PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl N-(3-chloro-4-phenoxyphenyl)carbamate | CAS Registry Number: 80199-44-6
Synonyms: CTK3E5951
Molecular Formula: | C14H12ClNO3 | Molecular Weight: | 277.702980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GXEAQNRJBDFXLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl N-(3-chloro-5-hydroxyphenyl)carbamate | CAS Registry Number: 34061-87-5
Synonyms: AC1LBT3K, Carbanilic acid, 3-chloro-5-hydroxy-, isopropyl ester, CTK1B1378, propan-2-yl N-(3-chloro-5-hydroxyphenyl)carbamate
Molecular Formula: | C10H12ClNO3 | Molecular Weight: | 229.660180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VINKCDOHGBLKIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[(3-chloro-5-nitrophenyl)methyl]carbamate | CAS Registry Number: 80179-80-2
Synonyms: CTK3E5983
Molecular Formula: | C9H9ClN2O4 | Molecular Weight: | 244.631760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VBNFQDDQFIJFSM-UHFFFAOYSA-N
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IUPAC Name: (5-oxopyrrolidin-3-yl)methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 88016-01-7
Synonyms: AGN-PC-00LE4B, CTK3B9806
Molecular Formula: | C12H13ClN2O3 | Molecular Weight: | 268.696220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RQZFJYWARQHOTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate;propan-2-yl N-phenylcarbamate | CAS Registry Number: 39283-73-3
Molecular Formula: | C20H25ClN2O4 | Molecular Weight: | 392.876500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OHKMMGQOYMXKBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 113593-00-3
Synonyms: ACMC-20milw, CTK0C9150
Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SGHJXXGLLYCWCR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: naphthalen-1-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 117081-91-1
Synonyms: ACMC-20mn0j, CTK0G0314
Molecular Formula: | C17H12ClNO2 | Molecular Weight: | 297.735680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMJPWKQODJYEBM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-chloro-3-fluoropropan-2-yl) N-(3-chlorophenyl)carbamate | CAS Registry Number: 61986-55-8
Synonyms: CTK2C9210
Molecular Formula: | C10H10Cl2FNO2 | Molecular Weight: | 266.096303 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NUKFNEVZTWBDGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-difluoropropan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 61986-49-0
Synonyms: CTK2C9214
Molecular Formula: | C10H10ClF2NO2 | Molecular Weight: | 249.641706 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZYZVCHDAZVAJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-isothiocyanatophenyl) N-(3-chlorophenyl)carbamate | CAS Registry Number: 62097-90-9
Synonyms: CTK2C7262
Molecular Formula: | C14H9ClN2O2S | Molecular Weight: | 304.751460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: STBYQDNNNGPTKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5-oxopyrrolidin-3-yl) N-(3-chlorophenyl)carbamate | CAS Registry Number: 88015-87-6
Synonyms: AGN-PC-00LE3X, CTK3B9820
Molecular Formula: | C11H11ClN2O3 | Molecular Weight: | 254.669640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SUKPRHIFYLAXEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 116373-55-8
Synonyms: T0400-0336, cyclohexyl N-(3-chlorophenyl)carbamate, BAS 00527388, ACMC-20mmb8, AC1LAPY8, AC1Q3K9N, CTK0C5423, MolPort-001-817-641, HMS1787H18, ZINC00312941, AKOS001021974, MCULE-1092685673, Carbanilic acid, m-chloro-, cyclohexyl ester, (3-Chloro-phenyl)-carbamic acid cyclohexyl ester
Molecular Formula: | C13H16ClNO2 | Molecular Weight: | 253.724640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILBAXXVDXITICM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: decyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 89932-57-0
Synonyms: ACMC-20ls26, CTK2I8406
Molecular Formula: | C17H26ClNO2 | Molecular Weight: | 311.846840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NANRWPJIGWOYGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-chlorophenyl)carbamic acid;2-propyl-1,2-benzothiazol-3-one | CAS Registry Number: 199173-08-5
