PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 93768-83-3
Synonyms: ACMC-20ly24, CTK3F5598
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CQBXFXWAJFNRHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,5,5-tetramethylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-93-1
Synonyms: CTK1F9791
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGDRBSXPXQUTMW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromopropylbenzene | CAS Registry Number: 1586-98-7
Synonyms: SureCN6682496, CTK0E7065
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.983700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLQLBYPTOCXBJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloropropoxybenzene | CAS Registry Number: 39736-21-5
Synonyms: AGN-PC-00D05N, CCMFAWFFOGTVRE-UHFFFAOYSA-, CTK1B3733, InChI=1/C9H10Cl2O/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2
Molecular Formula: | C9H10Cl2O | Molecular Weight: | 205.081100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCMFAWFFOGTVRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloropropylbenzene | CAS Registry Number: 67168-93-8
Synonyms: SureCN6685343, CTK1J3833
Molecular Formula: | C9H10Cl2 | Molecular Weight: | 189.081700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDHPWAOQHJASOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diethoxypropoxybenzene | CAS Registry Number: 18349-95-6
Synonyms: CTK0A6077
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNECCUDYHAXIJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,3-diethylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 651303-37-6
Synonyms: CTK1J9624, Benzene, (2,3-diethyl-2,4-cyclopentadien-1-yl)-
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXZPIEQBTYZHCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethylhex-1-en-5-ynylbenzene | CAS Registry Number: 113729-46-7
Synonyms: ACMC-20miwu, CTK0C8807
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CSJAMWYJWSBAEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dimethyl-1-phenylbutan-2-yl)benzene | CAS Registry Number: 824400-75-1
Synonyms: CTK3D9641, Benzene, (2,3-dimethyl-2-phenylbutyl)-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LFPQPODINSNYGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethylbut-3-enylbenzene | CAS Registry Number: 6700-98-7
Synonyms: 2,3-Dimethyl-4-phenyl-1-butene, (2,3-dimethyl-3-butenyl)benzene, 2,3-dimethyl-but-3-enyl-benzene
Molecular Formula: | C12H16 | Molecular Weight: | 160.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWWGSHKMXYVNMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,4-tribromo-4-fluorobutyl)benzene | CAS Registry Number: 920264-97-7
Synonyms: CTK3H2123, Benzene, (2,4,4-tribromo-4-fluorobutyl)-
Molecular Formula: | C10H10Br3F | Molecular Weight: | 388.896803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTAORJAFQJANHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hepta-2,4,6-triynylbenzene | CAS Registry Number: 89913-45-1
Synonyms: ACMC-20lrvd, CTK2I8625
Molecular Formula: | C13H8 | Molecular Weight: | 164.202620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LSNUJMZKAUGWEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dibromo-4,4-difluorobutyl)benzene | CAS Registry Number: 122093-64-5
Synonyms: ACMC-20mpvt, AGN-PC-00193B, CTK0F8028
Molecular Formula: | C10H10Br2F2 | Molecular Weight: | 327.991206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTENIPPCVXQICR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichlorobut-2-enylbenzene | CAS Registry Number: 59741-82-1
Synonyms: CTK1D9127
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LUPXOLWXTKDZBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 171915-79-0
Synonyms: CTK0E4602, Benzene, (2,4-dimethyl-1,3-cyclopentadien-1-yl)-
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYLQLPGAYHJFRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5,5-trimethylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-88-4
Synonyms: CTK1F9796
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHRXSSSZGUGBNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethylhepta-1,5-dien-2-ylbenzene | CAS Registry Number: 830345-31-8
Synonyms: CTK3D4863, Benzene, (2,5-dimethyl-1-methylene-4-hexenyl)-
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WVYRBGUWTOATNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-ylsulfanylethylbenzene | CAS Registry Number: 54576-42-0
Synonyms: Benzene, [2-[(1-methylethyl)thio]ethyl]-, 2-(1-Methylethylthio)ethylbenzene, AC1L3MN0, SureCN12793341, CTK1H2430, 2-propan-2-ylsulfanylethylbenzene, ZINC05761036, [2-(propan-2-ylsulfanyl)ethyl]benzene
Molecular Formula: | C11H16S | Molecular Weight: | 180.309740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MJLYFFRRKQGUDV-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2-azido-1-chloroethyl)benzene | CAS Registry Number: 18756-02-0
Synonyms: CTK0A4111
Molecular Formula: | C8H8ClN3 | Molecular Weight: | 181.622220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NUQPWXPHGAXOER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-azido-1-fluoroethyl)benzene | CAS Registry Number: 115046-20-3
Synonyms: ACMC-20ml0d, AGN-PC-00O9KE, CTK0G0820
Molecular Formula: | C8H8FN3 | Molecular Weight: | 165.167623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPNDQAJMPIUAJB-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 2-azidoethoxybenzene | CAS Registry Number: 70659-90-4
Synonyms: AGN-PC-00JRIX, CTK2H4610, AKOS010630675
Molecular Formula: | C8H9N3O | Molecular Weight: | 163.176560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IBOCSNKEABMQOK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-azidoethylbenzene | CAS Registry Number: 6926-44-9
Synonyms: Benzene, (2-azidoethyl)-, Phenethylazide, Phenethyl azide, CCRIS 8032, AG-G-69300, 2-azidoethylbenzene, (2-azidoethyl)benzene, AC1L3SAN, Benzene,(2-azidoethyl)-, AGN-PC-00DAB9, CTK5C9336, MolPort-013-673-975, NSC30342, NSC-30342, AKOS010631078, MCULE-5764483130, LS-188392, 2-Phenethylazide; 2-Phenylethyl azide; NSC 30342; Phenethyl azide; b-Phenethylazide
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFSGPCZWEQJJID-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-azidopropylbenzene | CAS Registry Number: 823189-05-5
Synonyms: Benzene, (2-azidopropyl)-, CTK3E1056
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDUSDJLJAUZKJD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (1-bromo-2-methylpropan-2-yl)benzene | CAS Registry Number: 3756-32-9
Synonyms: SureCN1336696, CTK1B5570, AKOS012019749
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VFTCRBRKJMKHGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromo-1-chloro-1,2,2-trifluoroethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 66021-94-1
Synonyms: CTK1I1085
Molecular Formula: | C8BrClF8 | Molecular Weight: | 363.429826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QMRVFWUKHWZCDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-bromo-1-ethoxyethyl)benzene | CAS Registry Number: 6589-30-6
Synonyms: SureCN10986680, CTK1J5587, AKOS011393400
Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YHUCDZJCFPRKAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-bromo-1-methylcyclopropyl)benzene | CAS Registry Number: 55091-64-0
Synonyms: (2-Bromo-1-methylcyclopropyl)benzene, KATJVBBTCDXZCG-UHFFFAOYSA-N, AC1LBHQD, SCHEMBL2351407, CTK5I6479, 2-bromo-1-methyl-1-phenylcyclopropane, AKOS028111589, 1-Phenyl-1-methyl-2-bromocyclopropane, (2-Bromo-1-methylcyclopropyl)benzene #, cis-1-bromo-2-methyl-2-phenylcyclopropane, Cyclopropane, 2-bromo-1-methyl-1-phenyl-
Molecular Formula: | C10H11Br | Molecular Weight: | 211.102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KATJVBBTCDXZCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-bromo-2-butylcyclopropyl)benzene | CAS Registry Number: 62360-08-1
Synonyms: CTK2C1629
Molecular Formula: | C13H17Br | Molecular Weight: | 253.178080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDMFYOCQEBHTQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-2-chlorocyclopropyl)benzene | CAS Registry Number: 22985-29-1
Synonyms: AGN-PC-00KXLX, CTK0I8160
Molecular Formula: | C9H8BrCl | Molecular Weight: | 231.516820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PGTIHSHVZGIQIK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-bromo-2-fluoroethenyl)benzene | CAS Registry Number: 118559-15-2
Synonyms: ACMC-20mnvj, AGN-PC-00GJC6, CTK0C4429
Molecular Formula: | C8H6BrF | Molecular Weight: | 201.035643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWQFIDOJLLCOEV-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-bromo-2-methylcyclopropyl)benzene | CAS Registry Number: 81651-71-0
Synonyms: AGN-PC-005T1E, CTK3E4160
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GUGOKLYNTVJPAC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-bromo-2-methylpropyl)benzene | CAS Registry Number: 23264-13-3
Synonyms: SureCN4661772, AGN-PC-00K61Y, CTK0J5758
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RVRKIDBKYOGRAT-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (2-bromo-3-chloropropyl)benzene | CAS Registry Number: 106017-79-2
Synonyms: chloromethyl phenethyl bromide, SCHEMBL10457665
Molecular Formula: | C9H10BrCl | Molecular Weight: | 233.533 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PIZPDQPPLQOFCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-3-fluoropropyl)benzene | CAS Registry Number: 105198-15-0
Synonyms: AC1NT3ZE, ACMC-20m80h, AGN-PC-00Q3RW, (2-bromo-3-fluoropropyl)benzene, CTK0G5705
Molecular Formula: | C9H10BrF | Molecular Weight: | 217.078103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYXVYEULSNQSQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-4,4,4-trichlorobutyl)benzene | CAS Registry Number: 104315-82-4
Synonyms: ACMC-20m73y, AGN-PC-00O9PJ, CTK0D8089
Molecular Formula: | C10H10BrCl3 | Molecular Weight: | 316.449400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QAPUUKJWUYGSHF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: but-2-enoxybenzene | CAS Registry Number: 14503-58-3
Synonyms: but-2-enoxybenzene, AC1LBVDI, 2-Butenyl(phenyl) ether, SureCN2292322, CTK0E9600, AG-J-03309
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USBQRZMRUABNHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-enylselanylbenzene | CAS Registry Number: 16599-72-7
Synonyms: CTK0E5660
Molecular Formula: | C10H12Se | Molecular Weight: | 211.162280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FUNCRLVPMLKDGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-enylsulfinylbenzene | CAS Registry Number: 42185-87-5
Synonyms: CTK1D3380
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBZXDBABGRSQEX-UHFFFAOYSA-N
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