PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-isothiocyanatobutylbenzene | CAS Registry Number: 61290-96-8
Synonyms: CTK2E3286
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOAHXJQSCRAWRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-isothiocyanatoethenylbenzene | CAS Registry Number: 87656-61-9
Synonyms: AGN-PC-00LK28, CTK3C2651
Molecular Formula: | C9H7NS | Molecular Weight: | 161.223580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLPLXKDGJIKQGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-isothiocyanatopropylbenzene | CAS Registry Number: 4426-82-8
Synonyms: CTK1D2497, AKOS009461512, MCULE-4108813026
Molecular Formula: | C10H11NS | Molecular Weight: | 177.266040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KLNMIWGOGGBFNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxyundecan-6-ylbenzene | CAS Registry Number: 89579-52-2
Synonyms: ACMC-20lnz1, CTK2J3577
Molecular Formula: | C18H30O | Molecular Weight: | 262.430200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSKHIFUIRGPNGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxyprop-1-enylbenzene | CAS Registry Number: 79342-00-0
Synonyms: SureCN342989, CTK2G4277
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDKIWMYIJVIPNE-UHFFFAOYSA-N
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IUPAC Name: (1-methoxy-2,2,3,3-tetramethylcyclopropyl)benzene | CAS Registry Number: 118964-98-0
Synonyms: ACMC-20mo39, AGN-PC-000J1Y, CTK0C4315
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEDOJJQJZXMKGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 111504-70-2
Synonyms: ACMC-20meez, AGN-PC-00O04X, CTK0G1776
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OHFPTILOLYRRDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-methoxy-2-methylprop-2-enyl)benzene | CAS Registry Number: 142024-56-4
Synonyms: ACMC-20n14d, AGN-PC-00JRG6, CTK0B6303
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JEJNXMKMNRNNCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2-methylpropyl)benzene | CAS Registry Number: 52067-39-7
Synonyms: SureCN9911361, CTK1G3478
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXPXTXLMFMGGKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2-methylundecyl)benzene | CAS Registry Number: 920753-81-7
Synonyms: CTK3H1049, Benzene, (1-methoxy-2-methylundecyl)-
Molecular Formula: | C19H32O | Molecular Weight: | 276.456780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VGOZRMKTBJRPOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-2-nitropropyl)benzene | CAS Registry Number: 82894-44-8
Synonyms: CTK3D5331
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ROKNFEPETAMUTH-UHFFFAOYSA-N
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IUPAC Name: 1-methoxybut-3-ynylbenzene | CAS Registry Number: 70672-97-8
Synonyms: CTK2G2894
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NESLZMNXSJQRQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methoxy-3-methyl-3-nitrobutyl)benzene | CAS Registry Number: 83577-40-6
Synonyms: CTK2I6181, (1-methoxy-3-methyl-3-nitrobutyl)benzene, (1-methoxy-3-methyl-3-nitro-butyl)-benzene
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLWBEMCWIHZUOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxyethenylbenzene | CAS Registry Number: 4747-13-1
Synonyms: Ether, methyl 1-phenylvinyl, 1-methoxyethenylbenzene, AC1LAVAO, (1-methoxyvinyl)benzene, 1-methoxy-vinyl-benzene, SureCN269069, CTK1D1697, ZINC05353997
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIZDIMDMQQFWLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxypropylbenzene | CAS Registry Number: 59588-12-4
Synonyms: (1-Methoxypropyl)benzene, 1-methoxypropylbenzene, AC1LB84S, SureCN1068693, CTK1E7043, AG-J-05412, FT-0628336, I14-60859
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANKVSZOYVTWLQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-2,3-dien-2-ylbenzene | CAS Registry Number: 52741-30-7
Synonyms: CTK1G2188
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CJQKTQMZTNTSIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: penta-2,4-dien-2-ylbenzene | CAS Registry Number: 54758-36-0
Synonyms: CTK1F7358, CTK1F8255, Benzene, [(1E)-1-methyl-1,3-butadienyl]-, 55177-38-3
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HETLRQLNJZNYFU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitropropan-2-ylbenzene | CAS Registry Number: 3457-58-7