Synonyms: (3-Chlorophenyl)carbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester, HE323100, CARBAMIC ACID, (3-CHLOROPHENYL)-,1-METHYL-2-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ETHYLESTER (9CI)
Molecular Formula: | C17H17ClN2O3S | Molecular Weight: | 364.844 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BIZABTFEVARKEB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl N-[(3-chlorophenyl)methyl]carbamate | CAS Registry Number: 80179-72-2
Synonyms: AGN-PC-01ASU2, SureCN6331303, CTK3E5988, AKOS008932312
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBCXMOQGQMCRQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[(3-chlorophenyl)methyl]carbamate | CAS Registry Number: 80179-78-8
Synonyms: AGN-PC-01ASU1, CTK3E5984, METHYL 3-CHLOROBENZYLCARBAMATE
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YUNHYRKCNDZWJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-chloropropyl)-N-(2-nitrophenyl)carbamate | CAS Registry Number: 100460-82-0
Synonyms: AGN-PC-00MKXU, ACMC-20m3i7, CTK0G8852
Molecular Formula: | C12H15ClN2O4 | Molecular Weight: | 286.711500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIEPTQQJCROKCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyanophenyl) N-(3-chloropropyl)carbamate | CAS Registry Number: 88220-38-6
Synonyms: AGN-PC-00L4GE, CTK3B5861
Molecular Formula: | C11H11ClN2O2 | Molecular Weight: | 238.670240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JIDJESJBBSLRDD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: benzyl N-(3-chloropropyl)carbamate | CAS Registry Number: 53602-19-0
Synonyms: SureCN7332721, CTK1G0589, benzyl N-(3-chloropropyl)carbamate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SDZIOSZETONVQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-chloropropyl)-N-methylcarbamate | CAS Registry Number: 27097-68-3
Synonyms: CTK0I5791
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXHMPUVTZRRMNB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)carbamate | CAS Registry Number: 423180-64-7
Synonyms: SureCN13915677, KB-75884, Carbamic acid,(3-cyano-1,4-dihydro-6-methoxy-4-oxo-7-quinolinyl)-,phenylmethyl ester
Molecular Formula: | C19H15N3O4 | Molecular Weight: | 349.340100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KOIFLURPAVDTDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(3-cyano-1-ethylindol-6-yl)carbamate | CAS Registry Number: 876733-22-1
Synonyms: SCHEMBL10095245, DB-115322, t-butyl(3-cyano-1-ethyl-1h-indol-6-yl)-carbamate, t-butyl (3-cyano-1-ethyl-1H-indol-6-yl)-carbamate
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMFOQUZJDCBBSG-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-cyano-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84972-29-2
Synonyms: AGN-PC-00LYQG, SureCN10753408, CTK3C9488
Molecular Formula: | C15H20N2O4 | Molecular Weight: | 292.330300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RCNKLXGTKOZZCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate | CAS Registry Number: 108442-61-1
Synonyms: ACMC-20mbj1, AC1NET4D, CTK0D6339, AKOS003881068, methyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate
Molecular Formula: | C9H10N2O2S | Molecular Weight: | 210.252900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PNZXIDNGTHFGSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-cyano-4-ethoxy-5-methylphenyl)carbamate | CAS Registry Number: 84972-30-5
Synonyms: AGN-PC-00LYQH, CTK3C9487
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JWBYNRPSHPWJKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-cyano-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-74-6
Synonyms: AGN-PC-00LQHH, ACMC-20ld91, CTK3A7164
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LDMYQZTVQCZTFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(3-cyano-4-hydroxyphenyl)carbamate | CAS Registry Number: 554409-15-3
Synonyms: CTK1E2578, Carbamic acid, (3-cyano-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HKAUAHVWKXYUDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-(3-cyanophenyl)carbamate | CAS Registry Number: 65448-74-0
Synonyms: AGN-PC-00OH7X, SureCN4598556, CTK1J6889, AKOS000203988
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVNYDGHHYOIGAS-UHFFFAOYSA-N
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