| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: prop-2-ynyl N-dodecylcarbamate | CAS Registry Number: 146135-07-1
Synonyms: ACMC-20n4qk, AGN-PC-02K9SA, CTK0B2490
| Molecular Formula: | C16H29NO2 | Molecular Weight: | 267.406960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RIFNJJTZEQXNRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [4-(2-formylhydrazinyl)phenyl] N-dodecylcarbamate | CAS Registry Number: 143338-05-0
Synonyms: ACMC-20n2ix, CTK0B4793
| Molecular Formula: | C20H33N3O3 | Molecular Weight: | 363.494320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GNRRUNSACSPHPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-nitrophenyl) N-dodecylcarbamate | CAS Registry Number: 132333-23-4
Synonyms: ACMC-20mugn, CTK0C0721
| Molecular Formula: | C19H30N2O4 | Molecular Weight: | 350.452500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: POISTZLWNRYVQA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-dodecylcarbamate | CAS Registry Number: 66769-57-1
Synonyms: Methyl N-dodecylcarbamate, AC1NO61O, CTK1H9381, AKOS003851775, 26049P
| Molecular Formula: | C14H29NO2 | Molecular Weight: | 243.385560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GSJBUZRBVXHKIU-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: octyl N-dodecylcarbamate | CAS Registry Number: 83169-88-4
Synonyms: AGN-PC-00QQA6, CTK2I6342
| Molecular Formula: | C21H43NO2 | Molecular Weight: | 341.571620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WNSSHFYWVJLCIE-UHFFFAOYSA-N
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| (0 suppliers) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: (3-oxo-2-phenylbutan-2-yl) carbamate | CAS Registry Number: 91133-45-8
Synonyms: 3-Oxo-2-phenylbutan-2-yl carbamate, AKOS027419048, AK466089, OR371417
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XMDOHCCMUBYIKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-benzyl-N-ethenylcarbamate | CAS Registry Number: 142977-32-0
Synonyms: ACMC-20n1z6, CTK0B5398, TERT-BUTYL BENZYL(VINYL)CARBAMATE, tert-butyl N-ethenyl-N-(phenylmethyl)carbamate, A807994, N-ethenyl-N-(phenylmethyl)carbamic acid tert-butyl ester
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIWHBJSOVUGNAU-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: propan-2-yl N-ethenylcarbamate | CAS Registry Number: 15895-81-5
Synonyms: AGN-PC-024W50, CTK0B0243
| Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DHRJFTZTGSEQJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: naphthalen-1-yl N-ethenylcarbamate | CAS Registry Number: 88309-46-0
Synonyms: CTK3B4247
| Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZOLXLJDUUXZNPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1H-benzimidazol-2-yl(difluoro)methyl] N-ethenylcarbamate | CAS Registry Number: 387394-11-8
Synonyms: CTK1B4678, Carbamic acid, ethenyl-, 1H-benzimidazol-2-yldifluoromethyl ester
| Molecular Formula: | C11H9F2N3O2 | Molecular Weight: | 253.204866 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CUWNRQHWLRUNLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,2-dimethyl-1,3-benzodioxol-4-yl) N-ethenylcarbamate | CAS Registry Number: 88310-50-3
Synonyms: CTK3B4154
| Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MENKVCSUUIDDQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,3,6-trimethylphenyl) N-ethenylcarbamate | CAS Registry Number: 88310-30-9
Synonyms: CTK3B4171
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PKSVEXQCUVABKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-ethenylcarbamate | CAS Registry Number: 88309-98-2
Synonyms: CTK3B4197
| Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNIRWUOXPCPUSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dibromophenyl) N-ethenylcarbamate | CAS Registry Number: 88310-60-5
Synonyms: CTK3B4144
| Molecular Formula: | C9H7Br2NO2 | Molecular Weight: | 320.965380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LSAHGOIFKRXNFV-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-ethenylcarbamate | CAS Registry Number: 88310-42-3
Synonyms: CTK3B4160
| Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJSNGPJMDDPNRD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-propan-2-yloxyphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-65-3
Synonyms: CTK3B4228
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARLYOLAHXACMOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-propan-2-ylphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-56-2
Synonyms: CTK3B4237
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QLHFJQSXZMDFSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-ethenylcarbamate | CAS Registry Number: 88309-39-1
Synonyms: CTK3B4254
