PRODUCT NAME | CAS Registry Number |
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IUPAC Name: naphthalen-1-yl N-(2-methylprop-1-enyl)carbamate | CAS Registry Number: 88309-51-7
Synonyms: CTK3B4242
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ISIVIHFRVXSYCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-yloxyphenyl) N-(2-methylprop-1-enyl)carbamate | CAS Registry Number: 88309-69-7
Synonyms: CTK3B4224
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MSDLYDRUMHEWRI-UHFFFAOYSA-N
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IUPAC Name: (2-propan-2-ylphenyl) N-(2-methylprop-1-enyl)carbamate | CAS Registry Number: 88309-97-1
Synonyms: CTK3B4198
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEBMOBJIXHMSSM-UHFFFAOYSA-N
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IUPAC Name: (3,4-dimethylphenyl) N-(2-methylprop-1-enyl)carbamate | CAS Registry Number: 88309-82-4
Synonyms: CTK3B4211
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WVROCOAZIDRCLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(2-methylprop-1-enyl)carbamate | CAS Registry Number: 67151-70-6
Synonyms: CTK1H8621, AKOS006376827
Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDNLSJXRIOXAAL-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-methyl-2-phenylpropyl)carbamate | CAS Registry Number: 149423-67-6
Synonyms: ACMC-20n5p4, SureCN630419, CTK0B1839, AKOS013099995
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HJNYVFOHTJZCNV-UHFFFAOYSA-N
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IUPAC Name: ethyl N-benzyl-N-(2-methylprop-2-enyl)carbamate | CAS Registry Number: 62371-22-6
Synonyms: CTK2C1348
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYRZVUXLZQESBG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-methylprop-2-enyl)-N-phenylcarbamate | CAS Registry Number: 62371-23-7
Synonyms: CTK2C1347
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJRNTKOUSMOLBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(2-methylprop-2-enylidene)carbamate | CAS Registry Number: 34724-63-5
Synonyms: CTK1B0995
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXVPDCSQSWNIMM-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-methyl-3-azabicyclo[3.1.0]hexan-1-yl)carbamate | CAS Registry Number: 134575-36-3
Synonyms: SCHEMBL9182888, AKOS027397219, AK436351, tert-Butyl (2-methyl-3-azabicyclo[3.1.0]hexan-1-yl)carbamate
Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.293 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NEMLWDBDTQZQDK-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-methylquinolin-4-yl)carbamate | CAS Registry Number: 147147-59-9
Synonyms: AGN-PC-008EDA, SureCN3924829, ACMC-20n536, CTK0E9150, AKOS014476353
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SKHBRQNFFHPQJH-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-methylphenoxy)carbamate | CAS Registry Number: 119930-83-5
Synonyms: ACMC-20moms, AGN-PC-00Q3J7, CTK0C4058, tert-butyl 2-methylphenoxycarbamate, N-(2-methyl-phenoxy)-carbamic acid tert-butyl ester
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IAKUHSSQYQALJJ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-benzyl-N-(2-methylphenyl)carbamate | CAS Registry Number: 88343-28-6
Synonyms: AGN-PC-00LQ3M, CTK3B3497
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBBYWTZSKRYVER-UHFFFAOYSA-N
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IUPAC Name: butan-2-yl N-(2-methylphenyl)carbamate | CAS Registry Number: 38365-97-8
Synonyms: AGN-PC-00OG6A, CTK1A8962
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WZHCBSYBKPSYFL-UHFFFAOYSA-N
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IUPAC Name: 2-(2,4-dibromophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-96-3
Synonyms: CTK2B5250
Molecular Formula: | C16H15Br2NO3 | Molecular Weight: | 429.103200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCWOFYCUVOOAIQ-UHFFFAOYSA-N
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IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-93-0
Synonyms: 2-(2,4-dichlorophenoxy)ethyl N-(2-methylphenyl)carbamate, AC1N4LXB, SureCN7994880, AC1Q2G34, CTK2B5253
Molecular Formula: | C16H15Cl2NO3 | Molecular Weight: | 340.201200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQECPMNJWGLFHN-UHFFFAOYSA-N
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IUPAC Name: 2-(2-bromophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-94-1
Synonyms: CTK2B5252
Molecular Formula: | C16H16BrNO3 | Molecular Weight: | 350.207140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BOYRZNWVYOMFPN-UHFFFAOYSA-N
