| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(bromomethyl)pentan-3-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 88476-34-0
Synonyms: ACMC-20lab9, CTK3B0958
| Molecular Formula: | C13H17BrClNO2 | Molecular Weight: | 334.636580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GLYIPZBRHXQJBI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,3,3-trichloroprop-2-enyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 50643-30-6
Synonyms: CTK1G6343
| Molecular Formula: | C10H7Cl4NO2 | Molecular Weight: | 314.980080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZAGIEQHKJFUVAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-(4-chlorophenyl)carbamate | CAS Registry Number: 61677-65-4
Synonyms: SureCN11627953, AGN-PC-001X82, CTK2D4877
| Molecular Formula: | C16H14ClNO4 | Molecular Weight: | 319.739660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZHOFVMXAZEKTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 88558-37-6
Synonyms: ACMC-20lbaj, AGN-PC-00LNFV, SureCN7157422, CTK3A9704
| Molecular Formula: | C12H11ClINO3 | Molecular Weight: | 379.578110 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HEVPBIZYMDKLCY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-cyanophenyl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 88220-36-4
Synonyms: AGN-PC-00L4G6, CTK3B5863
| Molecular Formula: | C14H9ClN2O2 | Molecular Weight: | 272.686460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IXSMVNRQPDCWPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-difluoropropan-2-yl N-(4-chlorophenyl)carbamate | CAS Registry Number: 61986-50-3
Synonyms: CTK2C9213
| Molecular Formula: | C10H10ClF2NO2 | Molecular Weight: | 249.641706 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UCMUXAACHXZFNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodoprop-2-ynyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 94345-67-2
Synonyms: ACMC-20lym4, SureCN7565469, AGN-PC-000RZ6, CTK3F5016
| Molecular Formula: | C10H7ClINO2 | Molecular Weight: | 335.525550 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHARIEFMDFDWPK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-isothiocyanatophenyl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 62097-88-5
Synonyms: CTK2C7264
| Molecular Formula: | C14H9ClN2O2S | Molecular Weight: | 304.751460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YKQAQLFMYQUKRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-oxopyrrolidin-3-yl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 88015-88-7
Synonyms: AGN-PC-00LE3Y, CTK3B9819
| Molecular Formula: | C11H11ClN2O3 | Molecular Weight: | 254.669640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LTXHITZFPJOYIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-oxocyclohexen-1-yl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 64688-88-6
Synonyms: CTK1I4520
| Molecular Formula: | C13H12ClNO3 | Molecular Weight: | 265.692280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YYCALFAISVOBTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 5816-35-3
Synonyms: butyl (4-chlorophenyl)carbamate, butyl N-(4-chlorophenyl)carbamate, ST50548444, AC1LXV2L, Cambridge id 5154420, LNDRNLATBCUCDB-UHFFFAOYSA-N, MolPort-002-133-655, ZINC2161965, butoxy-N-(4-chlorophenyl)carboxamide, AKOS002952682, MCULE-8617925302, (4-Chlorophenyl)carbamic acid butyl ester, AK230258, Carbonic acid, monoamide, N-(4-chlorophenyl)-, butyl ester
| Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LNDRNLATBCUCDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 56379-91-0
Synonyms: Octyl N-(4-chlorophenyl)carbamate, AC1MRU4A, Octyl (4-chlorophenyl)carbamate, ZINC2170777, AKOS024334295, MCULE-7730355215, AK268768
| Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.796 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FHMILJKUETWBJN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tetradecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 146408-63-1
Synonyms: 3-Amino-4-chlorobenzoic acid tetradecyl ester, 3-Amino-4-chlorobenzoic acid tetradecylester, Carbamic acid,(4-chlorophenyl)-, tetradecyl ester (9CI), ACMC-20n4ti, SureCN8897849, CTK4C4956, AKOS015890506, AG-D-90755, tetradecyl 3-azanyl-4-chloranyl-benzoate, KB-180623, KB-180624, FT-0657221, ST51052079, A808503, I01-6465, 3-Amino-4-chlorobenzoic acid tetradecyl ester;Benzoic acid, 3-amino-4-chloro-, tetradecyl ester;
| Molecular Formula: | C21H34ClNO2 | Molecular Weight: | 367.953160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZSHZORYUXZOST-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-chlorophenyl) N-(4-chlorophenyl)-N-hydroxycarbamate | CAS Registry Number: 13649-22-4
Synonyms: CTK0F3835
| Molecular Formula: | C13H9Cl2NO3 | Molecular Weight: | 298.121460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GAZHHSIBIXQLKN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamate | CAS Registry Number: 18240-45-4
Synonyms: NSC693436, SBB041287, AC1Q35CT, SureCN6312481, AC1L94M2, CTK0A6299, MolPort-000-392-615, ethyl N-(4-chloro-1,1-dioxo-1, AKOS000269409, MCULE-9411621624, NSC-693436, BAS 00617536, ethyl N-(4-chloro-1,1-dioxothiolan-3-yl)carbamate, N-(4-chloro-1,1-dioxothiolan-3-yl)ethoxycarboxamide, Ethyl 4-chloro-1,1-dioxidotetrahydro-3-thienylcarbamate, ethyl [(3R,4R)-4-chloro-1,1-dioxidotetrahydrothiophen-3-yl]carbamate
| Molecular Formula: | C7H12ClNO4S | Molecular Weight: | 241.692480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ICAUNZGBLWGKFJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: benzyl N-(4-cyanobutanoyl)carbamate | CAS Registry Number: 114659-64-2
