PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-methylhex-4-enyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 61755-52-0
Synonyms: CTK2D3042
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPIRXNAQQJPYFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-oxopyrrolidin-3-yl) N-naphthalen-1-ylcarbamate | CAS Registry Number: 88015-98-9
Synonyms: AGN-PC-00LE48, CTK3B9809
Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JNPBQOFLDDUDLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 80741-88-4
Synonyms: AGN-PC-00O0ZC, CTK3E5179
Molecular Formula: | C27H41NO2 | Molecular Weight: | 411.619940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OWLOTMIEMNALHL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: phenyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 56379-87-4
Synonyms: AGN-PC-00OMRT, SureCN1312094, CTK1F4764, AKOS008917522
Molecular Formula: | C17H13NO2 | Molecular Weight: | 263.290620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSBHJYHUWFFFNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tetradecyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 88803-99-0
Synonyms: ACMC-20le7m, AGN-PC-00O0ZB, CTK3A5923
Molecular Formula: | C25H37NO2 | Molecular Weight: | 383.566780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQBDMIPPRSCKSD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5,5-trimethylhexan-3-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 6328-82-1
Synonyms: 2,5,5-trimethylhexan-3-yl naphthalen-1-ylcarbamate, 2,5,5-trimethylhexan-3-yl N-naphthalen-1-ylcarbamate, NSC43867, AC1L62EC, AC1Q5Y5M, CTK5B8484, AR-1D3922, NSC-43867, NSC43867;, AG-K-13779
Molecular Formula: | C20H27NO2 | Molecular Weight: | 313.433880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LUJJRGIFVREVAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-yl N-oct-1-enylcarbamate | CAS Registry Number: 88309-50-6
Synonyms: CTK3B4243
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFIXDCBGABEUSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-yloxyphenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88309-68-6
Synonyms: CTK3B4225
Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.411880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBXFNJZSMCHEDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88309-41-5
Synonyms: CTK3B4252
Molecular Formula: | C15H20ClNO2 | Molecular Weight: | 281.777800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FAKJMFZCMGBXNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethylphenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88309-80-2
Synonyms: CTK3B4213
Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YHCRQMZXIBQHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-ditert-butylphenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88310-10-5
Synonyms: CTK3B4190
Molecular Formula: | C23H37NO2 | Molecular Weight: | 359.545380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZPQAPZVJWAZSNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-4-methylsulfanylphenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88310-07-0
Synonyms: CTK3B4193
Molecular Formula: | C17H25NO2S | Molecular Weight: | 307.450900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BEVZFVUCPBIJAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylphenyl) N-oct-1-enylcarbamate | CAS Registry Number: 88309-54-0
Synonyms: CTK3B4239
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXXLLEGGTVQXRA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: naphthalen-1-yl N-pent-1-enylcarbamate | CAS Registry Number: 88309-49-3
Synonyms: CTK3B4244
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZTVKXXMEZVOHPP-UHFFFAOYSA-N
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IUPAC Name: (2-propan-2-yloxyphenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-67-5
Synonyms: CTK3B4226
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFGWXBAQTSLGIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-ylphenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-58-4
Synonyms: CTK3B4235
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMFIDQQHQPRBHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-73-3
Synonyms: CTK3B4220
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IKUPRBJVGJOMLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethylphenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-79-9
Synonyms: CTK3B4214
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGFZYOXVFZAYCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,5-di(propan-2-yl)phenyl] N-pent-1-enylcarbamate | CAS Registry Number: 88310-24-1
Synonyms: CTK3B4177
Molecular Formula: | C18H27NO2 | Molecular Weight: | 289.412480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVQQVSJARAWEEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diethylphenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-87-9
Synonyms: CTK3B4206
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGZBFGCILAFZTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(dimethylamino)phenyl] N-pent-1-enylcarbamate | CAS Registry Number: 88310-21-8
Synonyms: CTK3B4179
Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBHPLUGIQBVDPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-4-methylsulfanylphenyl) N-pent-1-enylcarbamate | CAS Registry Number: 88309-42-6
Synonyms: CTK3B4251
Molecular Formula: | C14H19NO2S | Molecular Weight: | 265.371160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SWUJKSVOPDTMNN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: naphthalen-1-yl N-prop-1-enylcarbamate | CAS Registry Number: 88309-47-1
Synonyms: CTK3B4246
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNIXLXPWJIDYKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,6-trimethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-31-0
Synonyms: CTK3B4170
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WPISWYVRJVYIBP-UHFFFAOYSA-N
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IUPAC Name: (2,4-dichlorophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-28-5
Synonyms: CTK3B4173
Molecular Formula: | C10H9Cl2NO2 | Molecular Weight: | 246.089960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FQSYGAHRXKTBNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-44-5
Synonyms: CTK3B4158
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBNGQHVYXFTNPR-UHFFFAOYSA-N
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IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-43-4
Synonyms: CTK3B4159
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XWYOQLGUIOYLDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(1,3-dithian-2-yl)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-41-2
Synonyms: CTK3B4161
Molecular Formula: | C14H17NO2S2 | Molecular Weight: | 295.420280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UFYSHZXLYXPUQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-pentan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-95-9
Synonyms: CTK3B4200
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VPBHKLUHIRXJSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-yloxyphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-40-4
Synonyms: CTK3B4253
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OOSXNKQSDZGWBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-57-3
Synonyms: CTK3B4236
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UFVJBRZFXZOVGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-butan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-62-0
Synonyms: CTK3B4231
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UNPKEPXDTKWTMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88309-90-4
Synonyms: CTK3B4203
Molecular Formula: | C13H16ClNO4 | Molecular Weight: | 285.723440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HHMAVZPHZRHBKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-prop-2-enylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-14-9
Synonyms: CTK3B4186
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHQSMNPRTINSJE-UHFFFAOYSA-N
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IUPAC Name: (2-butoxyphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-34-3
Synonyms: CTK3B4168
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NIYIDEFFPAWRDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-71-1
Synonyms: CTK3B4222
Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HDLWQSAMTXWSLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyclohexylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-96-0
Synonyms: CTK3B4199
Molecular Formula: | C16H21NO2 | Molecular Weight: | 259.343440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VKEHLHBGCCFUNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethoxyphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-17-2
Synonyms: CTK3B4183
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLNMWRJWVBMPEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-94-8
Synonyms: CTK3B4201
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SVOQKDLHGIMSAS-UHFFFAOYSA-N
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