Synonyms: 2-nitropropan-2-ylbenzene, AC1MTPBF, (1-methyl-1-nitroethyl)benzene, CTK1B7621, (1-methyl-1-nitro-ethyl)-benzene, A812633
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVVMCHGYOZAXES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrosopropan-2-ylbenzene | CAS Registry Number: 3276-39-9
Synonyms: CTK1B2168
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOXVJVLBNCBQDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxypropan-2-ylbenzene | CAS Registry Number: 24318-48-7
Synonyms: SureCN9331411, CTK0J5047
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AXCCKAUYTZFGQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenoxybutan-2-ylbenzene | CAS Registry Number: 61986-86-5
Synonyms: CTK2C9208
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWAQNYOQWPBHDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-3-yn-2-ylbenzene | CAS Registry Number: 87712-69-4
Synonyms: (1-Methyl-2-butynyl)benzene, pent-3-yn-2-ylbenzene, AC1LBGE3, CTK3C2204, AG-J-13761
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IQXKRMIPUKYQNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylidenepentan-2-ylbenzene | CAS Registry Number: 56963-97-4
Synonyms: CTK1F3373
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SPXLTZWAHMALFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methyl-2-methylidenecyclopropyl)benzene | CAS Registry Number: 105486-60-0
Synonyms: ACMC-20m8c9, AGN-PC-000QZL, CTK0G5424
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UYPPGPXYWATAQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nitrobut-2-en-2-ylbenzene | CAS Registry Number: 66618-75-5
Synonyms: CTK1J4533
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMLHUHINFZJSHO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(E)-1-nitroprop-1-en-2-yl]benzene | CAS Registry Number: 15241-24-4
Synonyms: (1-nitroprop-1-en-2-yl)benzene, 15795-70-7, (E)-1-Nitro-2-phenylpropene, SCHEMBL1986023, SCHEMBL1986025, KFNFMBKUWFTFAE-BQYQJAHWSA-N, (E)-1-nitro-2-phenyl-1-propene, 7929AA, Benzene,(1-methyl-2-nitroethenyl)-, ZINC71260680, AKOS006312343, [(1e)-1-Nitroprop-1-En-2-Yl]benzene, AK102375, OR224559, AJ-117872, AX8233914, KB-124879, TC-150928, BENZENE, (1-METHYL-2-NITROETHENYL)-, (E)-, 1L5
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KFNFMBKUWFTFAE-BQYQJAHWSA-N
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(0 suppliers)
IUPAC Name: 1-nitropropan-2-ylbenzene | CAS Registry Number: 7796-75-0
Synonyms: Benzene, [(1R)-1-methyl-2-nitroethyl]-, ACMC-20mcjz, SureCN1985442, AGN-PC-007G3H, CTK2G0009, 109757-73-5
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMVHHMCQCDZQCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-methyl-2-octylcyclopropyl)benzene | CAS Registry Number: 651301-56-3
Synonyms: CTK1J9647, Benzene, (1-methyl-2-octylcyclopropyl)-
Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CQQPZPGCSKUPPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hex-3-en-2-ylbenzene | CAS Registry Number: 91801-84-2
Synonyms: ACMC-20luz3, AGN-PC-004C9T, CTK3G3593
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTTDVKCECDLAPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylhexan-3-ylbenzene | CAS Registry Number: 824401-12-9
Synonyms: CTK3D9621, Benzene, (1-methyl-2-phenylpentyl)-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YIAHABPLUNYETF-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: but-3-yn-2-ylbenzene | CAS Registry Number: 4544-28-9
Synonyms: (1-Methyl-2-propynyl)benzene, but-3-yn-2-ylbenzene, AC1LB2ZO, 1-methyl-prop-2-ynyl-benzene, CTK1D2171, Benzene,(1-methyl-2-propyn-1-yl)-, AG-J-00426, KB-74986
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PMZSDQGYELHPDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pent-4-en-2-ylbenzene | CAS Registry Number: 10340-49-5
Synonyms: 1-Pentene, 4-phenyl-, 4-Phenyl-1-pentene, pent-4-en-2-ylbenzene, AC1LC50C, AGN-PC-007WTL, CTK0G7044, AKOS013991950, AG-J-15724
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VUXTURSVFKUIRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-nitropent-4-en-2-ylbenzene | CAS Registry Number: 915312-40-2
Synonyms: CTK3G4309, Benzene, (1-methyl-4-nitro-3-buten-1-yl)-
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAPZSGMYXAODQK-UHFFFAOYSA-N
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