Synonyms: ACMC-20mkp0, AGN-PC-00OAQ7, CTK0C6814
| Molecular Formula: | C13H14N2O3 | Molecular Weight: | 246.261860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BINNOJCVLGSWSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(4-cyano-2,5-difluorophenyl)carbamate | CAS Registry Number: 184347-78-2
Synonyms: SureCN8332676, CTK0A5661, Carbamic acid, (4-cyano-2,5-difluorophenyl)-, methyl ester
| Molecular Formula: | C9H6F2N2O2 | Molecular Weight: | 212.152946 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ALHVTFTWZZVTNC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: tert-butyl N-(4-cyano-2-iodophenyl)carbamate | CAS Registry Number: 488713-81-1
Synonyms: SureCN6389687, CTK1D1140, Carbamic acid, (4-cyano-2-iodophenyl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C12H13IN2O2 | Molecular Weight: | 344.148290 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KAFJBQGEEBPVEM-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: tert-butyl N-(4-cyanothiophen-3-yl)carbamate | CAS Registry Number: 391680-98-1
Synonyms: 3-tert-butyloxycarbonylamino-4-thiophene carbonitrile, SCHEMBL3836742, MWSWFWCWALBSQD-UHFFFAOYSA-N, tert-Butyl (4-cyanothien-3-yl)carbamate
| Molecular Formula: | C10H12N2O2S | Molecular Weight: | 224.278 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MWSWFWCWALBSQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(4-cyanobutyl)carbamate | CAS Registry Number: 96232-90-5
Synonyms: ACMC-20m0pk, CTK3F2860, AKOS012600873
| Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CGWUSLSXMSPPJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(4-cyanophenyl)carbamate | CAS Registry Number: 629648-16-4
Synonyms: Carbamic acid, (4-cyanophenyl)-, 1-methylethyl ester, AGN-PC-0D9V2C, SureCN4771937, CTK2B0311, AKOS011071530
| Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YTFBYTJHKDREID-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl N-(4-ethenylphenyl)carbamate | CAS Registry Number: 57295-14-4
Synonyms: SureCN1672145, AGN-PC-00F42C, CTK1F2400
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TTYAAYBJWCDCLU-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(4-ethoxy-3,5-diethylphenyl)carbamate | CAS Registry Number: 84971-54-0
Synonyms: AGN-PC-00LYP2, SureCN10755062, CTK3C9524
| Molecular Formula: | C16H25NO3 | Molecular Weight: | 279.374600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZINNJSILAUFVHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-2-ynyl N-(4-ethoxy-3,5-diethylphenyl)carbamate | CAS Registry Number: 84971-55-1
Synonyms: AGN-PC-00LYP3, CTK3C9523
| Molecular Formula: | C17H22ClNO3 | Molecular Weight: | 323.814480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TVOJOKDKGUTBEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(4-ethoxy-3,5-diethylphenyl)carbamate | CAS Registry Number: 84971-53-9
Synonyms: AGN-PC-00LYP1, CTK3C9525
| Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XEEQCNUJSPRQIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(4-ethoxy-3,5-diiodophenyl)carbamate | CAS Registry Number: 84971-34-6
Synonyms: AGN-PC-00LYOW, CTK3C9530
| Molecular Formula: | C12H15I2NO3 | Molecular Weight: | 475.061340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARSAHOKSYTWJNT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(4-ethoxy-3,5-dimethoxyphenyl)carbamate | CAS Registry Number: 84972-12-3
Synonyms: AGN-PC-00LYQ8, CTK3C9493
| Molecular Formula: | C14H21NO5 | Molecular Weight: | 283.320240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HZEQXYGVHLQBFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-enyl N-(4-ethoxy-3,5-dimethoxyphenyl)carbamate | CAS Registry Number: 84972-13-4
Synonyms: CTK3C9492
| Molecular Formula: | C15H21NO5 | Molecular Weight: | 295.330940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DNIISEMTYFZARF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopropylethyl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-23-3
Synonyms: AGN-PC-00LYOP, CTK3C9535
| Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTJLEVPEXCQXBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hept-1-yn-3-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-15-3
Synonyms: AGN-PC-00LYOK, CTK3C9539
| Molecular Formula: | C18H25NO3 | Molecular Weight: | 303.396000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HCULOMPVQPHXJA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: pent-4-en-2-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-16-4
Synonyms: AGN-PC-00LYOL, CTK3C9538
| Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BWGKBSOUFYRWNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-4-yn-2-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-17-5
Synonyms: AGN-PC-00LYOM, CTK3C9537
| Molecular Formula: | C16H21NO3 | Molecular Weight: | 275.342840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PBKJPLIATIZADJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-2-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-10-8
Synonyms: AGN-PC-00LYOF, CTK3C9542
| Molecular Formula: | C16H25NO3 | Molecular Weight: | 279.374600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FOPHQFJCXBWQQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-08-4
Synonyms: AGN-PC-00LB0R, SureCN10760780, CTK3C9544
| Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUFQJXYODAVUFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl N-(4-ethoxy-3,5-dimethylphenyl)carbamate | CAS Registry Number: 84971-09-5
Synonyms: AGN-PC-00LYOE, CTK3C9543
| Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BVDDTOUKIACKSI-UHFFFAOYSA-N
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