PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers) | |
(1 supplier)
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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(0 suppliers) | |
(1 supplier)
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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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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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(1 supplier)
IUPAC Name: (2-fluorophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-12-7
Synonyms: CTK3B4188
Molecular Formula: | C10H10FNO2 | Molecular Weight: | 195.190303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WYIJVRVZSXMERD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-5-propan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-93-7
Synonyms: CTK3B4202
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BOCNEJTWDJWTOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-77-7
Synonyms: CTK3B4216
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWXNKPYHXUJLDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-ditert-butylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-08-1
Synonyms: CTK3B4192
Molecular Formula: | C18H27NO2 | Molecular Weight: | 289.412480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BMIAOZYUJHOLCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3,5-di(propan-2-yl)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-23-0
Synonyms: CTK3B4178
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GSLRHRLCWOFSGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dichlorophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-16-1
Synonyms: CTK3B4184
Molecular Formula: | C10H9Cl2NO2 | Molecular Weight: | 246.089960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNHSASDCTPUDMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-diethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-85-7
Synonyms: CTK3B4208
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ALDAQYCWBSGXFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,5-dimethylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-25-2
Synonyms: CTK3B4176
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CHENTNMWRMEGMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-tert-butylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-11-6
Synonyms: CTK3B4189
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AZFZDIZNJXIKHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-propan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-60-8
Synonyms: CTK3B4233
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HVHYHFRQEOGTGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(dimethylamino)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-19-4
Synonyms: CTK3B4181
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WJVCWGHKGNWREU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methoxyphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-26-3
Synonyms: CTK3B4175
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZXAGXMBPWMHEIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-4-methylsulfanylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-05-8
Synonyms: CTK3B4195
Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CTJRTLIIWKUGNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-5-propan-2-ylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-84-6
Synonyms: CTK3B4209
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQDBLYHQNUMLHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88309-53-9
Synonyms: CTK3B4240
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OSVSVEYXKKRMNU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(2-methoxyacetyl)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-48-9
Synonyms: CTK3B4156
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QXFWZGQRJUHLQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methylsulfanylphenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-39-8
Synonyms: CTK3B4163
Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QDFZKICBNKXGNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-methylsulfanylacetyl)phenyl] N-prop-1-enylcarbamate | CAS Registry Number: 88310-47-8
Synonyms: CTK3B4157
Molecular Formula: | C13H15NO3S | Molecular Weight: | 265.328100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLHZOMSLQMJRSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-bromo-2-chlorophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-49-0
Synonyms: CTK3B4155
Molecular Formula: | C10H9BrClNO2 | Molecular Weight: | 290.540960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JDDZDBLERXKLFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-bromophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-35-4
Synonyms: CTK3B4167
Molecular Formula: | C10H10BrNO2 | Molecular Weight: | 256.095900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LGLKTIGSRUCUSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) N-prop-1-enylcarbamate | CAS Registry Number: 88310-37-6
Synonyms: CTK3B4165
Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.197400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNODAWRGNQMYTI-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: tert-butyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 77474-99-8
Synonyms: SureCN13609711, AGN-PC-00J2W2, CTK2G0187, AKOS012873489
Molecular Formula: | C12H15N3O2 | Molecular Weight: | 233.266400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JMRLHZJPLGCDSR-UHFFFAOYSA-N
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