PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-morpholin-4-ylethyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 123162-04-9
Synonyms: AC1MJ7AR, 2-morpholin-4-ylethyl N-(2-methoxyphenyl)carbamate, 2-morpholinoethyl N-(2-methoxyphenyl)carbamate, (2-Methoxyphenyl)carbamic acid 2-morpholinoethyl ester
Molecular Formula: | C14H20N2O4 | Molecular Weight: | 280.324 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MVEFAOSRCNUAHX-UHFFFAOYSA-N
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IUPAC Name: 3-piperidin-1-ylpropyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 144343-53-3
Synonyms: ACMC-20n3w7, CHEMBL301967, CTK0B3243, CHEBI:175381
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.373360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YMHMZGWZWUROPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: quinolin-6-yl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 100926-75-8
Synonyms: ACMC-20m3z7, AGN-PC-00MUB8, CHEMBL160664, CTK0G8559
Molecular Formula: | C17H14N2O3 | Molecular Weight: | 294.304660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSEHCRCHAIWKOU-UHFFFAOYSA-N
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IUPAC Name: dodecyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 648928-79-4
Synonyms: CTK2A1591, Carbamic acid, (2-methoxyphenyl)-, dodecyl ester
Molecular Formula: | C20H33NO3 | Molecular Weight: | 335.480920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VIZCPTGHMJXWIJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 35601-91-3
Synonyms: ethyl N-(2-methoxyphenyl)carbamate, ST50117275, AC1LB2IN, Carbamic acid, 2-methoxyphenyl, ethyl ester, ethyl 2-methoxyphenylcarbamate, SCHEMBL10893778, Ethyl (2-methoxyphenyl)carbamate, WTBUKRADZSYPCH-UHFFFAOYSA-N, ZINC396329, ZINC00396329, ethoxy-N-(2-methoxyphenyl)carboxamide, AKOS002221479, 2-Methoxyphenylcarbamic acid ethyl ester, AK240757
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.218 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WTBUKRADZSYPCH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 14803-73-7
Synonyms: methyl N-(2-methoxyphenyl)carbamate, Methyl 2-methoxyphenylcarbamate, AC1LCLDN, SureCN514089, AC1Q44D0, CTK0E8965, AKOS003869408, N-Methoxycarbonyl-2-methoxybenzenamine
Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.188540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MDPQDILMAPHQQT-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 54113-76-7
Synonyms: Phenyl N-(2-methoxyphenyl)carbamate, AC1NONKY, SureCN11176848, AC1Q463P, CTK1F9558, ZINC00396882, AKOS008916659
Molecular Formula: | C14H13NO3 | Molecular Weight: | 243.257920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYGXHWSGEKJGCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(2-methoxyphenyl)carbamate | CAS Registry Number: 692746-93-3
Synonyms: Benzyl N-(2-methoxyphenyl)carbamate, AC1NKCCW, CTK1H5534, AKOS003562589, Carbamic acid, (2-methoxyphenyl)-, phenylmethyl ester
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WBVCCPDARJIIBT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-methylprop-2-enoyl)carbamate | CAS Registry Number: 53580-39-5
Synonyms: AGN-PC-00NGM6, CTK1G0645
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DOEXKUOGPAEBAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(2-methylprop-2-enoyl)carbamate | CAS Registry Number: 102254-11-5
Synonyms: ACMC-20m59i, AGN-PC-00NGM1, CTK0G7710
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZAMULAFTFRLGK-UHFFFAOYSA-N
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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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(1 supplier)
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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(1 supplier)
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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(0 suppliers)
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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(2 suppliers)
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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(1 supplier)
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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