PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-ethylpenta-2,4-dienylbenzene | CAS Registry Number: 61907-75-3
Synonyms: CTK2D0421
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKEDHERYJGHHHX-UHFFFAOYSA-N
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IUPAC Name: (2-ethyl-3-methylbut-1-enyl)benzene | CAS Registry Number: 61777-12-6
Synonyms: CTK2D2449
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JXUBAQOIOWJNDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethynylpentylbenzene | CAS Registry Number: 765906-88-5
Synonyms: Benzene, (2-ethynylpentyl)-, CTK2G7558
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JXIMHUKWSLPVRI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-fluorocyclopenten-1-yl)benzene | CAS Registry Number: 436806-81-4
Synonyms: AGN-PC-00PKAK, CTK4I7655, AG-F-54321
Molecular Formula: | C11H11F | Molecular Weight: | 162.203443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RAQGFGXQOUUPQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoropropan-2-ylbenzene | CAS Registry Number: 115723-45-0
Synonyms: 4-(2-Fluoro-1-methyl-ethyl)-benzene, ACMC-20mlh0, AGN-PC-000RJH, SureCN1416410, CTK0G0660, 36718-EP2311801A1, 36718-EP2311802A1, 36718-EP2311803A1, 36718-EP2371814A1
Molecular Formula: | C9H11F | Molecular Weight: | 138.182043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFBUZWVPADPYJE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-fluoro-2-nitroethyl)benzene | CAS Registry Number: 110683-92-6
Synonyms: ACMC-20mdm4, CTK0G2068
Molecular Formula: | C8H8FNO2 | Molecular Weight: | 169.153023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFJPQNZLPSGBFO-UHFFFAOYSA-N
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IUPAC Name: (2-fluorocyclopropyl)benzene | CAS Registry Number: 62360-07-0
Synonyms: (2-fluorocyclopropyl)benzene, (2-fluoro-cyclopropyl)-benzene, CTK2C1630
Molecular Formula: | C9H9F | Molecular Weight: | 136.166163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JOEQACXXKPWIAT-UHFFFAOYSA-N
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IUPAC Name: (2-iodo-1,1-dimethoxyethyl)benzene | CAS Registry Number: 62054-83-5
Synonyms: CTK2C8077
Molecular Formula: | C10H13IO2 | Molecular Weight: | 292.113490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZDVVMMIBLUTBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-iodo-1,2-dinitroethenyl)benzene | CAS Registry Number: 137882-85-0
Synonyms: ACMC-20mwy3, CTK0B8825
Molecular Formula: | C8H5IN2O4 | Molecular Weight: | 320.040770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OWJRXMVURVBJGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-iodo-2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 89877-33-8
Synonyms: ACMC-20lrjl, AGN-PC-00LO3S, CTK2I9027
Molecular Formula: | C10H10INO | Molecular Weight: | 287.096970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXNWXZMROVLNIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-iodo-1-isothiocyanatopropyl)benzene | CAS Registry Number: 63615-82-7
Synonyms: CTK1I6282
Molecular Formula: | C10H10INS | Molecular Weight: | 303.162570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KTTWDOWDCHTBBT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1-iodo-2-methoxypropan-2-yl)benzene | CAS Registry Number: 98236-09-0
Synonyms: AGN-PC-00MJQO, ACMC-20m264, CTK3G7916
Molecular Formula: | C10H13IO | Molecular Weight: | 276.114090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WELIZGVJBZIGES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-iodopropan-2-yloxybenzene | CAS Registry Number: 61687-11-4
Synonyms: CTK2D4661
Molecular Formula: | C9H11IO | Molecular Weight: | 262.087510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHSROXNSWCWNHM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-iodopropan-2-ylbenzene | CAS Registry Number: 1459-01-4
Synonyms: SureCN3982623, CTK0E9445, AGN-PC-007076
Molecular Formula: | C9H11I | Molecular Weight: | 246.088110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIDYPDZZGNFUSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodoprop-2-enylbenzene | CAS Registry Number: 29443-56-9
Synonyms: CTK0I4663, AGN-PC-000858
Molecular Formula: | C9H9I | Molecular Weight: | 244.072230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LROILCJJGRXCTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodoethenylbenzene | CAS Registry Number: 101349-79-5
Synonyms: ACMC-20m4dt, AGN-PC-00DKR3, CTK0G8269, CTK1F0963, Benzene, [(1Z)-2-iodoethenyl]-, 57918-63-5
Molecular Formula: | C8H7I | Molecular Weight: | 230.045650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZPOYKXYJOHGCW-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-isocyanatoethoxybenzene | CAS Registry Number: 4747-92-6
Synonyms: (2-isocyanatoethoxy)benzene, 2-phenoxyethylisocyanate, F2158-1540, SCHEMBL7184256, MolPort-008-510-817, ZINC19785907, AKOS012410819, MCULE-6572674453, L-4875
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGKMITSKCVYDPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isocyanohexa-3,5-dienylbenzene | CAS Registry Number: 62398-24-7
Synonyms: CTK2C0641
Molecular Formula: | C13H13N | Molecular Weight: | 183.249020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UKSDOOCWIKPING-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isocyanobut-3-enylbenzene | CAS Registry Number: 62443-74-7
Synonyms: CTK2B9683
Molecular Formula: | C11H11N | Molecular Weight: | 157.211740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGFODZFAOJWGAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-isothiocyanatopropan-2-ylbenzene | CAS Registry Number: 76924-10-2
Synonyms: AGN-PC-00MR2S, CTK2G7143
Molecular Formula: | C10H11NS | Molecular Weight: | 177.266040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGESWFIKOLPCKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-isothiocyanato-2-methylpropyl)benzene | CAS Registry Number: 65068-82-8
Synonyms: CTK1I3580
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGVWEPALVAYPRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-isothiocyanatocyclopropyl)benzene | CAS Registry Number: 35425-01-5
Synonyms: CTK1B6955, AKOS011088310
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RESYVKWDHYOYOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxycyclopropen-1-yl)benzene | CAS Registry Number: 112919-40-1
Synonyms: ACMC-20mh76, AGN-PC-00O3NL, CTK0D0763
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BUSAGBBBLCNNEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyprop-1-enylbenzene | CAS Registry Number: 10573-32-7
Synonyms: 2-methoxyprop-1-enylbenzene, AC1MV49P, SureCN7990626, CTK0D7379
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NYXONXCTWDTZDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxy-2-methylpropyl)benzene | CAS Registry Number: 69278-45-1
Synonyms: (2-methoxy-2-methylpropyl)benzene, SureCN872871, AC1MZ5J9, CTK1J1259, ZINC05284401, (2-methoxy-2-methyl-propyl)-benzene
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCPGVHLQKIDMBH-UHFFFAOYSA-N
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IUPAC Name: (3-methoxy-4-methylpenta-1,3-dien-2-yl)benzene | CAS Registry Number: 67517-00-4
Synonyms: CTK1J3373
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRYPBGLGXWKGAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylcyclohexen-1-yl)benzene | CAS Registry Number: 35563-53-2
Synonyms: CTK1B0490
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZOHAPVBHCJHIKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylcyclopenten-1-yl)benzene | CAS Registry Number: 4810-10-0
Synonyms: 1-Phenyl-2-methylcyclopentene, 1-(2-methylcyclopent-1-enyl)benzene
Molecular Formula: | C12H14 | Molecular Weight: | 158.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDTAPZAXMLGOMT-UHFFFAOYSA-N
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