| Molecular Formula: | C12H14ClNO4 | Molecular Weight: | 271.696860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDSKCTWKFFOPEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-ethenylcarbamate | CAS Registry Number: 88310-02-5
Synonyms: CTK3B4196
| Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DOYKPTLETCMUSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-trimethylsilylethyl N-ethenylcarbamate | CAS Registry Number: 67807-40-3
Synonyms: CTK1H6649
| Molecular Formula: | C8H17NO2Si | Molecular Weight: | 187.311580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSFHSWQLYVOANV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1-methoxyprop-2-ynoxy)phenyl] N-ethenylcarbamate | CAS Registry Number: 88310-54-7
Synonyms: CTK3B4150
| Molecular Formula: | C13H13NO4 | Molecular Weight: | 247.246620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZRTQAJPULJNBSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-chlorophenyl) N-ethenylcarbamate | CAS Registry Number: 88309-70-0
Synonyms: CTK3B4223
| Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RGTNHKOGNYGEGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-4-propan-2-ylphenyl) N-ethenylcarbamate | CAS Registry Number: 88310-58-1
Synonyms: CTK3B4146
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CNJYGQDEXMLQND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,4-dimethylphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-76-6
Synonyms: CTK3B4217
| Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWOKIOYSLNCVJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-diethylphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-89-1
Synonyms: CTK3B4204
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HFRGHQKYVRCXGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-ethenylcarbamate | CAS Registry Number: 88310-55-8
Synonyms: CTK3B4149
| Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVJRWAKXLWPYLW-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: Copolymerisation von (N-vinylcarbamoyl)-BM mit N-vinylpyrrolidon [German], LS-49700, Copolymerisation von (N-vinylcarbamoyl)-BM mit N-vinylpyrrolidon
| Molecular Formula: | C28H35N3O4 | Molecular Weight: | 477.595200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BRIPHFCJMGZIIO-QQISNJRXSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: [3-(trifluoromethyl)phenyl] N-ethenylcarbamate | CAS Registry Number: 88310-56-9
Synonyms: CTK3B4148
| Molecular Formula: | C10H8F3NO2 | Molecular Weight: | 231.171230 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BNLFKYRIOIIWMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-bromophenyl) N-ethenylcarbamate | CAS Registry Number: 88310-57-0
Synonyms: CTK3B4147
| Molecular Formula: | C9H8BrNO2 | Molecular Weight: | 242.069320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGRWZLNTQJNAMP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methyl-5-propan-2-ylphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-83-5
Synonyms: CTK3B4210
| Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGXCROPAPIMFHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-methylphenyl) N-ethenylcarbamate | CAS Registry Number: 88309-52-8
Synonyms: CTK3B4241
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZFQYUVLQDITSY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-bromo-2-cyanophenyl) N-ethenylcarbamate | CAS Registry Number: 88310-51-4
Synonyms: CTK3B4153
| Molecular Formula: | C10H7BrN2O2 | Molecular Weight: | 267.078780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WXLTVSJNAZFGPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-chloro-2-cyano-6-nitrophenyl) N-ethenylcarbamate | CAS Registry Number: 88310-52-5
Synonyms: CTK3B4152
| Molecular Formula: | C10H6ClN3O4 | Molecular Weight: | 267.625340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SWQLYIJZNMZXKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-chloro-2-cyanophenyl) N-ethenylcarbamate | CAS Registry Number: 88310-53-6
Synonyms: CTK3B4151
| Molecular Formula: | C10H7ClN2O2 | Molecular Weight: | 222.627780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOAHYFOXHKAPDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-chloro-3-methylphenyl) N-ethenylcarbamate | CAS Registry Number: 88310-59-2
Synonyms: CTK3B4145
| Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VLHCNLAUCLQAEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-ethenylcarbamate | CAS Registry Number: 15204-93-0
Synonyms: CTK0B1411, AKOS006350094
| Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LHVXTHWIHWZYSY-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: prop-2-enyl N-(1-ethoxyethyl)carbamate | CAS Registry Number: 850239-38-2
Synonyms: CTK2I4640, Carbamic acid, ethoxyethyl-, 2-propenyl ester
| Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUHKOTKCUKNHSE-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |