PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(1 supplier)
IUPAC Name: 3-methylpent-1-en-2-ylbenzene | CAS Registry Number: 26452-86-8
Synonyms: (1-Sec-butylvinyl)benzene, AC1LBIQI, 3-methylpent-1-en-2-ylbenzene, CTK0J3269, AG-J-27720
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NCAUWOIQKZIOBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylhex-1-en-2-ylbenzene | CAS Registry Number: 917836-73-8
Synonyms: CTK3H9680, Benzene, (2-methyl-1-methylenepentyl)-
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QCGSVWIJYCMCFM-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-methylbut-1-en-2-ylbenzene | CAS Registry Number: 17498-71-4
Synonyms: (1-Isopropylvinyl)benzene, 1-isopropylvinylbenzene, AC1LASC5, 3-methylbut-1-en-2-ylbenzene, CTK0E3991, AKOS013990778, (2-methyl-1-methylene-propyl)-benzene
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: POZGETMIPGBFGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbut-2-enylbenzene | CAS Registry Number: 40296-93-3
Synonyms: AGN-PC-00P1PO, CTK1D4664
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLZGGACCCNKJOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-2-nitrosopropyl)benzene | CAS Registry Number: 52497-67-3
Synonyms: |A-Nitroso Phentermine Dimer, CTK1G2563, (2-Methyl-2-nitrosopropyl)benzene Dimer
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXPQZJCYUTVUCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpent-4-enylbenzene | CAS Registry Number: 78167-61-0
Synonyms: CTK2F9941, AKOS006323294
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LYYVKHFLMSIVKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-5-phenylpent-1-en-4-ynyl)benzene | CAS Registry Number: 929545-46-0
Synonyms: CTK3G9808, Benzene, (2-methyl-5-phenyl-1-penten-4-yn-1-yl)-
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAXNWOPJHQMPMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylcyclohexyl)benzene | CAS Registry Number: 17733-68-5
Synonyms: CTK0A7077
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFVAFSNSJVCBTE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-methylcyclopentyl)benzene | CAS Registry Number: 4809-94-3
Synonyms: (2-Methylcyclopentyl)benzene, 2-Methylcyclopentylbenzene, 20079-03-2
Molecular Formula: | C12H16 | Molecular Weight: | 160.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HUBOCMUMJWHHEY-UHFFFAOYSA-N
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