benzene | CAS Registry Number: 62158-90-1
Synonyms: SureCN777274, CTK2C5960
Molecular Formula: | C8H6F4S | Molecular Weight: | 210.191853 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QXPATBYAHIAYMW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-fluoro-3-[(4-iodophenoxy)methyl]benzene | CAS Registry Number: 649740-30-7
Synonyms: SureCN5038027, CTK2A1020, AKOS006037750, Benzene, 1-fluoro-3-[(4-iodophenoxy)methyl]-
Molecular Formula: | C13H10FIO | Molecular Weight: | 328.120773 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODRZCUCRDMZDRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(benzenesulfonylmethyl)-3-fluorobenzene | CAS Registry Number: 130890-90-3
Synonyms: ACMC-20mtuc, SureCN779990, AGN-PC-006ATA, CTK0C1123, MCULE-5605472231, T6148263
Molecular Formula: | C13H11FO2S | Molecular Weight: | 250.288643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CACVEVLNZGOKML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-fluoro-3-[(S)-methylsulfinyl]benzene | CAS Registry Number: 209852-82-4
Synonyms: CTK4E5600, AG-E-54018, Benzene,1-fluoro-3-[(S)-methylsulfinyl]-, Benzene, 1-fluoro-3-[(S)-methylsulfinyl]- (9CI)
Molecular Formula: | C7H7FOS | Molecular Weight: | 158.193283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRSJVGYVSTUTCX-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-3-(trifluoromethylsulfinyl)benzene | CAS Registry Number: 942-38-1
Synonyms: AGN-PC-00NG94, CTK3F5137, AKOS003630691
Molecular Formula: | C7H4F4OS | Molecular Weight: | 212.164673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FWTZQTCQDIWHLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-[1-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 86767-09-1
Synonyms: CTK3C6555
Molecular Formula: | C15H13FO | Molecular Weight: | 228.261523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HRUSAOVQSBBRSB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-fluoro-3-(2-phenylmethoxyethoxy)benzene | CAS Registry Number: 143915-16-6
Synonyms: ACMC-20n3e1, CTK0B3800
Molecular Formula: | C15H15FO2 | Molecular Weight: | 246.276803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXTCTIJELHFRJE-UHFFFAOYSA-N
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(6 suppliers)
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: | C7H4FN | Molecular Weight: | 121.111763 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQKWLGUUHHQIQJ-UHFFFAOYSA-N
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(4 suppliers)
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: | C8H6FNS | Molecular Weight: | 167.203343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YZQYVLUFNMYFLM-UHFFFAOYSA-N
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(1 supplier)
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: | C8H9FO2S | Molecular Weight: | 188.219263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFSIEPKBEWIIAY-UHFFFAOYSA-N
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(20 suppliers)
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: | C7H6FNO2 | Molecular Weight: | 155.126443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-fluoro-3-nitrobenzene | CAS Registry Number: 86434-35-7
Synonyms: AGN-PC-00LPXB, CTK3C7254
Molecular Formula: | C13H10FNO4S | Molecular Weight: | 295.286203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFVHDARVJDTTJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-3-nitrosobenzene | CAS Registry Number: 350-53-8
Synonyms: 1-fluoro-3-nitrosobenzene, 1-Nitroso-3-fluorobenzene, SCHEMBL941632
Molecular Formula: | C6H4FNO | Molecular Weight: | 125.102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JSEVUNYSFUYUEO-UHFFFAOYSA-N
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(3 suppliers)
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: | C9H11FO | Molecular Weight: | 154.181443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VLHPKJTYPNUVOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-propa-1,2-dienylbenzene | CAS Registry Number: 70090-77-6
Synonyms: CTK2G3142
Molecular Formula: | C9H7F | Molecular Weight: | 134.150283 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GDSCATHLAGXCTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-fluoro-4-(1-fluoroethenyl)benzene | CAS Registry Number: 133367-99-4
Synonyms: ACMC-20muwp, SureCN208701, CTK0F4761, AGN-PC-003770
Molecular Formula: | C8H6F2 | Molecular Weight: | 140.130046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBDUZUMQXFAADF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-4-(1-methoxy-1,3-diphenylprop-2-enyl)benzene | CAS Registry Number: 62214-60-2
Synonyms: CTK2C4937
Molecular Formula: | C22H19FO | Molecular Weight: | 318.384063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQFFZBARJBHZAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-(1-methoxyethenyl)benzene | CAS Registry Number: 67471-38-9
Synonyms: CTK1J3450
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQTSCXNVIKBUGV-UHFFFAOYSA-N
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(3 suppliers)
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: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KYTUTKUVSBTLFG-UHFFFAOYSA-N
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(2 suppliers)
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: | C11H13F | Molecular Weight: | 164.219323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QZNNUNGHOREEBP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-buta-1,3-dien-2-yl-4-fluorobenzene | CAS Registry Number: 128233-08-9
Synonyms: CTK4B5888, AG-D-58365
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFSQPNNECWGYHQ-UHFFFAOYSA-N
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(2 suppliers)
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: | C10H11F | Molecular Weight: | 150.192743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JXOPGWYSORRJHS-UHFFFAOYSA-N
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(1 supplier)
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: | C14H17F | Molecular Weight: | 204.283183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZLDTXRHOLXXTL-UHFFFAOYSA-N
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(2 suppliers)
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: | C11H11F | Molecular Weight: | 162.203443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMDSAWFBRSSBBR-UHFFFAOYSA-N
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(3 suppliers) | |