| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: (2-butan-2-ylphenyl) N-(2-chlorobut-1-enyl)carbamate | CAS Registry Number: 88309-64-2
Synonyms: CTK3B4229
| Molecular Formula: | C15H20ClNO2 | Molecular Weight: | 281.777800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FEGAWGHKKOBBEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chlorophenyl) N-(2-chlorobut-1-enyl)carbamate | CAS Registry Number: 88309-75-5
Synonyms: CTK3B4218
| Molecular Formula: | C11H11Cl2NO2 | Molecular Weight: | 260.116540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQXRKUQAKBQFLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-diethylphenyl) N-(2-chlorobut-1-enyl)carbamate | CAS Registry Number: 88309-88-0
Synonyms: CTK3B4205
| Molecular Formula: | C15H20ClNO2 | Molecular Weight: | 281.777800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FFDIDQJWLQWNGG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-propan-2-ylphenyl) N-(2-chlorobut-1-enyl)carbamate | CAS Registry Number: 88309-61-9
Synonyms: CTK3B4232
| Molecular Formula: | C14H18ClNO2 | Molecular Weight: | 267.751220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RQLKWMVIIPJDGN-UHFFFAOYSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: benzyl N-(1-chloro-1-oxopropan-2-yl)carbamate | CAS Registry Number: 92286-00-5
Synonyms: ACMC-20lvqu, AGN-PC-00KS9F, CTK3F9735
| Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KQRKTNSKOHZHCM-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-chlorophenyl) N-(2-chloropent-1-enyl)carbamate | CAS Registry Number: 88309-74-4
Synonyms: CTK3B4219
| Molecular Formula: | C12H13Cl2NO2 | Molecular Weight: | 274.143120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSOGEAGRXFTDIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,4-dimethylphenyl) N-(2-chloropent-1-enyl)carbamate | CAS Registry Number: 88309-81-3
Synonyms: CTK3B4212
| Molecular Formula: | C14H18ClNO2 | Molecular Weight: | 267.751220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QGWDDNQHJJXRKX-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (3-methylphenyl) N-(2-chloroprop-1-enyl)carbamate | CAS Registry Number: 88309-55-1
Synonyms: CTK3B4238
| Molecular Formula: | C11H12ClNO2 | Molecular Weight: | 225.671480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEPSVZZGWYRGQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxyethyl N-(2-chloro-2-oxo-1-phenylethyl)carbamate | CAS Registry Number: 61464-98-0
Synonyms: CTK2D9418
| Molecular Formula: | C13H16ClNO4 | Molecular Weight: | 285.723440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PADOTUVZOOEUSY-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: benzyl N-(2-chloro-2-oxo-1-phenylethyl)carbamate | CAS Registry Number: 61464-95-7
Synonyms: AGN-PC-00020U, CTK2D9420
| Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GFFWWRZKKFXHQW-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: benzyl N-(2-chloro-2-oxoethyl)carbamate | CAS Registry Number: 15050-24-5
Synonyms: CTK0E8512
| Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HJJNNRNPEWJNSR-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: benzyl N-(2-chloro-2-oxoethyl)-N-methylcarbamate | CAS Registry Number: 114370-91-1
Synonyms: ACMC-20mk5e, CTK0C7408
| Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWJAATAVMWFDGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(2-chloro-2-phenylethyl)carbamate | CAS Registry Number: 13800-04-9
| Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZPJNCZKGHPBWOT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: naphthalen-1-yl N-(2-chloro-3-methylbut-1-enyl)carbamate | CAS Registry Number: 88309-45-9
Synonyms: CTK3B4248
| Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOHFAYNFBYMSQH-UHFFFAOYSA-N
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| (0 suppliers) | |
| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: phenyl N-(2-chloro-4-cyanophenyl)carbamate | CAS Registry Number: 91151-88-1
Synonyms: ACMC-20lu0l, AGN-PC-00OAW1, SureCN10376952, CTK3G5261
| Molecular Formula: | C14H9ClN2O2 | Molecular Weight: | 272.686460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXHUKXUWVXDDBS-UHFFFAOYSA-N
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| (1 supplier) | |
(8 suppliers)
IUPAC Name: phenyl N-(2-chloro-4-hydroxyphenyl)carbamate | CAS Registry Number: 796848-80-1
Synonyms: Carbamic acid, (2-chloro-4-hydroxyphenyl)-, phenyl ester, AGN-PC-005TXX, SureCN1322757, CTK2G3918, AKOS014117348
| Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LBDLNHLYEKFAHH-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: butyl N-(2-chloropyridin-4-yl)carbamate | CAS Registry Number: 138763-65-2
Synonyms: ACMC-20my2f, CTK0B7743
| Molecular Formula: | C10H13ClN2O2 | Molecular Weight: | 228.675420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AZJLZPTVXCEPCK-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: phenyl N-(2-chloropyridin-4-yl)carbamate | CAS Registry Number: 76947-86-9
Synonyms: CTK2G0424, MolPort-019-737-114, phenyl 2-chloro-4-pyridinylcarbamate, MCULE-8502220339, AK-105/40837073
| Molecular Formula: | C12H9ClN2O2 | Molecular Weight: | 248.665060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNXPUILJELVPAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-phenoxycarbonylpyridin-4-amine oxide | CAS Registry Number: 113567-69-4
Synonyms: ACMC-20mijn, CTK0C9218
| Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JBTSPOGEJCNBJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-(2-chlorohex-5-enyl)carbamate | CAS Registry Number: 62035-85-2
Synonyms: CTK2C8402
| Molecular Formula: | C9H16ClNO2 | Molecular Weight: | 205.681840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GAGZIOPXEYABOQ-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: phenyl N-(2-chloro-6,7,8-trimethoxyquinazolin-4-yl)carbamate | CAS Registry Number: 65962-96-1
Synonyms: CTK1I1215
| Molecular Formula: | C18H16ClN3O5 | Molecular Weight: | 389.789740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KDXPBJXLNOYAJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 67648-21-9
Synonyms: propan-2-yl N-(2-chloro-6-methylphenyl)carbamate, AC1NOQA2, AC1Q1QKZ, ZINC397264, AKOS024335920, MCULE-9569321029, AK211139, Isopropyl (2-chloro-6-methylphenyl)carbamate, ISOPROPYL N-(2-CHLORO-6-METHYLPHENYL)CARBAMATE
| Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUYNSNPNCJFKMU-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-methoxyethyl N-(2-chloro-6-methylphenyl)carbamate | CAS Registry Number: 62593-76-4
Synonyms: CTK2B6551
| Molecular Formula: | C11H14ClNO3 | Molecular Weight: | 243.686760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZEGPRQMMXIZAI-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-propan-2-ylphenyl) N-(2-chloroethenyl)carbamate | CAS Registry Number: 88309-43-7
Synonyms: CTK3B4250
| Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RVFMWBTXFNDGSQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-(2-chloroethoxy)carbamate | CAS Registry Number: 35558-07-7
Synonyms: CTK1B6852, AKOS006382848
| Molecular Formula: | C5H10ClNO3 | Molecular Weight: | 167.590800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQRSQIKGGGGEJA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-cyanophenyl) N-(2-chloroethyl)carbamate | CAS Registry Number: 88220-37-5
Synonyms: AGN-PC-00L4GD, CTK3B5862
| Molecular Formula: | C10H9ClN2O2 | Molecular Weight: | 224.643660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PNGVIKZULXHCHC-UHFFFAOYSA-N
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