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IUPAC Name: 2-(2-chlorophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-92-9
Synonyms: SureCN7992723, CTK2B5254
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WAOKMEOWHXZRKO-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methoxyphenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-91-8
Synonyms: SureCN7994876, CTK2B5255
Molecular Formula: | C17H19NO4 | Molecular Weight: | 301.337060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NDZLQGDIJNSFJX-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methylphenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-88-3
Synonyms: SureCN7992893, CTK2B5258
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CVFDLMSWALEZJH-UHFFFAOYSA-N
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IUPAC Name: 2-(2-nitrophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-97-4
Synonyms: CTK2B5249
Molecular Formula: | C16H16N2O5 | Molecular Weight: | 316.308640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PGDDSUKEOMHQCM-UHFFFAOYSA-N
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IUPAC Name: 2-(3-methylphenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-89-4
Synonyms: SureCN7992673, CTK2B5257
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZHXURXJDIDQAK-UHFFFAOYSA-N
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IUPAC Name: 2-(4-bromophenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-95-2
Synonyms: CTK2B5251
Molecular Formula: | C16H16BrNO3 | Molecular Weight: | 350.207140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBZQYIUHKYCRON-UHFFFAOYSA-N
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IUPAC Name: 2-(4-methylphenoxy)ethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-90-7
Synonyms: SureCN7980688, CTK2B5256
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GNLBGRGTGFSXAV-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethyl N-(2-methylphenyl)carbamate | CAS Registry Number: 62643-87-2
Synonyms: SureCN7980660, CTK2B5259
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GILFINUSPKHZRB-UHFFFAOYSA-N
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IUPAC Name: 3-iodoprop-2-ynyl N-(2-methylphenyl)carbamate | CAS Registry Number: 115008-52-1
Synonyms: ACMC-20mkz4, AGN-PC-000WYU, CTK0C6609
Molecular Formula: | C11H10INO2 | Molecular Weight: | 315.107070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NQGWXMWPBTXMNA-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2-methylphenyl)carbamate | CAS Registry Number: 14983-92-7
Synonyms: Carbanilic acid, o-methyl-, methyl ester, AC1LARL8, SureCN1720197, CTK0A4885, methyl N-(2-methylphenyl)carbamate, AKOS003847275, N-(o-tolyl)-carbamic acid methyl ester, Carbamic acid, (methylphenyl)-, methyl ester, 185160-24-1
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DPDBQTJXMGFFQC-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(2-methylphenyl)carbamate | CAS Registry Number: 31827-08-4
Synonyms: Phenyl N-(2-methylphenyl)carbamate, AC1NANRK, AC1Q2G2F, SureCN8177930, CTK1B9579, AKOS008916685, KB-104785
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YDIDYQBGPNARLI-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl N-(2-methylphenyl)carbamate | CAS Registry Number: 104824-44-4
Synonyms: ACMC-20m7nf, AGN-PC-00N07B, CTK0D7823
Molecular Formula: | C11H17NO2Si | Molecular Weight: | 223.343680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NKJYPFMHCBZUMI-UHFFFAOYSA-N
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IUPAC Name: 2-(1-butoxyethoxy)ethyl N-(2-methylpropyl)carbamate | CAS Registry Number: 62788-92-5
Synonyms: CTK2B2160
Molecular Formula: | C13H27NO4 | Molecular Weight: | 261.357780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFVLFEXIYXTEPH-UHFFFAOYSA-N
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IUPAC Name: 2-(1-ethoxyethoxy)ethyl N-(2-methylpropyl)carbamate | CAS Registry Number: 62788-89-0
Synonyms: CTK2B2163
Molecular Formula: | C11H23NO4 | Molecular Weight: | 233.304620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQAQIODYKTVUDP-UHFFFAOYSA-N
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IUPAC Name: 1-hydroxypropan-2-yl N-(2-methylpropyl)carbamate | CAS Registry Number: 62789-02-0
Synonyms: CTK2B2152
Molecular Formula: | C8H17NO3 | Molecular Weight: | 175.225480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XIHUFODBYJRAJK-UHFFFAOYSA-N
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